data_9ATL
# 
_entry.id   9ATL 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   9ATL         pdb_00009atl 10.2210/pdb9atl/pdb 
WWPDB D_1000281912 ?            ?                   
EMDB  EMD-43830    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-13 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9ATL 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-27 
_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 of Stenotrophomonas maltophilia flagellum' 
_pdbx_database_related.db_id          EMD-43830 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jerrywang@uab.edu 
_pdbx_contact_author.name_first         Fengbin 
_pdbx_contact_author.name_last          Wang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1008-663X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Fields, J.L.' 1 ? 
'Zhang, H.'    2 ? 
'Halder, S.K.' 3 ? 
'Wu, H.'       4 ? 
'Wang, F.'     5 ? 
# 
_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 of Stenotrophomonas maltophilia flagellum' 
_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 'Fields, J.L.' 1 ? 
primary 'Zhang, H.'    2 ? 
primary 'Halder, S.K.' 3 ? 
primary 'Wu, H.'       4 ? 
primary 'Wang, F.'     5 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 nat 
_entity.pdbx_description           Flagellin 
_entity.formula_weight             40149.430 
_entity.pdbx_number_of_molecules   11 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MAQVINTNTMSLNAQRNLSTSGSSLATTIQRLSSGSRINSAKDDAAGLAISERFGTQIRGTDVAIRNANDGISLAQVAEG
SLTEIGNNLQRVRELSVQASNATNSASDRKALQAEVTQLVSEIDRVAKQSDFNGTKLLDGTFSSQLFQVGANAGQAIAID
KTIDAKAGSLGTSTFATGATAALAASTDGARFSGTVMGVDIGTVEVKAGATTADASKAVATAINAKIGEAGIYAEANSDG
TLKLSSVKEGKAVATADIALMRSDYDATAKTWGTAAAAGAYTAGTNTSANVQKLDVSTVLGAQQALEVVDKALGAINSTR
ADLGAIQNRFTSVVANLQTSSENLSASRSRIKDTDFAKETAELTRTQILQQAGTAMLAQANQVPQGVLSLLR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MAQVINTNTMSLNAQRNLSTSGSSLATTIQRLSSGSRINSAKDDAAGLAISERFGTQIRGTDVAIRNANDGISLAQVAEG
SLTEIGNNLQRVRELSVQASNATNSASDRKALQAEVTQLVSEIDRVAKQSDFNGTKLLDGTFSSQLFQVGANAGQAIAID
KTIDAKAGSLGTSTFATGATAALAASTDGARFSGTVMGVDIGTVEVKAGATTADASKAVATAINAKIGEAGIYAEANSDG
TLKLSSVKEGKAVATADIALMRSDYDATAKTWGTAAAAGAYTAGTNTSANVQKLDVSTVLGAQQALEVVDKALGAINSTR
ADLGAIQNRFTSVVANLQTSSENLSASRSRIKDTDFAKETAELTRTQILQQAGTAMLAQANQVPQGVLSLLR
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   GLN n 
1 4   VAL n 
1 5   ILE n 
1 6   ASN n 
1 7   THR n 
1 8   ASN n 
1 9   THR n 
1 10  MET n 
1 11  SER n 
1 12  LEU n 
1 13  ASN n 
1 14  ALA n 
1 15  GLN n 
1 16  ARG n 
1 17  ASN n 
1 18  LEU n 
1 19  SER n 
1 20  THR n 
1 21  SER n 
1 22  GLY n 
1 23  SER n 
1 24  SER n 
1 25  LEU n 
1 26  ALA n 
1 27  THR n 
1 28  THR n 
1 29  ILE n 
1 30  GLN n 
1 31  ARG n 
1 32  LEU n 
1 33  SER n 
1 34  SER n 
1 35  GLY n 
1 36  SER n 
1 37  ARG n 
1 38  ILE n 
1 39  ASN n 
1 40  SER n 
1 41  ALA n 
1 42  LYS n 
1 43  ASP n 
1 44  ASP n 
1 45  ALA n 
1 46  ALA n 
1 47  GLY n 
1 48  LEU n 
1 49  ALA n 
1 50  ILE n 
1 51  SER n 
1 52  GLU n 
1 53  ARG n 
1 54  PHE n 
1 55  GLY n 
1 56  THR n 
1 57  GLN n 
1 58  ILE n 
1 59  ARG n 
1 60  GLY n 
1 61  THR n 
1 62  ASP n 
1 63  VAL n 
1 64  ALA n 
1 65  ILE n 
1 66  ARG n 
1 67  ASN n 
1 68  ALA n 
1 69  ASN n 
1 70  ASP n 
1 71  GLY n 
1 72  ILE n 
1 73  SER n 
1 74  LEU n 
1 75  ALA n 
1 76  GLN n 
1 77  VAL n 
1 78  ALA n 
1 79  GLU n 
1 80  GLY n 
1 81  SER n 
1 82  LEU n 
1 83  THR n 
1 84  GLU n 
1 85  ILE n 
1 86  GLY n 
1 87  ASN n 
1 88  ASN n 
1 89  LEU n 
1 90  GLN n 
1 91  ARG n 
1 92  VAL n 
1 93  ARG n 
1 94  GLU n 
1 95  LEU n 
1 96  SER n 
1 97  VAL n 
1 98  GLN n 
1 99  ALA n 
1 100 SER n 
1 101 ASN n 
1 102 ALA n 
1 103 THR n 
1 104 ASN n 
1 105 SER n 
1 106 ALA n 
1 107 SER n 
1 108 ASP n 
1 109 ARG n 
1 110 LYS n 
1 111 ALA n 
1 112 LEU n 
1 113 GLN n 
1 114 ALA n 
1 115 GLU n 
1 116 VAL n 
1 117 THR n 
1 118 GLN n 
1 119 LEU n 
1 120 VAL n 
1 121 SER n 
1 122 GLU n 
1 123 ILE n 
1 124 ASP n 
1 125 ARG n 
1 126 VAL n 
1 127 ALA n 
1 128 LYS n 
1 129 GLN n 
1 130 SER n 
1 131 ASP n 
1 132 PHE n 
1 133 ASN n 
1 134 GLY n 
1 135 THR n 
1 136 LYS n 
1 137 LEU n 
1 138 LEU n 
1 139 ASP n 
1 140 GLY n 
1 141 THR n 
1 142 PHE n 
1 143 SER n 
1 144 SER n 
1 145 GLN n 
1 146 LEU n 
1 147 PHE n 
1 148 GLN n 
1 149 VAL n 
1 150 GLY n 
1 151 ALA n 
1 152 ASN n 
1 153 ALA n 
1 154 GLY n 
1 155 GLN n 
1 156 ALA n 
1 157 ILE n 
1 158 ALA n 
1 159 ILE n 
1 160 ASP n 
1 161 LYS n 
1 162 THR n 
1 163 ILE n 
1 164 ASP n 
1 165 ALA n 
1 166 LYS n 
1 167 ALA n 
1 168 GLY n 
1 169 SER n 
1 170 LEU n 
1 171 GLY n 
1 172 THR n 
1 173 SER n 
1 174 THR n 
1 175 PHE n 
1 176 ALA n 
1 177 THR n 
1 178 GLY n 
1 179 ALA n 
1 180 THR n 
1 181 ALA n 
1 182 ALA n 
1 183 LEU n 
1 184 ALA n 
1 185 ALA n 
1 186 SER n 
1 187 THR n 
1 188 ASP n 
1 189 GLY n 
1 190 ALA n 
1 191 ARG n 
1 192 PHE n 
1 193 SER n 
1 194 GLY n 
1 195 THR n 
1 196 VAL n 
1 197 MET n 
1 198 GLY n 
1 199 VAL n 
1 200 ASP n 
1 201 ILE n 
1 202 GLY n 
1 203 THR n 
1 204 VAL n 
1 205 GLU n 
1 206 VAL n 
1 207 LYS n 
1 208 ALA n 
1 209 GLY n 
1 210 ALA n 
1 211 THR n 
1 212 THR n 
1 213 ALA n 
1 214 ASP n 
1 215 ALA n 
1 216 SER n 
1 217 LYS n 
1 218 ALA n 
1 219 VAL n 
1 220 ALA n 
1 221 THR n 
1 222 ALA n 
1 223 ILE n 
1 224 ASN n 
1 225 ALA n 
1 226 LYS n 
1 227 ILE n 
1 228 GLY n 
1 229 GLU n 
1 230 ALA n 
1 231 GLY n 
1 232 ILE n 
1 233 TYR n 
1 234 ALA n 
1 235 GLU n 
1 236 ALA n 
1 237 ASN n 
1 238 SER n 
1 239 ASP n 
1 240 GLY n 
1 241 THR n 
1 242 LEU n 
1 243 LYS n 
1 244 LEU n 
1 245 SER n 
1 246 SER n 
1 247 VAL n 
1 248 LYS n 
1 249 GLU n 
1 250 GLY n 
1 251 LYS n 
1 252 ALA n 
1 253 VAL n 
1 254 ALA n 
1 255 THR n 
1 256 ALA n 
1 257 ASP n 
1 258 ILE n 
1 259 ALA n 
1 260 LEU n 
1 261 MET n 
1 262 ARG n 
1 263 SER n 
1 264 ASP n 
1 265 TYR n 
1 266 ASP n 
1 267 ALA n 
1 268 THR n 
1 269 ALA n 
1 270 LYS n 
1 271 THR n 
1 272 TRP n 
1 273 GLY n 
1 274 THR n 
1 275 ALA n 
1 276 ALA n 
1 277 ALA n 
1 278 ALA n 
1 279 GLY n 
1 280 ALA n 
1 281 TYR n 
1 282 THR n 
1 283 ALA n 
1 284 GLY n 
1 285 THR n 
1 286 ASN n 
1 287 THR n 
1 288 SER n 
1 289 ALA n 
1 290 ASN n 
1 291 VAL n 
1 292 GLN n 
1 293 LYS n 
1 294 LEU n 
1 295 ASP n 
1 296 VAL n 
1 297 SER n 
1 298 THR n 
1 299 VAL n 
1 300 LEU n 
1 301 GLY n 
1 302 ALA n 
1 303 GLN n 
1 304 GLN n 
1 305 ALA n 
1 306 LEU n 
1 307 GLU n 
1 308 VAL n 
1 309 VAL n 
1 310 ASP n 
1 311 LYS n 
1 312 ALA n 
1 313 LEU n 
1 314 GLY n 
1 315 ALA n 
1 316 ILE n 
1 317 ASN n 
1 318 SER n 
1 319 THR n 
1 320 ARG n 
1 321 ALA n 
1 322 ASP n 
1 323 LEU n 
1 324 GLY n 
1 325 ALA n 
1 326 ILE n 
1 327 GLN n 
1 328 ASN n 
1 329 ARG n 
1 330 PHE n 
1 331 THR n 
1 332 SER n 
1 333 VAL n 
1 334 VAL n 
1 335 ALA n 
1 336 ASN n 
1 337 LEU n 
1 338 GLN n 
1 339 THR n 
1 340 SER n 
1 341 SER n 
1 342 GLU n 
1 343 ASN n 
1 344 LEU n 
1 345 SER n 
1 346 ALA n 
1 347 SER n 
1 348 ARG n 
1 349 SER n 
1 350 ARG n 
1 351 ILE n 
1 352 LYS n 
1 353 ASP n 
1 354 THR n 
1 355 ASP n 
1 356 PHE n 
1 357 ALA n 
1 358 LYS n 
1 359 GLU n 
1 360 THR n 
1 361 ALA n 
1 362 GLU n 
1 363 LEU n 
1 364 THR n 
1 365 ARG n 
1 366 THR n 
1 367 GLN n 
1 368 ILE n 
1 369 LEU n 
1 370 GLN n 
1 371 GLN n 
1 372 ALA n 
1 373 GLY n 
1 374 THR n 
1 375 ALA n 
1 376 MET n 
1 377 LEU n 
1 378 ALA n 
1 379 GLN n 
1 380 ALA n 
1 381 ASN n 
1 382 GLN n 
1 383 VAL n 
1 384 PRO n 
1 385 GLN n 
1 386 GLY n 
1 387 VAL n 
1 388 LEU n 
1 389 SER n 
1 390 LEU n 
1 391 LEU n 
1 392 ARG n 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           392 
_entity_src_nat.common_name                ? 
_entity_src_nat.pdbx_organism_scientific   'Stenotrophomonas maltophilia' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      40324 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
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  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   2   ALA ALA A . n 
A 1 3   GLN 3   3   3   GLN GLN A . n 
A 1 4   VAL 4   4   4   VAL VAL A . n 
A 1 5   ILE 5   5   5   ILE ILE A . n 
A 1 6   ASN 6   6   6   ASN ASN A . n 
A 1 7   THR 7   7   7   THR THR A . n 
A 1 8   ASN 8   8   8   ASN ASN A . n 
A 1 9   THR 9   9   9   THR THR A . n 
A 1 10  MET 10  10  10  MET MET A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  LEU 12  12  12  LEU LEU A . n 
A 1 13  ASN 13  13  13  ASN ASN A . n 
A 1 14  ALA 14  14  14  ALA ALA A . n 
A 1 15  GLN 15  15  15  GLN GLN A . n 
A 1 16  ARG 16  16  16  ARG ARG A . n 
A 1 17  ASN 17  17  17  ASN ASN A . n 
A 1 18  LEU 18  18  18  LEU LEU A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  THR 20  20  20  THR THR A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  GLY 22  22  22  GLY GLY A . n 
A 1 23  SER 23  23  23  SER SER A . n 
A 1 24  SER 24  24  24  SER SER A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  ILE 29  29  29  ILE ILE A . n 
A 1 30  GLN 30  30  30  GLN GLN A . n 
A 1 31  ARG 31  31  31  ARG ARG A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  SER 33  33  33  SER SER A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  GLY 35  35  35  GLY GLY A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  ARG 37  37  37  ARG ARG A . n 
A 1 38  ILE 38  38  38  ILE ILE A . n 
A 1 39  ASN 39  39  39  ASN ASN A . n 
A 1 40  SER 40  40  40  SER SER A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  LYS 42  42  42  LYS LYS A . n 
A 1 43  ASP 43  43  43  ASP ASP A . n 
A 1 44  ASP 44  44  44  ASP ASP A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  GLY 47  47  47  GLY GLY A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  ILE 50  50  50  ILE ILE A . n 
A 1 51  SER 51  51  51  SER SER A . n 
A 1 52  GLU 52  52  52  GLU GLU A . n 
A 1 53  ARG 53  53  53  ARG ARG A . n 
A 1 54  PHE 54  54  54  PHE PHE A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  THR 56  56  56  THR THR A . n 
A 1 57  GLN 57  57  57  GLN GLN A . n 
A 1 58  ILE 58  58  58  ILE ILE A . n 
A 1 59  ARG 59  59  59  ARG ARG A . n 
A 1 60  GLY 60  60  60  GLY GLY A . n 
A 1 61  THR 61  61  61  THR THR A . n 
A 1 62  ASP 62  62  62  ASP ASP A . n 
A 1 63  VAL 63  63  63  VAL VAL A . n 
A 1 64  ALA 64  64  64  ALA ALA A . n 
A 1 65  ILE 65  65  65  ILE ILE A . n 
A 1 66  ARG 66  66  66  ARG ARG A . n 
A 1 67  ASN 67  67  67  ASN ASN A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  ASN 69  69  69  ASN ASN A . n 
A 1 70  ASP 70  70  70  ASP ASP A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  SER 73  73  73  SER SER A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  GLN 76  76  76  GLN GLN A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  ALA 78  78  78  ALA ALA A . n 
A 1 79  GLU 79  79  79  GLU GLU A . n 
A 1 80  GLY 80  80  80  GLY GLY A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  THR 83  83  83  THR THR A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  GLY 86  86  86  GLY GLY A . n 
A 1 87  ASN 87  87  87  ASN ASN A . n 
A 1 88  ASN 88  88  88  ASN ASN A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  GLN 90  90  90  GLN GLN A . n 
A 1 91  ARG 91  91  91  ARG ARG A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  ARG 93  93  93  ARG ARG A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  SER 96  96  96  SER SER A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  GLN 98  98  98  GLN GLN A . n 
A 1 99  ALA 99  99  99  ALA ALA A . n 
A 1 100 SER 100 100 100 SER SER A . n 
A 1 101 ASN 101 101 101 ASN ASN A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 THR 103 103 103 THR THR A . n 
A 1 104 ASN 104 104 104 ASN ASN A . n 
A 1 105 SER 105 105 105 SER SER A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 SER 107 107 107 SER SER A . n 
A 1 108 ASP 108 108 108 ASP ASP A . n 
A 1 109 ARG 109 109 109 ARG ARG A . n 
A 1 110 LYS 110 110 110 LYS LYS A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 GLN 113 113 113 GLN GLN A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 GLU 115 115 115 GLU GLU A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 THR 117 117 117 THR THR A . n 
A 1 118 GLN 118 118 118 GLN GLN A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 GLU 122 122 122 GLU GLU A . n 
A 1 123 ILE 123 123 123 ILE ILE A . n 
A 1 124 ASP 124 124 124 ASP ASP A . n 
A 1 125 ARG 125 125 125 ARG ARG A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 LYS 128 128 128 LYS LYS A . n 
A 1 129 GLN 129 129 129 GLN GLN A . n 
A 1 130 SER 130 130 130 SER SER A . n 
A 1 131 ASP 131 131 131 ASP ASP A . n 
A 1 132 PHE 132 132 132 PHE PHE A . n 
A 1 133 ASN 133 133 133 ASN ASN A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 THR 141 141 141 THR THR A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 SER 143 143 143 SER SER A . n 
A 1 144 SER 144 144 144 SER SER A . n 
A 1 145 GLN 145 145 145 GLN GLN A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 PHE 147 147 147 PHE PHE A . n 
A 1 148 GLN 148 148 148 GLN GLN A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 ASN 152 152 152 ASN ASN A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 GLN 155 155 155 GLN GLN A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 ILE 157 157 157 ILE ILE A . n 
A 1 158 ALA 158 158 158 ALA ALA A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 ASP 160 160 160 ASP ASP A . n 
A 1 161 LYS 161 161 161 LYS LYS A . n 
A 1 162 THR 162 162 162 THR THR A . n 
A 1 163 ILE 163 163 163 ILE ILE A . n 
A 1 164 ASP 164 164 164 ASP ASP A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 LYS 166 166 166 LYS LYS A . n 
A 1 167 ALA 167 167 167 ALA ALA A . n 
A 1 168 GLY 168 168 168 GLY GLY A . n 
A 1 169 SER 169 169 169 SER SER A . n 
A 1 170 LEU 170 170 170 LEU LEU A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 THR 172 172 172 THR THR A . n 
A 1 173 SER 173 173 173 SER SER A . n 
A 1 174 THR 174 174 174 THR THR A . n 
A 1 175 PHE 175 175 175 PHE PHE A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 THR 177 177 177 THR THR A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 ALA 179 179 179 ALA ALA A . n 
A 1 180 THR 180 180 180 THR THR A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 ALA 185 185 185 ALA ALA A . n 
A 1 186 SER 186 186 186 SER SER A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 GLY 189 189 189 GLY GLY A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 ARG 191 191 191 ARG ARG A . n 
A 1 192 PHE 192 192 192 PHE PHE A . n 
A 1 193 SER 193 193 193 SER SER A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 VAL 196 196 196 VAL VAL A . n 
A 1 197 MET 197 197 197 MET MET A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 VAL 199 199 199 VAL VAL A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 THR 203 203 203 THR THR A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 GLU 205 205 205 GLU GLU A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 LYS 207 207 207 LYS LYS A . n 
A 1 208 ALA 208 208 208 ALA ALA A . n 
A 1 209 GLY 209 209 209 GLY GLY A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 THR 211 211 211 THR THR A . n 
A 1 212 THR 212 212 212 THR THR A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 ASP 214 214 214 ASP ASP A . n 
A 1 215 ALA 215 215 215 ALA ALA A . n 
A 1 216 SER 216 216 216 SER SER A . n 
A 1 217 LYS 217 217 217 LYS LYS A . n 
A 1 218 ALA 218 218 218 ALA ALA 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 THR 221 221 221 THR THR A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 ILE 223 223 223 ILE ILE A . n 
A 1 224 ASN 224 224 224 ASN ASN A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 LYS 226 226 226 LYS LYS A . n 
A 1 227 ILE 227 227 227 ILE ILE A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 GLU 229 229 229 GLU GLU A . n 
A 1 230 ALA 230 230 230 ALA ALA A . n 
A 1 231 GLY 231 231 231 GLY GLY A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 TYR 233 233 233 TYR TYR A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 GLU 235 235 235 GLU GLU A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 ASN 237 237 237 ASN ASN A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 ASP 239 239 239 ASP ASP A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 THR 241 241 241 THR THR A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 LYS 243 243 243 LYS LYS A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 SER 245 245 245 SER SER A . n 
A 1 246 SER 246 246 246 SER SER A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 LYS 248 248 248 LYS LYS A . n 
A 1 249 GLU 249 249 249 GLU GLU A . n 
A 1 250 GLY 250 250 250 GLY GLY A . n 
A 1 251 LYS 251 251 251 LYS LYS A . n 
A 1 252 ALA 252 252 252 ALA ALA A . n 
A 1 253 VAL 253 253 253 VAL VAL A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 THR 255 255 255 THR THR A . n 
A 1 256 ALA 256 256 256 ALA ALA A . n 
A 1 257 ASP 257 257 257 ASP ASP A . n 
A 1 258 ILE 258 258 258 ILE ILE A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 LEU 260 260 260 LEU LEU A . n 
A 1 261 MET 261 261 261 MET MET A . n 
A 1 262 ARG 262 262 262 ARG ARG A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 ASP 264 264 264 ASP ASP A . n 
A 1 265 TYR 265 265 265 TYR TYR A . n 
A 1 266 ASP 266 266 266 ASP ASP A . n 
A 1 267 ALA 267 267 267 ALA ALA A . n 
A 1 268 THR 268 268 268 THR THR A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 LYS 270 270 270 LYS LYS A . n 
A 1 271 THR 271 271 271 THR THR A . n 
A 1 272 TRP 272 272 272 TRP TRP A . n 
A 1 273 GLY 273 273 273 GLY GLY A . n 
A 1 274 THR 274 274 274 THR THR A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 ALA 276 276 276 ALA ALA A . n 
A 1 277 ALA 277 277 277 ALA ALA A . n 
A 1 278 ALA 278 278 278 ALA ALA A . n 
A 1 279 GLY 279 279 279 GLY GLY A . n 
A 1 280 ALA 280 280 280 ALA ALA A . n 
A 1 281 TYR 281 281 281 TYR TYR A . n 
A 1 282 THR 282 282 282 THR THR A . n 
A 1 283 ALA 283 283 283 ALA ALA A . n 
A 1 284 GLY 284 284 284 GLY GLY A . n 
A 1 285 THR 285 285 285 THR THR A . n 
A 1 286 ASN 286 286 286 ASN ASN A . n 
A 1 287 THR 287 287 287 THR THR A . n 
A 1 288 SER 288 288 288 SER SER A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 ASN 290 290 290 ASN ASN A . n 
A 1 291 VAL 291 291 291 VAL VAL A . n 
A 1 292 GLN 292 292 292 GLN GLN A . n 
A 1 293 LYS 293 293 293 LYS LYS A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 ASP 295 295 295 ASP ASP A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 SER 297 297 297 SER SER A . n 
A 1 298 THR 298 298 298 THR THR A . n 
A 1 299 VAL 299 299 299 VAL VAL A . n 
A 1 300 LEU 300 300 300 LEU LEU A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 GLN 303 303 303 GLN GLN A . n 
A 1 304 GLN 304 304 304 GLN GLN A . n 
A 1 305 ALA 305 305 305 ALA ALA A . n 
A 1 306 LEU 306 306 306 LEU LEU A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 VAL 309 309 309 VAL VAL A . n 
A 1 310 ASP 310 310 310 ASP ASP A . n 
A 1 311 LYS 311 311 311 LYS LYS A . n 
A 1 312 ALA 312 312 312 ALA ALA A . n 
A 1 313 LEU 313 313 313 LEU LEU A . n 
A 1 314 GLY 314 314 314 GLY GLY A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 ILE 316 316 316 ILE ILE A . n 
A 1 317 ASN 317 317 317 ASN ASN A . n 
A 1 318 SER 318 318 318 SER SER A . n 
A 1 319 THR 319 319 319 THR THR A . n 
A 1 320 ARG 320 320 320 ARG ARG A . n 
A 1 321 ALA 321 321 321 ALA ALA A . n 
A 1 322 ASP 322 322 322 ASP ASP A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 ALA 325 325 325 ALA ALA A . n 
A 1 326 ILE 326 326 326 ILE ILE A . n 
A 1 327 GLN 327 327 327 GLN GLN A . n 
A 1 328 ASN 328 328 328 ASN ASN A . n 
A 1 329 ARG 329 329 329 ARG ARG A . n 
A 1 330 PHE 330 330 330 PHE PHE A . n 
A 1 331 THR 331 331 331 THR THR A . n 
A 1 332 SER 332 332 332 SER SER A . n 
A 1 333 VAL 333 333 333 VAL VAL A . n 
A 1 334 VAL 334 334 334 VAL VAL A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 ASN 336 336 336 ASN ASN A . n 
A 1 337 LEU 337 337 337 LEU LEU A . n 
A 1 338 GLN 338 338 338 GLN GLN A . n 
A 1 339 THR 339 339 339 THR THR A . n 
A 1 340 SER 340 340 340 SER SER A . n 
A 1 341 SER 341 341 341 SER SER A . n 
A 1 342 GLU 342 342 342 GLU GLU A . n 
A 1 343 ASN 343 343 343 ASN ASN A . n 
A 1 344 LEU 344 344 344 LEU LEU A . n 
A 1 345 SER 345 345 345 SER SER A . n 
A 1 346 ALA 346 346 346 ALA ALA A . n 
A 1 347 SER 347 347 347 SER SER A . n 
A 1 348 ARG 348 348 348 ARG ARG A . n 
A 1 349 SER 349 349 349 SER SER A . n 
A 1 350 ARG 350 350 350 ARG ARG A . n 
A 1 351 ILE 351 351 351 ILE ILE A . n 
A 1 352 LYS 352 352 352 LYS LYS A . n 
A 1 353 ASP 353 353 353 ASP ASP A . n 
A 1 354 THR 354 354 354 THR THR A . n 
A 1 355 ASP 355 355 355 ASP ASP A . n 
A 1 356 PHE 356 356 356 PHE PHE A . n 
A 1 357 ALA 357 357 357 ALA ALA A . n 
A 1 358 LYS 358 358 358 LYS LYS A . n 
A 1 359 GLU 359 359 359 GLU GLU A . n 
A 1 360 THR 360 360 360 THR THR A . n 
A 1 361 ALA 361 361 361 ALA ALA A . n 
A 1 362 GLU 362 362 362 GLU GLU A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 THR 364 364 364 THR THR A . n 
A 1 365 ARG 365 365 365 ARG ARG A . n 
A 1 366 THR 366 366 366 THR THR A . n 
A 1 367 GLN 367 367 367 GLN GLN A . n 
A 1 368 ILE 368 368 368 ILE ILE A . n 
A 1 369 LEU 369 369 369 LEU LEU A . n 
A 1 370 GLN 370 370 370 GLN GLN A . n 
A 1 371 GLN 371 371 371 GLN GLN A . n 
A 1 372 ALA 372 372 372 ALA ALA A . n 
A 1 373 GLY 373 373 373 GLY GLY A . n 
A 1 374 THR 374 374 374 THR THR A . n 
A 1 375 ALA 375 375 375 ALA ALA A . n 
A 1 376 MET 376 376 376 MET MET A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 ALA 378 378 378 ALA ALA A . n 
A 1 379 GLN 379 379 379 GLN GLN A . n 
A 1 380 ALA 380 380 380 ALA ALA A . n 
A 1 381 ASN 381 381 381 ASN ASN A . n 
A 1 382 GLN 382 382 382 GLN GLN A . n 
A 1 383 VAL 383 383 383 VAL VAL A . n 
A 1 384 PRO 384 384 384 PRO PRO A . n 
A 1 385 GLN 385 385 385 GLN GLN A . n 
A 1 386 GLY 386 386 386 GLY GLY A . n 
A 1 387 VAL 387 387 387 VAL VAL A . n 
A 1 388 LEU 388 388 388 LEU LEU A . n 
A 1 389 SER 389 389 389 SER SER A . n 
A 1 390 LEU 390 390 390 LEU LEU A . n 
A 1 391 LEU 391 391 391 LEU LEU A . n 
A 1 392 ARG 392 392 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   2   ALA ALA B . n 
B 1 3   GLN 3   3   3   GLN GLN B . n 
B 1 4   VAL 4   4   4   VAL VAL B . n 
B 1 5   ILE 5   5   5   ILE ILE B . n 
B 1 6   ASN 6   6   6   ASN ASN B . n 
B 1 7   THR 7   7   7   THR THR B . n 
B 1 8   ASN 8   8   8   ASN ASN B . n 
B 1 9   THR 9   9   9   THR THR B . n 
B 1 10  MET 10  10  10  MET MET B . n 
B 1 11  SER 11  11  11  SER SER B . n 
B 1 12  LEU 12  12  12  LEU LEU B . n 
B 1 13  ASN 13  13  13  ASN ASN B . n 
B 1 14  ALA 14  14  14  ALA ALA B . n 
B 1 15  GLN 15  15  15  GLN GLN B . n 
B 1 16  ARG 16  16  16  ARG ARG B . n 
B 1 17  ASN 17  17  17  ASN ASN B . n 
B 1 18  LEU 18  18  18  LEU LEU B . n 
B 1 19  SER 19  19  19  SER SER B . n 
B 1 20  THR 20  20  20  THR THR B . n 
B 1 21  SER 21  21  21  SER SER B . n 
B 1 22  GLY 22  22  22  GLY GLY B . n 
B 1 23  SER 23  23  23  SER SER B . n 
B 1 24  SER 24  24  24  SER SER B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  ALA 26  26  26  ALA ALA B . n 
B 1 27  THR 27  27  27  THR THR B . n 
B 1 28  THR 28  28  28  THR THR B . n 
B 1 29  ILE 29  29  29  ILE ILE B . n 
B 1 30  GLN 30  30  30  GLN GLN B . n 
B 1 31  ARG 31  31  31  ARG ARG B . n 
B 1 32  LEU 32  32  32  LEU LEU B . n 
B 1 33  SER 33  33  33  SER SER B . n 
B 1 34  SER 34  34  34  SER SER B . n 
B 1 35  GLY 35  35  35  GLY GLY B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  ARG 37  37  37  ARG ARG B . n 
B 1 38  ILE 38  38  38  ILE ILE B . n 
B 1 39  ASN 39  39  39  ASN ASN B . n 
B 1 40  SER 40  40  40  SER SER B . n 
B 1 41  ALA 41  41  41  ALA ALA B . n 
B 1 42  LYS 42  42  42  LYS LYS B . n 
B 1 43  ASP 43  43  43  ASP ASP B . n 
B 1 44  ASP 44  44  44  ASP ASP B . n 
B 1 45  ALA 45  45  45  ALA ALA B . n 
B 1 46  ALA 46  46  46  ALA ALA B . n 
B 1 47  GLY 47  47  47  GLY GLY B . n 
B 1 48  LEU 48  48  48  LEU LEU B . n 
B 1 49  ALA 49  49  49  ALA ALA B . n 
B 1 50  ILE 50  50  50  ILE ILE B . n 
B 1 51  SER 51  51  51  SER SER B . n 
B 1 52  GLU 52  52  52  GLU GLU B . n 
B 1 53  ARG 53  53  53  ARG ARG B . n 
B 1 54  PHE 54  54  54  PHE PHE B . n 
B 1 55  GLY 55  55  55  GLY GLY B . n 
B 1 56  THR 56  56  56  THR THR B . n 
B 1 57  GLN 57  57  57  GLN GLN B . n 
B 1 58  ILE 58  58  58  ILE ILE B . n 
B 1 59  ARG 59  59  59  ARG ARG B . n 
B 1 60  GLY 60  60  60  GLY GLY B . n 
B 1 61  THR 61  61  61  THR THR B . n 
B 1 62  ASP 62  62  62  ASP ASP B . n 
B 1 63  VAL 63  63  63  VAL VAL B . n 
B 1 64  ALA 64  64  64  ALA ALA B . n 
B 1 65  ILE 65  65  65  ILE ILE B . n 
B 1 66  ARG 66  66  66  ARG ARG B . n 
B 1 67  ASN 67  67  67  ASN ASN B . n 
B 1 68  ALA 68  68  68  ALA ALA B . n 
B 1 69  ASN 69  69  69  ASN ASN B . n 
B 1 70  ASP 70  70  70  ASP ASP B . n 
B 1 71  GLY 71  71  71  GLY GLY B . n 
B 1 72  ILE 72  72  72  ILE ILE B . n 
B 1 73  SER 73  73  73  SER SER B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  ALA 75  75  75  ALA ALA B . n 
B 1 76  GLN 76  76  76  GLN GLN B . n 
B 1 77  VAL 77  77  77  VAL VAL B . n 
B 1 78  ALA 78  78  78  ALA ALA B . n 
B 1 79  GLU 79  79  79  GLU GLU B . n 
B 1 80  GLY 80  80  80  GLY GLY B . n 
B 1 81  SER 81  81  81  SER SER B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  THR 83  83  83  THR THR B . n 
B 1 84  GLU 84  84  84  GLU GLU B . n 
B 1 85  ILE 85  85  85  ILE ILE B . n 
B 1 86  GLY 86  86  86  GLY GLY B . n 
B 1 87  ASN 87  87  87  ASN ASN B . n 
B 1 88  ASN 88  88  88  ASN ASN B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  GLN 90  90  90  GLN GLN B . n 
B 1 91  ARG 91  91  91  ARG ARG B . n 
B 1 92  VAL 92  92  92  VAL VAL B . n 
B 1 93  ARG 93  93  93  ARG ARG B . n 
B 1 94  GLU 94  94  94  GLU GLU B . n 
B 1 95  LEU 95  95  95  LEU LEU B . n 
B 1 96  SER 96  96  96  SER SER B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  GLN 98  98  98  GLN GLN B . n 
B 1 99  ALA 99  99  99  ALA ALA B . n 
B 1 100 SER 100 100 100 SER SER B . n 
B 1 101 ASN 101 101 101 ASN ASN B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 THR 103 103 103 THR THR B . n 
B 1 104 ASN 104 104 104 ASN ASN B . n 
B 1 105 SER 105 105 105 SER SER B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 SER 107 107 107 SER SER B . n 
B 1 108 ASP 108 108 108 ASP ASP B . n 
B 1 109 ARG 109 109 109 ARG ARG B . n 
B 1 110 LYS 110 110 110 LYS LYS B . n 
B 1 111 ALA 111 111 111 ALA ALA B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 GLN 113 113 113 GLN GLN B . n 
B 1 114 ALA 114 114 114 ALA ALA B . n 
B 1 115 GLU 115 115 115 GLU GLU B . n 
B 1 116 VAL 116 116 116 VAL VAL B . n 
B 1 117 THR 117 117 117 THR THR B . n 
B 1 118 GLN 118 118 118 GLN GLN B . n 
B 1 119 LEU 119 119 119 LEU LEU B . n 
B 1 120 VAL 120 120 120 VAL VAL B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 GLU 122 122 122 GLU GLU B . n 
B 1 123 ILE 123 123 123 ILE ILE B . n 
B 1 124 ASP 124 124 124 ASP ASP B . n 
B 1 125 ARG 125 125 125 ARG ARG B . n 
B 1 126 VAL 126 126 126 VAL VAL B . n 
B 1 127 ALA 127 127 127 ALA ALA B . n 
B 1 128 LYS 128 128 128 LYS LYS B . n 
B 1 129 GLN 129 129 129 GLN GLN B . n 
B 1 130 SER 130 130 130 SER SER B . n 
B 1 131 ASP 131 131 131 ASP ASP B . n 
B 1 132 PHE 132 132 132 PHE PHE B . n 
B 1 133 ASN 133 133 133 ASN ASN B . n 
B 1 134 GLY 134 134 134 GLY GLY B . n 
B 1 135 THR 135 135 135 THR THR B . n 
B 1 136 LYS 136 136 136 LYS LYS B . n 
B 1 137 LEU 137 137 137 LEU LEU B . n 
B 1 138 LEU 138 138 138 LEU LEU B . n 
B 1 139 ASP 139 139 139 ASP ASP B . n 
B 1 140 GLY 140 140 140 GLY GLY B . n 
B 1 141 THR 141 141 141 THR THR B . n 
B 1 142 PHE 142 142 142 PHE PHE B . n 
B 1 143 SER 143 143 143 SER SER B . n 
B 1 144 SER 144 144 144 SER SER B . n 
B 1 145 GLN 145 145 145 GLN GLN B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 PHE 147 147 147 PHE PHE B . n 
B 1 148 GLN 148 148 148 GLN GLN B . n 
B 1 149 VAL 149 149 149 VAL VAL B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 ASN 152 152 152 ASN ASN B . n 
B 1 153 ALA 153 153 153 ALA ALA B . n 
B 1 154 GLY 154 154 154 GLY GLY B . n 
B 1 155 GLN 155 155 155 GLN GLN B . n 
B 1 156 ALA 156 156 156 ALA ALA B . n 
B 1 157 ILE 157 157 157 ILE ILE B . n 
B 1 158 ALA 158 158 158 ALA ALA B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 ASP 160 160 160 ASP ASP B . n 
B 1 161 LYS 161 161 161 LYS LYS B . n 
B 1 162 THR 162 162 162 THR THR B . n 
B 1 163 ILE 163 163 163 ILE ILE B . n 
B 1 164 ASP 164 164 164 ASP ASP B . n 
B 1 165 ALA 165 165 165 ALA ALA B . n 
B 1 166 LYS 166 166 166 LYS LYS B . n 
B 1 167 ALA 167 167 167 ALA ALA B . n 
B 1 168 GLY 168 168 168 GLY GLY B . n 
B 1 169 SER 169 169 169 SER SER B . n 
B 1 170 LEU 170 170 170 LEU LEU B . n 
B 1 171 GLY 171 171 171 GLY GLY B . n 
B 1 172 THR 172 172 172 THR THR B . n 
B 1 173 SER 173 173 173 SER SER B . n 
B 1 174 THR 174 174 174 THR THR B . n 
B 1 175 PHE 175 175 175 PHE PHE B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 THR 177 177 177 THR THR B . n 
B 1 178 GLY 178 178 178 GLY GLY B . n 
B 1 179 ALA 179 179 179 ALA ALA B . n 
B 1 180 THR 180 180 180 THR THR B . n 
B 1 181 ALA 181 181 181 ALA ALA B . n 
B 1 182 ALA 182 182 182 ALA ALA B . n 
B 1 183 LEU 183 183 183 LEU LEU B . n 
B 1 184 ALA 184 184 184 ALA ALA B . n 
B 1 185 ALA 185 185 185 ALA ALA B . n 
B 1 186 SER 186 186 186 SER SER B . n 
B 1 187 THR 187 187 187 THR THR B . n 
B 1 188 ASP 188 188 188 ASP ASP B . n 
B 1 189 GLY 189 189 189 GLY GLY B . n 
B 1 190 ALA 190 190 190 ALA ALA B . n 
B 1 191 ARG 191 191 191 ARG ARG B . n 
B 1 192 PHE 192 192 192 PHE PHE B . n 
B 1 193 SER 193 193 193 SER SER B . n 
B 1 194 GLY 194 194 194 GLY GLY B . n 
B 1 195 THR 195 195 195 THR THR B . n 
B 1 196 VAL 196 196 196 VAL VAL B . n 
B 1 197 MET 197 197 197 MET MET B . n 
B 1 198 GLY 198 198 198 GLY GLY B . n 
B 1 199 VAL 199 199 199 VAL VAL B . n 
B 1 200 ASP 200 200 200 ASP ASP B . n 
B 1 201 ILE 201 201 201 ILE ILE B . n 
B 1 202 GLY 202 202 202 GLY GLY B . n 
B 1 203 THR 203 203 203 THR THR B . n 
B 1 204 VAL 204 204 204 VAL VAL B . n 
B 1 205 GLU 205 205 205 GLU GLU B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 LYS 207 207 207 LYS LYS B . n 
B 1 208 ALA 208 208 208 ALA ALA B . n 
B 1 209 GLY 209 209 209 GLY GLY B . n 
B 1 210 ALA 210 210 210 ALA ALA B . n 
B 1 211 THR 211 211 211 THR THR B . n 
B 1 212 THR 212 212 212 THR THR B . n 
B 1 213 ALA 213 213 213 ALA ALA B . n 
B 1 214 ASP 214 214 214 ASP ASP B . n 
B 1 215 ALA 215 215 215 ALA ALA B . n 
B 1 216 SER 216 216 216 SER SER B . n 
B 1 217 LYS 217 217 217 LYS LYS B . n 
B 1 218 ALA 218 218 218 ALA ALA 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 THR 221 221 221 THR THR B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 ILE 223 223 223 ILE ILE B . n 
B 1 224 ASN 224 224 224 ASN ASN B . n 
B 1 225 ALA 225 225 225 ALA ALA B . n 
B 1 226 LYS 226 226 226 LYS LYS B . n 
B 1 227 ILE 227 227 227 ILE ILE B . n 
B 1 228 GLY 228 228 228 GLY GLY B . n 
B 1 229 GLU 229 229 229 GLU GLU B . n 
B 1 230 ALA 230 230 230 ALA ALA B . n 
B 1 231 GLY 231 231 231 GLY GLY B . n 
B 1 232 ILE 232 232 232 ILE ILE B . n 
B 1 233 TYR 233 233 233 TYR TYR B . n 
B 1 234 ALA 234 234 234 ALA ALA B . n 
B 1 235 GLU 235 235 235 GLU GLU B . n 
B 1 236 ALA 236 236 236 ALA ALA B . n 
B 1 237 ASN 237 237 237 ASN ASN B . n 
B 1 238 SER 238 238 238 SER SER B . n 
B 1 239 ASP 239 239 239 ASP ASP B . n 
B 1 240 GLY 240 240 240 GLY GLY B . n 
B 1 241 THR 241 241 241 THR THR B . n 
B 1 242 LEU 242 242 242 LEU LEU B . n 
B 1 243 LYS 243 243 243 LYS LYS B . n 
B 1 244 LEU 244 244 244 LEU LEU B . n 
B 1 245 SER 245 245 245 SER SER B . n 
B 1 246 SER 246 246 246 SER SER B . n 
B 1 247 VAL 247 247 247 VAL VAL B . n 
B 1 248 LYS 248 248 248 LYS LYS B . n 
B 1 249 GLU 249 249 249 GLU GLU B . n 
B 1 250 GLY 250 250 250 GLY GLY B . n 
B 1 251 LYS 251 251 251 LYS LYS B . n 
B 1 252 ALA 252 252 252 ALA ALA B . n 
B 1 253 VAL 253 253 253 VAL VAL B . n 
B 1 254 ALA 254 254 254 ALA ALA B . n 
B 1 255 THR 255 255 255 THR THR B . n 
B 1 256 ALA 256 256 256 ALA ALA B . n 
B 1 257 ASP 257 257 257 ASP ASP B . n 
B 1 258 ILE 258 258 258 ILE ILE B . n 
B 1 259 ALA 259 259 259 ALA ALA B . n 
B 1 260 LEU 260 260 260 LEU LEU B . n 
B 1 261 MET 261 261 261 MET MET B . n 
B 1 262 ARG 262 262 262 ARG ARG B . n 
B 1 263 SER 263 263 263 SER SER B . n 
B 1 264 ASP 264 264 264 ASP ASP B . n 
B 1 265 TYR 265 265 265 TYR TYR B . n 
B 1 266 ASP 266 266 266 ASP ASP B . n 
B 1 267 ALA 267 267 267 ALA ALA B . n 
B 1 268 THR 268 268 268 THR THR B . n 
B 1 269 ALA 269 269 269 ALA ALA B . n 
B 1 270 LYS 270 270 270 LYS LYS B . n 
B 1 271 THR 271 271 271 THR THR B . n 
B 1 272 TRP 272 272 272 TRP TRP B . n 
B 1 273 GLY 273 273 273 GLY GLY B . n 
B 1 274 THR 274 274 274 THR THR B . n 
B 1 275 ALA 275 275 275 ALA ALA B . n 
B 1 276 ALA 276 276 276 ALA ALA B . n 
B 1 277 ALA 277 277 277 ALA ALA B . n 
B 1 278 ALA 278 278 278 ALA ALA B . n 
B 1 279 GLY 279 279 279 GLY GLY B . n 
B 1 280 ALA 280 280 280 ALA ALA B . n 
B 1 281 TYR 281 281 281 TYR TYR B . n 
B 1 282 THR 282 282 282 THR THR B . n 
B 1 283 ALA 283 283 283 ALA ALA B . n 
B 1 284 GLY 284 284 284 GLY GLY B . n 
B 1 285 THR 285 285 285 THR THR B . n 
B 1 286 ASN 286 286 286 ASN ASN B . n 
B 1 287 THR 287 287 287 THR THR B . n 
B 1 288 SER 288 288 288 SER SER B . n 
B 1 289 ALA 289 289 289 ALA ALA B . n 
B 1 290 ASN 290 290 290 ASN ASN B . n 
B 1 291 VAL 291 291 291 VAL VAL B . n 
B 1 292 GLN 292 292 292 GLN GLN B . n 
B 1 293 LYS 293 293 293 LYS LYS B . n 
B 1 294 LEU 294 294 294 LEU LEU B . n 
B 1 295 ASP 295 295 295 ASP ASP B . n 
B 1 296 VAL 296 296 296 VAL VAL B . n 
B 1 297 SER 297 297 297 SER SER B . n 
B 1 298 THR 298 298 298 THR THR B . n 
B 1 299 VAL 299 299 299 VAL VAL B . n 
B 1 300 LEU 300 300 300 LEU LEU B . n 
B 1 301 GLY 301 301 301 GLY GLY B . n 
B 1 302 ALA 302 302 302 ALA ALA B . n 
B 1 303 GLN 303 303 303 GLN GLN B . n 
B 1 304 GLN 304 304 304 GLN GLN B . n 
B 1 305 ALA 305 305 305 ALA ALA B . n 
B 1 306 LEU 306 306 306 LEU LEU B . n 
B 1 307 GLU 307 307 307 GLU GLU B . n 
B 1 308 VAL 308 308 308 VAL VAL B . n 
B 1 309 VAL 309 309 309 VAL VAL B . n 
B 1 310 ASP 310 310 310 ASP ASP B . n 
B 1 311 LYS 311 311 311 LYS LYS B . n 
B 1 312 ALA 312 312 312 ALA ALA B . n 
B 1 313 LEU 313 313 313 LEU LEU B . n 
B 1 314 GLY 314 314 314 GLY GLY B . n 
B 1 315 ALA 315 315 315 ALA ALA B . n 
B 1 316 ILE 316 316 316 ILE ILE B . n 
B 1 317 ASN 317 317 317 ASN ASN B . n 
B 1 318 SER 318 318 318 SER SER B . n 
B 1 319 THR 319 319 319 THR THR B . n 
B 1 320 ARG 320 320 320 ARG ARG B . n 
B 1 321 ALA 321 321 321 ALA ALA B . n 
B 1 322 ASP 322 322 322 ASP ASP B . n 
B 1 323 LEU 323 323 323 LEU LEU B . n 
B 1 324 GLY 324 324 324 GLY GLY B . n 
B 1 325 ALA 325 325 325 ALA ALA B . n 
B 1 326 ILE 326 326 326 ILE ILE B . n 
B 1 327 GLN 327 327 327 GLN GLN B . n 
B 1 328 ASN 328 328 328 ASN ASN B . n 
B 1 329 ARG 329 329 329 ARG ARG B . n 
B 1 330 PHE 330 330 330 PHE PHE B . n 
B 1 331 THR 331 331 331 THR THR B . n 
B 1 332 SER 332 332 332 SER SER B . n 
B 1 333 VAL 333 333 333 VAL VAL B . n 
B 1 334 VAL 334 334 334 VAL VAL B . n 
B 1 335 ALA 335 335 335 ALA ALA B . n 
B 1 336 ASN 336 336 336 ASN ASN B . n 
B 1 337 LEU 337 337 337 LEU LEU B . n 
B 1 338 GLN 338 338 338 GLN GLN B . n 
B 1 339 THR 339 339 339 THR THR B . n 
B 1 340 SER 340 340 340 SER SER B . n 
B 1 341 SER 341 341 341 SER SER B . n 
B 1 342 GLU 342 342 342 GLU GLU B . n 
B 1 343 ASN 343 343 343 ASN ASN B . n 
B 1 344 LEU 344 344 344 LEU LEU B . n 
B 1 345 SER 345 345 345 SER SER B . n 
B 1 346 ALA 346 346 346 ALA ALA B . n 
B 1 347 SER 347 347 347 SER SER B . n 
B 1 348 ARG 348 348 348 ARG ARG B . n 
B 1 349 SER 349 349 349 SER SER B . n 
B 1 350 ARG 350 350 350 ARG ARG B . n 
B 1 351 ILE 351 351 351 ILE ILE B . n 
B 1 352 LYS 352 352 352 LYS LYS B . n 
B 1 353 ASP 353 353 353 ASP ASP B . n 
B 1 354 THR 354 354 354 THR THR B . n 
B 1 355 ASP 355 355 355 ASP ASP B . n 
B 1 356 PHE 356 356 356 PHE PHE B . n 
B 1 357 ALA 357 357 357 ALA ALA B . n 
B 1 358 LYS 358 358 358 LYS LYS B . n 
B 1 359 GLU 359 359 359 GLU GLU B . n 
B 1 360 THR 360 360 360 THR THR B . n 
B 1 361 ALA 361 361 361 ALA ALA B . n 
B 1 362 GLU 362 362 362 GLU GLU B . n 
B 1 363 LEU 363 363 363 LEU LEU B . n 
B 1 364 THR 364 364 364 THR THR B . n 
B 1 365 ARG 365 365 365 ARG ARG B . n 
B 1 366 THR 366 366 366 THR THR B . n 
B 1 367 GLN 367 367 367 GLN GLN B . n 
B 1 368 ILE 368 368 368 ILE ILE B . n 
B 1 369 LEU 369 369 369 LEU LEU B . n 
B 1 370 GLN 370 370 370 GLN GLN B . n 
B 1 371 GLN 371 371 371 GLN GLN B . n 
B 1 372 ALA 372 372 372 ALA ALA B . n 
B 1 373 GLY 373 373 373 GLY GLY B . n 
B 1 374 THR 374 374 374 THR THR B . n 
B 1 375 ALA 375 375 375 ALA ALA B . n 
B 1 376 MET 376 376 376 MET MET B . n 
B 1 377 LEU 377 377 377 LEU LEU B . n 
B 1 378 ALA 378 378 378 ALA ALA B . n 
B 1 379 GLN 379 379 379 GLN GLN B . n 
B 1 380 ALA 380 380 380 ALA ALA B . n 
B 1 381 ASN 381 381 381 ASN ASN B . n 
B 1 382 GLN 382 382 382 GLN GLN B . n 
B 1 383 VAL 383 383 383 VAL VAL B . n 
B 1 384 PRO 384 384 384 PRO PRO B . n 
B 1 385 GLN 385 385 385 GLN GLN B . n 
B 1 386 GLY 386 386 386 GLY GLY B . n 
B 1 387 VAL 387 387 387 VAL VAL B . n 
B 1 388 LEU 388 388 388 LEU LEU B . n 
B 1 389 SER 389 389 389 SER SER B . n 
B 1 390 LEU 390 390 390 LEU LEU B . n 
B 1 391 LEU 391 391 391 LEU LEU B . n 
B 1 392 ARG 392 392 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ALA 2   2   2   ALA ALA C . n 
C 1 3   GLN 3   3   3   GLN GLN C . n 
C 1 4   VAL 4   4   4   VAL VAL C . n 
C 1 5   ILE 5   5   5   ILE ILE C . n 
C 1 6   ASN 6   6   6   ASN ASN C . n 
C 1 7   THR 7   7   7   THR THR C . n 
C 1 8   ASN 8   8   8   ASN ASN C . n 
C 1 9   THR 9   9   9   THR THR C . n 
C 1 10  MET 10  10  10  MET MET C . n 
C 1 11  SER 11  11  11  SER SER C . n 
C 1 12  LEU 12  12  12  LEU LEU C . n 
C 1 13  ASN 13  13  13  ASN ASN C . n 
C 1 14  ALA 14  14  14  ALA ALA C . n 
C 1 15  GLN 15  15  15  GLN GLN C . n 
C 1 16  ARG 16  16  16  ARG ARG C . n 
C 1 17  ASN 17  17  17  ASN ASN C . n 
C 1 18  LEU 18  18  18  LEU LEU C . n 
C 1 19  SER 19  19  19  SER SER C . n 
C 1 20  THR 20  20  20  THR THR C . n 
C 1 21  SER 21  21  21  SER SER C . n 
C 1 22  GLY 22  22  22  GLY GLY C . n 
C 1 23  SER 23  23  23  SER SER C . n 
C 1 24  SER 24  24  24  SER SER C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  ALA 26  26  26  ALA ALA C . n 
C 1 27  THR 27  27  27  THR THR C . n 
C 1 28  THR 28  28  28  THR THR C . n 
C 1 29  ILE 29  29  29  ILE ILE C . n 
C 1 30  GLN 30  30  30  GLN GLN C . n 
C 1 31  ARG 31  31  31  ARG ARG C . n 
C 1 32  LEU 32  32  32  LEU LEU C . n 
C 1 33  SER 33  33  33  SER SER C . n 
C 1 34  SER 34  34  34  SER SER C . n 
C 1 35  GLY 35  35  35  GLY GLY C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  ARG 37  37  37  ARG ARG C . n 
C 1 38  ILE 38  38  38  ILE ILE C . n 
C 1 39  ASN 39  39  39  ASN ASN C . n 
C 1 40  SER 40  40  40  SER SER C . n 
C 1 41  ALA 41  41  41  ALA ALA C . n 
C 1 42  LYS 42  42  42  LYS LYS C . n 
C 1 43  ASP 43  43  43  ASP ASP C . n 
C 1 44  ASP 44  44  44  ASP ASP C . n 
C 1 45  ALA 45  45  45  ALA ALA C . n 
C 1 46  ALA 46  46  46  ALA ALA C . n 
C 1 47  GLY 47  47  47  GLY GLY C . n 
C 1 48  LEU 48  48  48  LEU LEU C . n 
C 1 49  ALA 49  49  49  ALA ALA C . n 
C 1 50  ILE 50  50  50  ILE ILE C . n 
C 1 51  SER 51  51  51  SER SER C . n 
C 1 52  GLU 52  52  52  GLU GLU C . n 
C 1 53  ARG 53  53  53  ARG ARG C . n 
C 1 54  PHE 54  54  54  PHE PHE C . n 
C 1 55  GLY 55  55  55  GLY GLY C . n 
C 1 56  THR 56  56  56  THR THR C . n 
C 1 57  GLN 57  57  57  GLN GLN C . n 
C 1 58  ILE 58  58  58  ILE ILE C . n 
C 1 59  ARG 59  59  59  ARG ARG C . n 
C 1 60  GLY 60  60  60  GLY GLY C . n 
C 1 61  THR 61  61  61  THR THR C . n 
C 1 62  ASP 62  62  62  ASP ASP C . n 
C 1 63  VAL 63  63  63  VAL VAL C . n 
C 1 64  ALA 64  64  64  ALA ALA C . n 
C 1 65  ILE 65  65  65  ILE ILE C . n 
C 1 66  ARG 66  66  66  ARG ARG C . n 
C 1 67  ASN 67  67  67  ASN ASN C . n 
C 1 68  ALA 68  68  68  ALA ALA C . n 
C 1 69  ASN 69  69  69  ASN ASN C . n 
C 1 70  ASP 70  70  70  ASP ASP C . n 
C 1 71  GLY 71  71  71  GLY GLY C . n 
C 1 72  ILE 72  72  72  ILE ILE C . n 
C 1 73  SER 73  73  73  SER SER C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  ALA 75  75  75  ALA ALA C . n 
C 1 76  GLN 76  76  76  GLN GLN C . n 
C 1 77  VAL 77  77  77  VAL VAL C . n 
C 1 78  ALA 78  78  78  ALA ALA C . n 
C 1 79  GLU 79  79  79  GLU GLU C . n 
C 1 80  GLY 80  80  80  GLY GLY C . n 
C 1 81  SER 81  81  81  SER SER C . n 
C 1 82  LEU 82  82  82  LEU LEU C . n 
C 1 83  THR 83  83  83  THR THR C . n 
C 1 84  GLU 84  84  84  GLU GLU C . n 
C 1 85  ILE 85  85  85  ILE ILE C . n 
C 1 86  GLY 86  86  86  GLY GLY C . n 
C 1 87  ASN 87  87  87  ASN ASN C . n 
C 1 88  ASN 88  88  88  ASN ASN C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  GLN 90  90  90  GLN GLN C . n 
C 1 91  ARG 91  91  91  ARG ARG C . n 
C 1 92  VAL 92  92  92  VAL VAL C . n 
C 1 93  ARG 93  93  93  ARG ARG C . n 
C 1 94  GLU 94  94  94  GLU GLU C . n 
C 1 95  LEU 95  95  95  LEU LEU C . n 
C 1 96  SER 96  96  96  SER SER C . n 
C 1 97  VAL 97  97  97  VAL VAL C . n 
C 1 98  GLN 98  98  98  GLN GLN C . n 
C 1 99  ALA 99  99  99  ALA ALA C . n 
C 1 100 SER 100 100 100 SER SER C . n 
C 1 101 ASN 101 101 101 ASN ASN C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 THR 103 103 103 THR THR C . n 
C 1 104 ASN 104 104 104 ASN ASN C . n 
C 1 105 SER 105 105 105 SER SER C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 SER 107 107 107 SER SER C . n 
C 1 108 ASP 108 108 108 ASP ASP C . n 
C 1 109 ARG 109 109 109 ARG ARG C . n 
C 1 110 LYS 110 110 110 LYS LYS C . n 
C 1 111 ALA 111 111 111 ALA ALA C . n 
C 1 112 LEU 112 112 112 LEU LEU C . n 
C 1 113 GLN 113 113 113 GLN GLN C . n 
C 1 114 ALA 114 114 114 ALA ALA C . n 
C 1 115 GLU 115 115 115 GLU GLU C . n 
C 1 116 VAL 116 116 116 VAL VAL C . n 
C 1 117 THR 117 117 117 THR THR C . n 
C 1 118 GLN 118 118 118 GLN GLN C . n 
C 1 119 LEU 119 119 119 LEU LEU C . n 
C 1 120 VAL 120 120 120 VAL VAL C . n 
C 1 121 SER 121 121 121 SER SER C . n 
C 1 122 GLU 122 122 122 GLU GLU C . n 
C 1 123 ILE 123 123 123 ILE ILE C . n 
C 1 124 ASP 124 124 124 ASP ASP C . n 
C 1 125 ARG 125 125 125 ARG ARG C . n 
C 1 126 VAL 126 126 126 VAL VAL C . n 
C 1 127 ALA 127 127 127 ALA ALA C . n 
C 1 128 LYS 128 128 128 LYS LYS C . n 
C 1 129 GLN 129 129 129 GLN GLN C . n 
C 1 130 SER 130 130 130 SER SER C . n 
C 1 131 ASP 131 131 131 ASP ASP C . n 
C 1 132 PHE 132 132 132 PHE PHE C . n 
C 1 133 ASN 133 133 133 ASN ASN C . n 
C 1 134 GLY 134 134 134 GLY GLY C . n 
C 1 135 THR 135 135 135 THR THR C . n 
C 1 136 LYS 136 136 136 LYS LYS C . n 
C 1 137 LEU 137 137 137 LEU LEU C . n 
C 1 138 LEU 138 138 138 LEU LEU C . n 
C 1 139 ASP 139 139 139 ASP ASP C . n 
C 1 140 GLY 140 140 140 GLY GLY C . n 
C 1 141 THR 141 141 141 THR THR C . n 
C 1 142 PHE 142 142 142 PHE PHE C . n 
C 1 143 SER 143 143 143 SER SER C . n 
C 1 144 SER 144 144 144 SER SER C . n 
C 1 145 GLN 145 145 145 GLN GLN C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 PHE 147 147 147 PHE PHE C . n 
C 1 148 GLN 148 148 148 GLN GLN C . n 
C 1 149 VAL 149 149 149 VAL VAL C . n 
C 1 150 GLY 150 150 150 GLY GLY C . n 
C 1 151 ALA 151 151 151 ALA ALA C . n 
C 1 152 ASN 152 152 152 ASN ASN C . n 
C 1 153 ALA 153 153 153 ALA ALA C . n 
C 1 154 GLY 154 154 154 GLY GLY C . n 
C 1 155 GLN 155 155 155 GLN GLN C . n 
C 1 156 ALA 156 156 156 ALA ALA C . n 
C 1 157 ILE 157 157 157 ILE ILE C . n 
C 1 158 ALA 158 158 158 ALA ALA C . n 
C 1 159 ILE 159 159 159 ILE ILE C . n 
C 1 160 ASP 160 160 160 ASP ASP C . n 
C 1 161 LYS 161 161 161 LYS LYS C . n 
C 1 162 THR 162 162 162 THR THR C . n 
C 1 163 ILE 163 163 163 ILE ILE C . n 
C 1 164 ASP 164 164 164 ASP ASP C . n 
C 1 165 ALA 165 165 165 ALA ALA C . n 
C 1 166 LYS 166 166 166 LYS LYS C . n 
C 1 167 ALA 167 167 167 ALA ALA C . n 
C 1 168 GLY 168 168 168 GLY GLY C . n 
C 1 169 SER 169 169 169 SER SER C . n 
C 1 170 LEU 170 170 170 LEU LEU C . n 
C 1 171 GLY 171 171 171 GLY GLY C . n 
C 1 172 THR 172 172 172 THR THR C . n 
C 1 173 SER 173 173 173 SER SER C . n 
C 1 174 THR 174 174 174 THR THR C . n 
C 1 175 PHE 175 175 175 PHE PHE C . n 
C 1 176 ALA 176 176 176 ALA ALA C . n 
C 1 177 THR 177 177 177 THR THR C . n 
C 1 178 GLY 178 178 178 GLY GLY C . n 
C 1 179 ALA 179 179 179 ALA ALA C . n 
C 1 180 THR 180 180 180 THR THR C . n 
C 1 181 ALA 181 181 181 ALA ALA C . n 
C 1 182 ALA 182 182 182 ALA ALA C . n 
C 1 183 LEU 183 183 183 LEU LEU C . n 
C 1 184 ALA 184 184 184 ALA ALA C . n 
C 1 185 ALA 185 185 185 ALA ALA C . n 
C 1 186 SER 186 186 186 SER SER C . n 
C 1 187 THR 187 187 187 THR THR C . n 
C 1 188 ASP 188 188 188 ASP ASP C . n 
C 1 189 GLY 189 189 189 GLY GLY C . n 
C 1 190 ALA 190 190 190 ALA ALA C . n 
C 1 191 ARG 191 191 191 ARG ARG C . n 
C 1 192 PHE 192 192 192 PHE PHE C . n 
C 1 193 SER 193 193 193 SER SER C . n 
C 1 194 GLY 194 194 194 GLY GLY C . n 
C 1 195 THR 195 195 195 THR THR C . n 
C 1 196 VAL 196 196 196 VAL VAL C . n 
C 1 197 MET 197 197 197 MET MET C . n 
C 1 198 GLY 198 198 198 GLY GLY C . n 
C 1 199 VAL 199 199 199 VAL VAL C . n 
C 1 200 ASP 200 200 200 ASP ASP C . n 
C 1 201 ILE 201 201 201 ILE ILE C . n 
C 1 202 GLY 202 202 202 GLY GLY C . n 
C 1 203 THR 203 203 203 THR THR C . n 
C 1 204 VAL 204 204 204 VAL VAL C . n 
C 1 205 GLU 205 205 205 GLU GLU C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 LYS 207 207 207 LYS LYS C . n 
C 1 208 ALA 208 208 208 ALA ALA C . n 
C 1 209 GLY 209 209 209 GLY GLY C . n 
C 1 210 ALA 210 210 210 ALA ALA C . n 
C 1 211 THR 211 211 211 THR THR C . n 
C 1 212 THR 212 212 212 THR THR C . n 
C 1 213 ALA 213 213 213 ALA ALA C . n 
C 1 214 ASP 214 214 214 ASP ASP C . n 
C 1 215 ALA 215 215 215 ALA ALA C . n 
C 1 216 SER 216 216 216 SER SER C . n 
C 1 217 LYS 217 217 217 LYS LYS C . n 
C 1 218 ALA 218 218 218 ALA ALA 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 THR 221 221 221 THR THR C . n 
C 1 222 ALA 222 222 222 ALA ALA C . n 
C 1 223 ILE 223 223 223 ILE ILE C . n 
C 1 224 ASN 224 224 224 ASN ASN C . n 
C 1 225 ALA 225 225 225 ALA ALA C . n 
C 1 226 LYS 226 226 226 LYS LYS C . n 
C 1 227 ILE 227 227 227 ILE ILE C . n 
C 1 228 GLY 228 228 228 GLY GLY C . n 
C 1 229 GLU 229 229 229 GLU GLU C . n 
C 1 230 ALA 230 230 230 ALA ALA C . n 
C 1 231 GLY 231 231 231 GLY GLY C . n 
C 1 232 ILE 232 232 232 ILE ILE C . n 
C 1 233 TYR 233 233 233 TYR TYR C . n 
C 1 234 ALA 234 234 234 ALA ALA C . n 
C 1 235 GLU 235 235 235 GLU GLU C . n 
C 1 236 ALA 236 236 236 ALA ALA C . n 
C 1 237 ASN 237 237 237 ASN ASN C . n 
C 1 238 SER 238 238 238 SER SER C . n 
C 1 239 ASP 239 239 239 ASP ASP C . n 
C 1 240 GLY 240 240 240 GLY GLY C . n 
C 1 241 THR 241 241 241 THR THR C . n 
C 1 242 LEU 242 242 242 LEU LEU C . n 
C 1 243 LYS 243 243 243 LYS LYS C . n 
C 1 244 LEU 244 244 244 LEU LEU C . n 
C 1 245 SER 245 245 245 SER SER C . n 
C 1 246 SER 246 246 246 SER SER C . n 
C 1 247 VAL 247 247 247 VAL VAL C . n 
C 1 248 LYS 248 248 248 LYS LYS C . n 
C 1 249 GLU 249 249 249 GLU GLU C . n 
C 1 250 GLY 250 250 250 GLY GLY C . n 
C 1 251 LYS 251 251 251 LYS LYS C . n 
C 1 252 ALA 252 252 252 ALA ALA C . n 
C 1 253 VAL 253 253 253 VAL VAL C . n 
C 1 254 ALA 254 254 254 ALA ALA C . n 
C 1 255 THR 255 255 255 THR THR C . n 
C 1 256 ALA 256 256 256 ALA ALA C . n 
C 1 257 ASP 257 257 257 ASP ASP C . n 
C 1 258 ILE 258 258 258 ILE ILE C . n 
C 1 259 ALA 259 259 259 ALA ALA C . n 
C 1 260 LEU 260 260 260 LEU LEU C . n 
C 1 261 MET 261 261 261 MET MET C . n 
C 1 262 ARG 262 262 262 ARG ARG C . n 
C 1 263 SER 263 263 263 SER SER C . n 
C 1 264 ASP 264 264 264 ASP ASP C . n 
C 1 265 TYR 265 265 265 TYR TYR C . n 
C 1 266 ASP 266 266 266 ASP ASP C . n 
C 1 267 ALA 267 267 267 ALA ALA C . n 
C 1 268 THR 268 268 268 THR THR C . n 
C 1 269 ALA 269 269 269 ALA ALA C . n 
C 1 270 LYS 270 270 270 LYS LYS C . n 
C 1 271 THR 271 271 271 THR THR C . n 
C 1 272 TRP 272 272 272 TRP TRP C . n 
C 1 273 GLY 273 273 273 GLY GLY C . n 
C 1 274 THR 274 274 274 THR THR C . n 
C 1 275 ALA 275 275 275 ALA ALA C . n 
C 1 276 ALA 276 276 276 ALA ALA C . n 
C 1 277 ALA 277 277 277 ALA ALA C . n 
C 1 278 ALA 278 278 278 ALA ALA C . n 
C 1 279 GLY 279 279 279 GLY GLY C . n 
C 1 280 ALA 280 280 280 ALA ALA C . n 
C 1 281 TYR 281 281 281 TYR TYR C . n 
C 1 282 THR 282 282 282 THR THR C . n 
C 1 283 ALA 283 283 283 ALA ALA C . n 
C 1 284 GLY 284 284 284 GLY GLY C . n 
C 1 285 THR 285 285 285 THR THR C . n 
C 1 286 ASN 286 286 286 ASN ASN C . n 
C 1 287 THR 287 287 287 THR THR C . n 
C 1 288 SER 288 288 288 SER SER C . n 
C 1 289 ALA 289 289 289 ALA ALA C . n 
C 1 290 ASN 290 290 290 ASN ASN C . n 
C 1 291 VAL 291 291 291 VAL VAL C . n 
C 1 292 GLN 292 292 292 GLN GLN C . n 
C 1 293 LYS 293 293 293 LYS LYS C . n 
C 1 294 LEU 294 294 294 LEU LEU C . n 
C 1 295 ASP 295 295 295 ASP ASP C . n 
C 1 296 VAL 296 296 296 VAL VAL C . n 
C 1 297 SER 297 297 297 SER SER C . n 
C 1 298 THR 298 298 298 THR THR C . n 
C 1 299 VAL 299 299 299 VAL VAL C . n 
C 1 300 LEU 300 300 300 LEU LEU C . n 
C 1 301 GLY 301 301 301 GLY GLY C . n 
C 1 302 ALA 302 302 302 ALA ALA C . n 
C 1 303 GLN 303 303 303 GLN GLN C . n 
C 1 304 GLN 304 304 304 GLN GLN C . n 
C 1 305 ALA 305 305 305 ALA ALA C . n 
C 1 306 LEU 306 306 306 LEU LEU C . n 
C 1 307 GLU 307 307 307 GLU GLU C . n 
C 1 308 VAL 308 308 308 VAL VAL C . n 
C 1 309 VAL 309 309 309 VAL VAL C . n 
C 1 310 ASP 310 310 310 ASP ASP C . n 
C 1 311 LYS 311 311 311 LYS LYS C . n 
C 1 312 ALA 312 312 312 ALA ALA C . n 
C 1 313 LEU 313 313 313 LEU LEU C . n 
C 1 314 GLY 314 314 314 GLY GLY C . n 
C 1 315 ALA 315 315 315 ALA ALA C . n 
C 1 316 ILE 316 316 316 ILE ILE C . n 
C 1 317 ASN 317 317 317 ASN ASN C . n 
C 1 318 SER 318 318 318 SER SER C . n 
C 1 319 THR 319 319 319 THR THR C . n 
C 1 320 ARG 320 320 320 ARG ARG C . n 
C 1 321 ALA 321 321 321 ALA ALA C . n 
C 1 322 ASP 322 322 322 ASP ASP C . n 
C 1 323 LEU 323 323 323 LEU LEU C . n 
C 1 324 GLY 324 324 324 GLY GLY C . n 
C 1 325 ALA 325 325 325 ALA ALA C . n 
C 1 326 ILE 326 326 326 ILE ILE C . n 
C 1 327 GLN 327 327 327 GLN GLN C . n 
C 1 328 ASN 328 328 328 ASN ASN C . n 
C 1 329 ARG 329 329 329 ARG ARG C . n 
C 1 330 PHE 330 330 330 PHE PHE C . n 
C 1 331 THR 331 331 331 THR THR C . n 
C 1 332 SER 332 332 332 SER SER C . n 
C 1 333 VAL 333 333 333 VAL VAL C . n 
C 1 334 VAL 334 334 334 VAL VAL C . n 
C 1 335 ALA 335 335 335 ALA ALA C . n 
C 1 336 ASN 336 336 336 ASN ASN C . n 
C 1 337 LEU 337 337 337 LEU LEU C . n 
C 1 338 GLN 338 338 338 GLN GLN C . n 
C 1 339 THR 339 339 339 THR THR C . n 
C 1 340 SER 340 340 340 SER SER C . n 
C 1 341 SER 341 341 341 SER SER C . n 
C 1 342 GLU 342 342 342 GLU GLU C . n 
C 1 343 ASN 343 343 343 ASN ASN C . n 
C 1 344 LEU 344 344 344 LEU LEU C . n 
C 1 345 SER 345 345 345 SER SER C . n 
C 1 346 ALA 346 346 346 ALA ALA C . n 
C 1 347 SER 347 347 347 SER SER C . n 
C 1 348 ARG 348 348 348 ARG ARG C . n 
C 1 349 SER 349 349 349 SER SER C . n 
C 1 350 ARG 350 350 350 ARG ARG C . n 
C 1 351 ILE 351 351 351 ILE ILE C . n 
C 1 352 LYS 352 352 352 LYS LYS C . n 
C 1 353 ASP 353 353 353 ASP ASP C . n 
C 1 354 THR 354 354 354 THR THR C . n 
C 1 355 ASP 355 355 355 ASP ASP C . n 
C 1 356 PHE 356 356 356 PHE PHE C . n 
C 1 357 ALA 357 357 357 ALA ALA C . n 
C 1 358 LYS 358 358 358 LYS LYS C . n 
C 1 359 GLU 359 359 359 GLU GLU C . n 
C 1 360 THR 360 360 360 THR THR C . n 
C 1 361 ALA 361 361 361 ALA ALA C . n 
C 1 362 GLU 362 362 362 GLU GLU C . n 
C 1 363 LEU 363 363 363 LEU LEU C . n 
C 1 364 THR 364 364 364 THR THR C . n 
C 1 365 ARG 365 365 365 ARG ARG C . n 
C 1 366 THR 366 366 366 THR THR C . n 
C 1 367 GLN 367 367 367 GLN GLN C . n 
C 1 368 ILE 368 368 368 ILE ILE C . n 
C 1 369 LEU 369 369 369 LEU LEU C . n 
C 1 370 GLN 370 370 370 GLN GLN C . n 
C 1 371 GLN 371 371 371 GLN GLN C . n 
C 1 372 ALA 372 372 372 ALA ALA C . n 
C 1 373 GLY 373 373 373 GLY GLY C . n 
C 1 374 THR 374 374 374 THR THR C . n 
C 1 375 ALA 375 375 375 ALA ALA C . n 
C 1 376 MET 376 376 376 MET MET C . n 
C 1 377 LEU 377 377 377 LEU LEU C . n 
C 1 378 ALA 378 378 378 ALA ALA C . n 
C 1 379 GLN 379 379 379 GLN GLN C . n 
C 1 380 ALA 380 380 380 ALA ALA C . n 
C 1 381 ASN 381 381 381 ASN ASN C . n 
C 1 382 GLN 382 382 382 GLN GLN C . n 
C 1 383 VAL 383 383 383 VAL VAL C . n 
C 1 384 PRO 384 384 384 PRO PRO C . n 
C 1 385 GLN 385 385 385 GLN GLN C . n 
C 1 386 GLY 386 386 386 GLY GLY C . n 
C 1 387 VAL 387 387 387 VAL VAL C . n 
C 1 388 LEU 388 388 388 LEU LEU C . n 
C 1 389 SER 389 389 389 SER SER C . n 
C 1 390 LEU 390 390 390 LEU LEU C . n 
C 1 391 LEU 391 391 391 LEU LEU C . n 
C 1 392 ARG 392 392 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ALA 2   2   2   ALA ALA D . n 
D 1 3   GLN 3   3   3   GLN GLN D . n 
D 1 4   VAL 4   4   4   VAL VAL D . n 
D 1 5   ILE 5   5   5   ILE ILE D . n 
D 1 6   ASN 6   6   6   ASN ASN D . n 
D 1 7   THR 7   7   7   THR THR D . n 
D 1 8   ASN 8   8   8   ASN ASN D . n 
D 1 9   THR 9   9   9   THR THR D . n 
D 1 10  MET 10  10  10  MET MET D . n 
D 1 11  SER 11  11  11  SER SER D . n 
D 1 12  LEU 12  12  12  LEU LEU D . n 
D 1 13  ASN 13  13  13  ASN ASN D . n 
D 1 14  ALA 14  14  14  ALA ALA D . n 
D 1 15  GLN 15  15  15  GLN GLN D . n 
D 1 16  ARG 16  16  16  ARG ARG D . n 
D 1 17  ASN 17  17  17  ASN ASN D . n 
D 1 18  LEU 18  18  18  LEU LEU D . n 
D 1 19  SER 19  19  19  SER SER D . n 
D 1 20  THR 20  20  20  THR THR D . n 
D 1 21  SER 21  21  21  SER SER D . n 
D 1 22  GLY 22  22  22  GLY GLY D . n 
D 1 23  SER 23  23  23  SER SER D . n 
D 1 24  SER 24  24  24  SER SER D . n 
D 1 25  LEU 25  25  25  LEU LEU D . n 
D 1 26  ALA 26  26  26  ALA ALA D . n 
D 1 27  THR 27  27  27  THR THR D . n 
D 1 28  THR 28  28  28  THR THR D . n 
D 1 29  ILE 29  29  29  ILE ILE D . n 
D 1 30  GLN 30  30  30  GLN GLN D . n 
D 1 31  ARG 31  31  31  ARG ARG D . n 
D 1 32  LEU 32  32  32  LEU LEU D . n 
D 1 33  SER 33  33  33  SER SER D . n 
D 1 34  SER 34  34  34  SER SER D . n 
D 1 35  GLY 35  35  35  GLY GLY D . n 
D 1 36  SER 36  36  36  SER SER D . n 
D 1 37  ARG 37  37  37  ARG ARG D . n 
D 1 38  ILE 38  38  38  ILE ILE D . n 
D 1 39  ASN 39  39  39  ASN ASN D . n 
D 1 40  SER 40  40  40  SER SER D . n 
D 1 41  ALA 41  41  41  ALA ALA D . n 
D 1 42  LYS 42  42  42  LYS LYS D . n 
D 1 43  ASP 43  43  43  ASP ASP D . n 
D 1 44  ASP 44  44  44  ASP ASP D . n 
D 1 45  ALA 45  45  45  ALA ALA D . n 
D 1 46  ALA 46  46  46  ALA ALA D . n 
D 1 47  GLY 47  47  47  GLY GLY D . n 
D 1 48  LEU 48  48  48  LEU LEU D . n 
D 1 49  ALA 49  49  49  ALA ALA D . n 
D 1 50  ILE 50  50  50  ILE ILE D . n 
D 1 51  SER 51  51  51  SER SER D . n 
D 1 52  GLU 52  52  52  GLU GLU D . n 
D 1 53  ARG 53  53  53  ARG ARG D . n 
D 1 54  PHE 54  54  54  PHE PHE D . n 
D 1 55  GLY 55  55  55  GLY GLY D . n 
D 1 56  THR 56  56  56  THR THR D . n 
D 1 57  GLN 57  57  57  GLN GLN D . n 
D 1 58  ILE 58  58  58  ILE ILE D . n 
D 1 59  ARG 59  59  59  ARG ARG D . n 
D 1 60  GLY 60  60  60  GLY GLY D . n 
D 1 61  THR 61  61  61  THR THR D . n 
D 1 62  ASP 62  62  62  ASP ASP D . n 
D 1 63  VAL 63  63  63  VAL VAL D . n 
D 1 64  ALA 64  64  64  ALA ALA D . n 
D 1 65  ILE 65  65  65  ILE ILE D . n 
D 1 66  ARG 66  66  66  ARG ARG D . n 
D 1 67  ASN 67  67  67  ASN ASN D . n 
D 1 68  ALA 68  68  68  ALA ALA D . n 
D 1 69  ASN 69  69  69  ASN ASN D . n 
D 1 70  ASP 70  70  70  ASP ASP D . n 
D 1 71  GLY 71  71  71  GLY GLY D . n 
D 1 72  ILE 72  72  72  ILE ILE D . n 
D 1 73  SER 73  73  73  SER SER D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  ALA 75  75  75  ALA ALA D . n 
D 1 76  GLN 76  76  76  GLN GLN D . n 
D 1 77  VAL 77  77  77  VAL VAL D . n 
D 1 78  ALA 78  78  78  ALA ALA D . n 
D 1 79  GLU 79  79  79  GLU GLU D . n 
D 1 80  GLY 80  80  80  GLY GLY D . n 
D 1 81  SER 81  81  81  SER SER D . n 
D 1 82  LEU 82  82  82  LEU LEU D . n 
D 1 83  THR 83  83  83  THR THR D . n 
D 1 84  GLU 84  84  84  GLU GLU D . n 
D 1 85  ILE 85  85  85  ILE ILE D . n 
D 1 86  GLY 86  86  86  GLY GLY D . n 
D 1 87  ASN 87  87  87  ASN ASN D . n 
D 1 88  ASN 88  88  88  ASN ASN D . n 
D 1 89  LEU 89  89  89  LEU LEU D . n 
D 1 90  GLN 90  90  90  GLN GLN D . n 
D 1 91  ARG 91  91  91  ARG ARG D . n 
D 1 92  VAL 92  92  92  VAL VAL D . n 
D 1 93  ARG 93  93  93  ARG ARG D . n 
D 1 94  GLU 94  94  94  GLU GLU D . n 
D 1 95  LEU 95  95  95  LEU LEU D . n 
D 1 96  SER 96  96  96  SER SER D . n 
D 1 97  VAL 97  97  97  VAL VAL D . n 
D 1 98  GLN 98  98  98  GLN GLN D . n 
D 1 99  ALA 99  99  99  ALA ALA D . n 
D 1 100 SER 100 100 100 SER SER D . n 
D 1 101 ASN 101 101 101 ASN ASN D . n 
D 1 102 ALA 102 102 102 ALA ALA D . n 
D 1 103 THR 103 103 103 THR THR D . n 
D 1 104 ASN 104 104 104 ASN ASN D . n 
D 1 105 SER 105 105 105 SER SER D . n 
D 1 106 ALA 106 106 106 ALA ALA D . n 
D 1 107 SER 107 107 107 SER SER D . n 
D 1 108 ASP 108 108 108 ASP ASP D . n 
D 1 109 ARG 109 109 109 ARG ARG D . n 
D 1 110 LYS 110 110 110 LYS LYS D . n 
D 1 111 ALA 111 111 111 ALA ALA D . n 
D 1 112 LEU 112 112 112 LEU LEU D . n 
D 1 113 GLN 113 113 113 GLN GLN D . n 
D 1 114 ALA 114 114 114 ALA ALA D . n 
D 1 115 GLU 115 115 115 GLU GLU D . n 
D 1 116 VAL 116 116 116 VAL VAL D . n 
D 1 117 THR 117 117 117 THR THR D . n 
D 1 118 GLN 118 118 118 GLN GLN D . n 
D 1 119 LEU 119 119 119 LEU LEU D . n 
D 1 120 VAL 120 120 120 VAL VAL D . n 
D 1 121 SER 121 121 121 SER SER D . n 
D 1 122 GLU 122 122 122 GLU GLU D . n 
D 1 123 ILE 123 123 123 ILE ILE D . n 
D 1 124 ASP 124 124 124 ASP ASP D . n 
D 1 125 ARG 125 125 125 ARG ARG D . n 
D 1 126 VAL 126 126 126 VAL VAL D . n 
D 1 127 ALA 127 127 127 ALA ALA D . n 
D 1 128 LYS 128 128 128 LYS LYS D . n 
D 1 129 GLN 129 129 129 GLN GLN D . n 
D 1 130 SER 130 130 130 SER SER D . n 
D 1 131 ASP 131 131 131 ASP ASP D . n 
D 1 132 PHE 132 132 132 PHE PHE D . n 
D 1 133 ASN 133 133 133 ASN ASN D . n 
D 1 134 GLY 134 134 134 GLY GLY D . n 
D 1 135 THR 135 135 135 THR THR D . n 
D 1 136 LYS 136 136 136 LYS LYS D . n 
D 1 137 LEU 137 137 137 LEU LEU D . n 
D 1 138 LEU 138 138 138 LEU LEU D . n 
D 1 139 ASP 139 139 139 ASP ASP D . n 
D 1 140 GLY 140 140 140 GLY GLY D . n 
D 1 141 THR 141 141 141 THR THR D . n 
D 1 142 PHE 142 142 142 PHE PHE D . n 
D 1 143 SER 143 143 143 SER SER D . n 
D 1 144 SER 144 144 144 SER SER D . n 
D 1 145 GLN 145 145 145 GLN GLN D . n 
D 1 146 LEU 146 146 146 LEU LEU D . n 
D 1 147 PHE 147 147 147 PHE PHE D . n 
D 1 148 GLN 148 148 148 GLN GLN D . n 
D 1 149 VAL 149 149 149 VAL VAL D . n 
D 1 150 GLY 150 150 150 GLY GLY D . n 
D 1 151 ALA 151 151 151 ALA ALA D . n 
D 1 152 ASN 152 152 152 ASN ASN D . n 
D 1 153 ALA 153 153 153 ALA ALA D . n 
D 1 154 GLY 154 154 154 GLY GLY D . n 
D 1 155 GLN 155 155 155 GLN GLN D . n 
D 1 156 ALA 156 156 156 ALA ALA D . n 
D 1 157 ILE 157 157 157 ILE ILE D . n 
D 1 158 ALA 158 158 158 ALA ALA D . n 
D 1 159 ILE 159 159 159 ILE ILE D . n 
D 1 160 ASP 160 160 160 ASP ASP D . n 
D 1 161 LYS 161 161 161 LYS LYS D . n 
D 1 162 THR 162 162 162 THR THR D . n 
D 1 163 ILE 163 163 163 ILE ILE D . n 
D 1 164 ASP 164 164 164 ASP ASP D . n 
D 1 165 ALA 165 165 165 ALA ALA D . n 
D 1 166 LYS 166 166 166 LYS LYS D . n 
D 1 167 ALA 167 167 167 ALA ALA D . n 
D 1 168 GLY 168 168 168 GLY GLY D . n 
D 1 169 SER 169 169 169 SER SER D . n 
D 1 170 LEU 170 170 170 LEU LEU D . n 
D 1 171 GLY 171 171 171 GLY GLY D . n 
D 1 172 THR 172 172 172 THR THR D . n 
D 1 173 SER 173 173 173 SER SER D . n 
D 1 174 THR 174 174 174 THR THR D . n 
D 1 175 PHE 175 175 175 PHE PHE D . n 
D 1 176 ALA 176 176 176 ALA ALA D . n 
D 1 177 THR 177 177 177 THR THR D . n 
D 1 178 GLY 178 178 178 GLY GLY D . n 
D 1 179 ALA 179 179 179 ALA ALA D . n 
D 1 180 THR 180 180 180 THR THR D . n 
D 1 181 ALA 181 181 181 ALA ALA D . n 
D 1 182 ALA 182 182 182 ALA ALA D . n 
D 1 183 LEU 183 183 183 LEU LEU D . n 
D 1 184 ALA 184 184 184 ALA ALA D . n 
D 1 185 ALA 185 185 185 ALA ALA D . n 
D 1 186 SER 186 186 186 SER SER D . n 
D 1 187 THR 187 187 187 THR THR D . n 
D 1 188 ASP 188 188 188 ASP ASP D . n 
D 1 189 GLY 189 189 189 GLY GLY D . n 
D 1 190 ALA 190 190 190 ALA ALA D . n 
D 1 191 ARG 191 191 191 ARG ARG D . n 
D 1 192 PHE 192 192 192 PHE PHE D . n 
D 1 193 SER 193 193 193 SER SER D . n 
D 1 194 GLY 194 194 194 GLY GLY D . n 
D 1 195 THR 195 195 195 THR THR D . n 
D 1 196 VAL 196 196 196 VAL VAL D . n 
D 1 197 MET 197 197 197 MET MET D . n 
D 1 198 GLY 198 198 198 GLY GLY D . n 
D 1 199 VAL 199 199 199 VAL VAL D . n 
D 1 200 ASP 200 200 200 ASP ASP D . n 
D 1 201 ILE 201 201 201 ILE ILE D . n 
D 1 202 GLY 202 202 202 GLY GLY D . n 
D 1 203 THR 203 203 203 THR THR D . n 
D 1 204 VAL 204 204 204 VAL VAL D . n 
D 1 205 GLU 205 205 205 GLU GLU D . n 
D 1 206 VAL 206 206 206 VAL VAL D . n 
D 1 207 LYS 207 207 207 LYS LYS D . n 
D 1 208 ALA 208 208 208 ALA ALA D . n 
D 1 209 GLY 209 209 209 GLY GLY D . n 
D 1 210 ALA 210 210 210 ALA ALA D . n 
D 1 211 THR 211 211 211 THR THR D . n 
D 1 212 THR 212 212 212 THR THR D . n 
D 1 213 ALA 213 213 213 ALA ALA D . n 
D 1 214 ASP 214 214 214 ASP ASP D . n 
D 1 215 ALA 215 215 215 ALA ALA D . n 
D 1 216 SER 216 216 216 SER SER D . n 
D 1 217 LYS 217 217 217 LYS LYS D . n 
D 1 218 ALA 218 218 218 ALA ALA 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 THR 221 221 221 THR THR D . n 
D 1 222 ALA 222 222 222 ALA ALA D . n 
D 1 223 ILE 223 223 223 ILE ILE D . n 
D 1 224 ASN 224 224 224 ASN ASN D . n 
D 1 225 ALA 225 225 225 ALA ALA D . n 
D 1 226 LYS 226 226 226 LYS LYS D . n 
D 1 227 ILE 227 227 227 ILE ILE D . n 
D 1 228 GLY 228 228 228 GLY GLY D . n 
D 1 229 GLU 229 229 229 GLU GLU D . n 
D 1 230 ALA 230 230 230 ALA ALA D . n 
D 1 231 GLY 231 231 231 GLY GLY D . n 
D 1 232 ILE 232 232 232 ILE ILE D . n 
D 1 233 TYR 233 233 233 TYR TYR D . n 
D 1 234 ALA 234 234 234 ALA ALA D . n 
D 1 235 GLU 235 235 235 GLU GLU D . n 
D 1 236 ALA 236 236 236 ALA ALA D . n 
D 1 237 ASN 237 237 237 ASN ASN D . n 
D 1 238 SER 238 238 238 SER SER D . n 
D 1 239 ASP 239 239 239 ASP ASP D . n 
D 1 240 GLY 240 240 240 GLY GLY D . n 
D 1 241 THR 241 241 241 THR THR D . n 
D 1 242 LEU 242 242 242 LEU LEU D . n 
D 1 243 LYS 243 243 243 LYS LYS D . n 
D 1 244 LEU 244 244 244 LEU LEU D . n 
D 1 245 SER 245 245 245 SER SER D . n 
D 1 246 SER 246 246 246 SER SER D . n 
D 1 247 VAL 247 247 247 VAL VAL D . n 
D 1 248 LYS 248 248 248 LYS LYS D . n 
D 1 249 GLU 249 249 249 GLU GLU D . n 
D 1 250 GLY 250 250 250 GLY GLY D . n 
D 1 251 LYS 251 251 251 LYS LYS D . n 
D 1 252 ALA 252 252 252 ALA ALA D . n 
D 1 253 VAL 253 253 253 VAL VAL D . n 
D 1 254 ALA 254 254 254 ALA ALA D . n 
D 1 255 THR 255 255 255 THR THR D . n 
D 1 256 ALA 256 256 256 ALA ALA D . n 
D 1 257 ASP 257 257 257 ASP ASP D . n 
D 1 258 ILE 258 258 258 ILE ILE D . n 
D 1 259 ALA 259 259 259 ALA ALA D . n 
D 1 260 LEU 260 260 260 LEU LEU D . n 
D 1 261 MET 261 261 261 MET MET D . n 
D 1 262 ARG 262 262 262 ARG ARG D . n 
D 1 263 SER 263 263 263 SER SER D . n 
D 1 264 ASP 264 264 264 ASP ASP D . n 
D 1 265 TYR 265 265 265 TYR TYR D . n 
D 1 266 ASP 266 266 266 ASP ASP D . n 
D 1 267 ALA 267 267 267 ALA ALA D . n 
D 1 268 THR 268 268 268 THR THR D . n 
D 1 269 ALA 269 269 269 ALA ALA D . n 
D 1 270 LYS 270 270 270 LYS LYS D . n 
D 1 271 THR 271 271 271 THR THR D . n 
D 1 272 TRP 272 272 272 TRP TRP D . n 
D 1 273 GLY 273 273 273 GLY GLY D . n 
D 1 274 THR 274 274 274 THR THR D . n 
D 1 275 ALA 275 275 275 ALA ALA D . n 
D 1 276 ALA 276 276 276 ALA ALA D . n 
D 1 277 ALA 277 277 277 ALA ALA D . n 
D 1 278 ALA 278 278 278 ALA ALA D . n 
D 1 279 GLY 279 279 279 GLY GLY D . n 
D 1 280 ALA 280 280 280 ALA ALA D . n 
D 1 281 TYR 281 281 281 TYR TYR D . n 
D 1 282 THR 282 282 282 THR THR D . n 
D 1 283 ALA 283 283 283 ALA ALA D . n 
D 1 284 GLY 284 284 284 GLY GLY D . n 
D 1 285 THR 285 285 285 THR THR D . n 
D 1 286 ASN 286 286 286 ASN ASN D . n 
D 1 287 THR 287 287 287 THR THR D . n 
D 1 288 SER 288 288 288 SER SER D . n 
D 1 289 ALA 289 289 289 ALA ALA D . n 
D 1 290 ASN 290 290 290 ASN ASN D . n 
D 1 291 VAL 291 291 291 VAL VAL D . n 
D 1 292 GLN 292 292 292 GLN GLN D . n 
D 1 293 LYS 293 293 293 LYS LYS D . n 
D 1 294 LEU 294 294 294 LEU LEU D . n 
D 1 295 ASP 295 295 295 ASP ASP D . n 
D 1 296 VAL 296 296 296 VAL VAL D . n 
D 1 297 SER 297 297 297 SER SER D . n 
D 1 298 THR 298 298 298 THR THR D . n 
D 1 299 VAL 299 299 299 VAL VAL D . n 
D 1 300 LEU 300 300 300 LEU LEU D . n 
D 1 301 GLY 301 301 301 GLY GLY D . n 
D 1 302 ALA 302 302 302 ALA ALA D . n 
D 1 303 GLN 303 303 303 GLN GLN D . n 
D 1 304 GLN 304 304 304 GLN GLN D . n 
D 1 305 ALA 305 305 305 ALA ALA D . n 
D 1 306 LEU 306 306 306 LEU LEU D . n 
D 1 307 GLU 307 307 307 GLU GLU D . n 
D 1 308 VAL 308 308 308 VAL VAL D . n 
D 1 309 VAL 309 309 309 VAL VAL D . n 
D 1 310 ASP 310 310 310 ASP ASP D . n 
D 1 311 LYS 311 311 311 LYS LYS D . n 
D 1 312 ALA 312 312 312 ALA ALA D . n 
D 1 313 LEU 313 313 313 LEU LEU D . n 
D 1 314 GLY 314 314 314 GLY GLY D . n 
D 1 315 ALA 315 315 315 ALA ALA D . n 
D 1 316 ILE 316 316 316 ILE ILE D . n 
D 1 317 ASN 317 317 317 ASN ASN D . n 
D 1 318 SER 318 318 318 SER SER D . n 
D 1 319 THR 319 319 319 THR THR D . n 
D 1 320 ARG 320 320 320 ARG ARG D . n 
D 1 321 ALA 321 321 321 ALA ALA D . n 
D 1 322 ASP 322 322 322 ASP ASP D . n 
D 1 323 LEU 323 323 323 LEU LEU D . n 
D 1 324 GLY 324 324 324 GLY GLY D . n 
D 1 325 ALA 325 325 325 ALA ALA D . n 
D 1 326 ILE 326 326 326 ILE ILE D . n 
D 1 327 GLN 327 327 327 GLN GLN D . n 
D 1 328 ASN 328 328 328 ASN ASN D . n 
D 1 329 ARG 329 329 329 ARG ARG D . n 
D 1 330 PHE 330 330 330 PHE PHE D . n 
D 1 331 THR 331 331 331 THR THR D . n 
D 1 332 SER 332 332 332 SER SER D . n 
D 1 333 VAL 333 333 333 VAL VAL D . n 
D 1 334 VAL 334 334 334 VAL VAL D . n 
D 1 335 ALA 335 335 335 ALA ALA D . n 
D 1 336 ASN 336 336 336 ASN ASN D . n 
D 1 337 LEU 337 337 337 LEU LEU D . n 
D 1 338 GLN 338 338 338 GLN GLN D . n 
D 1 339 THR 339 339 339 THR THR D . n 
D 1 340 SER 340 340 340 SER SER D . n 
D 1 341 SER 341 341 341 SER SER D . n 
D 1 342 GLU 342 342 342 GLU GLU D . n 
D 1 343 ASN 343 343 343 ASN ASN D . n 
D 1 344 LEU 344 344 344 LEU LEU D . n 
D 1 345 SER 345 345 345 SER SER D . n 
D 1 346 ALA 346 346 346 ALA ALA D . n 
D 1 347 SER 347 347 347 SER SER D . n 
D 1 348 ARG 348 348 348 ARG ARG D . n 
D 1 349 SER 349 349 349 SER SER D . n 
D 1 350 ARG 350 350 350 ARG ARG D . n 
D 1 351 ILE 351 351 351 ILE ILE D . n 
D 1 352 LYS 352 352 352 LYS LYS D . n 
D 1 353 ASP 353 353 353 ASP ASP D . n 
D 1 354 THR 354 354 354 THR THR D . n 
D 1 355 ASP 355 355 355 ASP ASP D . n 
D 1 356 PHE 356 356 356 PHE PHE D . n 
D 1 357 ALA 357 357 357 ALA ALA D . n 
D 1 358 LYS 358 358 358 LYS LYS D . n 
D 1 359 GLU 359 359 359 GLU GLU D . n 
D 1 360 THR 360 360 360 THR THR D . n 
D 1 361 ALA 361 361 361 ALA ALA D . n 
D 1 362 GLU 362 362 362 GLU GLU D . n 
D 1 363 LEU 363 363 363 LEU LEU D . n 
D 1 364 THR 364 364 364 THR THR D . n 
D 1 365 ARG 365 365 365 ARG ARG D . n 
D 1 366 THR 366 366 366 THR THR D . n 
D 1 367 GLN 367 367 367 GLN GLN D . n 
D 1 368 ILE 368 368 368 ILE ILE D . n 
D 1 369 LEU 369 369 369 LEU LEU D . n 
D 1 370 GLN 370 370 370 GLN GLN D . n 
D 1 371 GLN 371 371 371 GLN GLN D . n 
D 1 372 ALA 372 372 372 ALA ALA D . n 
D 1 373 GLY 373 373 373 GLY GLY D . n 
D 1 374 THR 374 374 374 THR THR D . n 
D 1 375 ALA 375 375 375 ALA ALA D . n 
D 1 376 MET 376 376 376 MET MET D . n 
D 1 377 LEU 377 377 377 LEU LEU D . n 
D 1 378 ALA 378 378 378 ALA ALA D . n 
D 1 379 GLN 379 379 379 GLN GLN D . n 
D 1 380 ALA 380 380 380 ALA ALA D . n 
D 1 381 ASN 381 381 381 ASN ASN D . n 
D 1 382 GLN 382 382 382 GLN GLN D . n 
D 1 383 VAL 383 383 383 VAL VAL D . n 
D 1 384 PRO 384 384 384 PRO PRO D . n 
D 1 385 GLN 385 385 385 GLN GLN D . n 
D 1 386 GLY 386 386 386 GLY GLY D . n 
D 1 387 VAL 387 387 387 VAL VAL D . n 
D 1 388 LEU 388 388 388 LEU LEU D . n 
D 1 389 SER 389 389 389 SER SER D . n 
D 1 390 LEU 390 390 390 LEU LEU D . n 
D 1 391 LEU 391 391 391 LEU LEU D . n 
D 1 392 ARG 392 392 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   ALA 2   2   2   ALA ALA E . n 
E 1 3   GLN 3   3   3   GLN GLN E . n 
E 1 4   VAL 4   4   4   VAL VAL E . n 
E 1 5   ILE 5   5   5   ILE ILE E . n 
E 1 6   ASN 6   6   6   ASN ASN E . n 
E 1 7   THR 7   7   7   THR THR E . n 
E 1 8   ASN 8   8   8   ASN ASN E . n 
E 1 9   THR 9   9   9   THR THR E . n 
E 1 10  MET 10  10  10  MET MET E . n 
E 1 11  SER 11  11  11  SER SER E . n 
E 1 12  LEU 12  12  12  LEU LEU E . n 
E 1 13  ASN 13  13  13  ASN ASN E . n 
E 1 14  ALA 14  14  14  ALA ALA E . n 
E 1 15  GLN 15  15  15  GLN GLN E . n 
E 1 16  ARG 16  16  16  ARG ARG E . n 
E 1 17  ASN 17  17  17  ASN ASN E . n 
E 1 18  LEU 18  18  18  LEU LEU E . n 
E 1 19  SER 19  19  19  SER SER E . n 
E 1 20  THR 20  20  20  THR THR E . n 
E 1 21  SER 21  21  21  SER SER E . n 
E 1 22  GLY 22  22  22  GLY GLY E . n 
E 1 23  SER 23  23  23  SER SER E . n 
E 1 24  SER 24  24  24  SER SER E . n 
E 1 25  LEU 25  25  25  LEU LEU E . n 
E 1 26  ALA 26  26  26  ALA ALA E . n 
E 1 27  THR 27  27  27  THR THR E . n 
E 1 28  THR 28  28  28  THR THR E . n 
E 1 29  ILE 29  29  29  ILE ILE E . n 
E 1 30  GLN 30  30  30  GLN GLN E . n 
E 1 31  ARG 31  31  31  ARG ARG E . n 
E 1 32  LEU 32  32  32  LEU LEU E . n 
E 1 33  SER 33  33  33  SER SER E . n 
E 1 34  SER 34  34  34  SER SER E . n 
E 1 35  GLY 35  35  35  GLY GLY E . n 
E 1 36  SER 36  36  36  SER SER E . n 
E 1 37  ARG 37  37  37  ARG ARG E . n 
E 1 38  ILE 38  38  38  ILE ILE E . n 
E 1 39  ASN 39  39  39  ASN ASN E . n 
E 1 40  SER 40  40  40  SER SER E . n 
E 1 41  ALA 41  41  41  ALA ALA E . n 
E 1 42  LYS 42  42  42  LYS LYS E . n 
E 1 43  ASP 43  43  43  ASP ASP E . n 
E 1 44  ASP 44  44  44  ASP ASP E . n 
E 1 45  ALA 45  45  45  ALA ALA E . n 
E 1 46  ALA 46  46  46  ALA ALA E . n 
E 1 47  GLY 47  47  47  GLY GLY E . n 
E 1 48  LEU 48  48  48  LEU LEU E . n 
E 1 49  ALA 49  49  49  ALA ALA E . n 
E 1 50  ILE 50  50  50  ILE ILE E . n 
E 1 51  SER 51  51  51  SER SER E . n 
E 1 52  GLU 52  52  52  GLU GLU E . n 
E 1 53  ARG 53  53  53  ARG ARG E . n 
E 1 54  PHE 54  54  54  PHE PHE E . n 
E 1 55  GLY 55  55  55  GLY GLY E . n 
E 1 56  THR 56  56  56  THR THR E . n 
E 1 57  GLN 57  57  57  GLN GLN E . n 
E 1 58  ILE 58  58  58  ILE ILE E . n 
E 1 59  ARG 59  59  59  ARG ARG E . n 
E 1 60  GLY 60  60  60  GLY GLY E . n 
E 1 61  THR 61  61  61  THR THR E . n 
E 1 62  ASP 62  62  62  ASP ASP E . n 
E 1 63  VAL 63  63  63  VAL VAL E . n 
E 1 64  ALA 64  64  64  ALA ALA E . n 
E 1 65  ILE 65  65  65  ILE ILE E . n 
E 1 66  ARG 66  66  66  ARG ARG E . n 
E 1 67  ASN 67  67  67  ASN ASN E . n 
E 1 68  ALA 68  68  68  ALA ALA E . n 
E 1 69  ASN 69  69  69  ASN ASN E . n 
E 1 70  ASP 70  70  70  ASP ASP E . n 
E 1 71  GLY 71  71  71  GLY GLY E . n 
E 1 72  ILE 72  72  72  ILE ILE E . n 
E 1 73  SER 73  73  73  SER SER E . n 
E 1 74  LEU 74  74  74  LEU LEU E . n 
E 1 75  ALA 75  75  75  ALA ALA E . n 
E 1 76  GLN 76  76  76  GLN GLN E . n 
E 1 77  VAL 77  77  77  VAL VAL E . n 
E 1 78  ALA 78  78  78  ALA ALA E . n 
E 1 79  GLU 79  79  79  GLU GLU E . n 
E 1 80  GLY 80  80  80  GLY GLY E . n 
E 1 81  SER 81  81  81  SER SER E . n 
E 1 82  LEU 82  82  82  LEU LEU E . n 
E 1 83  THR 83  83  83  THR THR E . n 
E 1 84  GLU 84  84  84  GLU GLU E . n 
E 1 85  ILE 85  85  85  ILE ILE E . n 
E 1 86  GLY 86  86  86  GLY GLY E . n 
E 1 87  ASN 87  87  87  ASN ASN E . n 
E 1 88  ASN 88  88  88  ASN ASN E . n 
E 1 89  LEU 89  89  89  LEU LEU E . n 
E 1 90  GLN 90  90  90  GLN GLN E . n 
E 1 91  ARG 91  91  91  ARG ARG E . n 
E 1 92  VAL 92  92  92  VAL VAL E . n 
E 1 93  ARG 93  93  93  ARG ARG E . n 
E 1 94  GLU 94  94  94  GLU GLU E . n 
E 1 95  LEU 95  95  95  LEU LEU E . n 
E 1 96  SER 96  96  96  SER SER E . n 
E 1 97  VAL 97  97  97  VAL VAL E . n 
E 1 98  GLN 98  98  98  GLN GLN E . n 
E 1 99  ALA 99  99  99  ALA ALA E . n 
E 1 100 SER 100 100 100 SER SER E . n 
E 1 101 ASN 101 101 101 ASN ASN E . n 
E 1 102 ALA 102 102 102 ALA ALA E . n 
E 1 103 THR 103 103 103 THR THR E . n 
E 1 104 ASN 104 104 104 ASN ASN E . n 
E 1 105 SER 105 105 105 SER SER E . n 
E 1 106 ALA 106 106 106 ALA ALA E . n 
E 1 107 SER 107 107 107 SER SER E . n 
E 1 108 ASP 108 108 108 ASP ASP E . n 
E 1 109 ARG 109 109 109 ARG ARG E . n 
E 1 110 LYS 110 110 110 LYS LYS E . n 
E 1 111 ALA 111 111 111 ALA ALA E . n 
E 1 112 LEU 112 112 112 LEU LEU E . n 
E 1 113 GLN 113 113 113 GLN GLN E . n 
E 1 114 ALA 114 114 114 ALA ALA E . n 
E 1 115 GLU 115 115 115 GLU GLU E . n 
E 1 116 VAL 116 116 116 VAL VAL E . n 
E 1 117 THR 117 117 117 THR THR E . n 
E 1 118 GLN 118 118 118 GLN GLN E . n 
E 1 119 LEU 119 119 119 LEU LEU E . n 
E 1 120 VAL 120 120 120 VAL VAL E . n 
E 1 121 SER 121 121 121 SER SER E . n 
E 1 122 GLU 122 122 122 GLU GLU E . n 
E 1 123 ILE 123 123 123 ILE ILE E . n 
E 1 124 ASP 124 124 124 ASP ASP E . n 
E 1 125 ARG 125 125 125 ARG ARG E . n 
E 1 126 VAL 126 126 126 VAL VAL E . n 
E 1 127 ALA 127 127 127 ALA ALA E . n 
E 1 128 LYS 128 128 128 LYS LYS E . n 
E 1 129 GLN 129 129 129 GLN GLN E . n 
E 1 130 SER 130 130 130 SER SER E . n 
E 1 131 ASP 131 131 131 ASP ASP E . n 
E 1 132 PHE 132 132 132 PHE PHE E . n 
E 1 133 ASN 133 133 133 ASN ASN E . n 
E 1 134 GLY 134 134 134 GLY GLY E . n 
E 1 135 THR 135 135 135 THR THR E . n 
E 1 136 LYS 136 136 136 LYS LYS E . n 
E 1 137 LEU 137 137 137 LEU LEU E . n 
E 1 138 LEU 138 138 138 LEU LEU E . n 
E 1 139 ASP 139 139 139 ASP ASP E . n 
E 1 140 GLY 140 140 140 GLY GLY E . n 
E 1 141 THR 141 141 141 THR THR E . n 
E 1 142 PHE 142 142 142 PHE PHE E . n 
E 1 143 SER 143 143 143 SER SER E . n 
E 1 144 SER 144 144 144 SER SER E . n 
E 1 145 GLN 145 145 145 GLN GLN E . n 
E 1 146 LEU 146 146 146 LEU LEU E . n 
E 1 147 PHE 147 147 147 PHE PHE E . n 
E 1 148 GLN 148 148 148 GLN GLN E . n 
E 1 149 VAL 149 149 149 VAL VAL E . n 
E 1 150 GLY 150 150 150 GLY GLY E . n 
E 1 151 ALA 151 151 151 ALA ALA E . n 
E 1 152 ASN 152 152 152 ASN ASN E . n 
E 1 153 ALA 153 153 153 ALA ALA E . n 
E 1 154 GLY 154 154 154 GLY GLY E . n 
E 1 155 GLN 155 155 155 GLN GLN E . n 
E 1 156 ALA 156 156 156 ALA ALA E . n 
E 1 157 ILE 157 157 157 ILE ILE E . n 
E 1 158 ALA 158 158 158 ALA ALA E . n 
E 1 159 ILE 159 159 159 ILE ILE E . n 
E 1 160 ASP 160 160 160 ASP ASP E . n 
E 1 161 LYS 161 161 161 LYS LYS E . n 
E 1 162 THR 162 162 162 THR THR E . n 
E 1 163 ILE 163 163 163 ILE ILE E . n 
E 1 164 ASP 164 164 164 ASP ASP E . n 
E 1 165 ALA 165 165 165 ALA ALA E . n 
E 1 166 LYS 166 166 166 LYS LYS E . n 
E 1 167 ALA 167 167 167 ALA ALA E . n 
E 1 168 GLY 168 168 168 GLY GLY E . n 
E 1 169 SER 169 169 169 SER SER E . n 
E 1 170 LEU 170 170 170 LEU LEU E . n 
E 1 171 GLY 171 171 171 GLY GLY E . n 
E 1 172 THR 172 172 172 THR THR E . n 
E 1 173 SER 173 173 173 SER SER E . n 
E 1 174 THR 174 174 174 THR THR E . n 
E 1 175 PHE 175 175 175 PHE PHE E . n 
E 1 176 ALA 176 176 176 ALA ALA E . n 
E 1 177 THR 177 177 177 THR THR E . n 
E 1 178 GLY 178 178 178 GLY GLY E . n 
E 1 179 ALA 179 179 179 ALA ALA E . n 
E 1 180 THR 180 180 180 THR THR E . n 
E 1 181 ALA 181 181 181 ALA ALA E . n 
E 1 182 ALA 182 182 182 ALA ALA E . n 
E 1 183 LEU 183 183 183 LEU LEU E . n 
E 1 184 ALA 184 184 184 ALA ALA E . n 
E 1 185 ALA 185 185 185 ALA ALA E . n 
E 1 186 SER 186 186 186 SER SER E . n 
E 1 187 THR 187 187 187 THR THR E . n 
E 1 188 ASP 188 188 188 ASP ASP E . n 
E 1 189 GLY 189 189 189 GLY GLY E . n 
E 1 190 ALA 190 190 190 ALA ALA E . n 
E 1 191 ARG 191 191 191 ARG ARG E . n 
E 1 192 PHE 192 192 192 PHE PHE E . n 
E 1 193 SER 193 193 193 SER SER E . n 
E 1 194 GLY 194 194 194 GLY GLY E . n 
E 1 195 THR 195 195 195 THR THR E . n 
E 1 196 VAL 196 196 196 VAL VAL E . n 
E 1 197 MET 197 197 197 MET MET E . n 
E 1 198 GLY 198 198 198 GLY GLY E . n 
E 1 199 VAL 199 199 199 VAL VAL E . n 
E 1 200 ASP 200 200 200 ASP ASP E . n 
E 1 201 ILE 201 201 201 ILE ILE E . n 
E 1 202 GLY 202 202 202 GLY GLY E . n 
E 1 203 THR 203 203 203 THR THR E . n 
E 1 204 VAL 204 204 204 VAL VAL E . n 
E 1 205 GLU 205 205 205 GLU GLU E . n 
E 1 206 VAL 206 206 206 VAL VAL E . n 
E 1 207 LYS 207 207 207 LYS LYS E . n 
E 1 208 ALA 208 208 208 ALA ALA E . n 
E 1 209 GLY 209 209 209 GLY GLY E . n 
E 1 210 ALA 210 210 210 ALA ALA E . n 
E 1 211 THR 211 211 211 THR THR E . n 
E 1 212 THR 212 212 212 THR THR E . n 
E 1 213 ALA 213 213 213 ALA ALA E . n 
E 1 214 ASP 214 214 214 ASP ASP E . n 
E 1 215 ALA 215 215 215 ALA ALA E . n 
E 1 216 SER 216 216 216 SER SER E . n 
E 1 217 LYS 217 217 217 LYS LYS E . n 
E 1 218 ALA 218 218 218 ALA ALA E . n 
E 1 219 VAL 219 219 219 VAL VAL E . n 
E 1 220 ALA 220 220 220 ALA ALA E . n 
E 1 221 THR 221 221 221 THR THR E . n 
E 1 222 ALA 222 222 222 ALA ALA E . n 
E 1 223 ILE 223 223 223 ILE ILE E . n 
E 1 224 ASN 224 224 224 ASN ASN E . n 
E 1 225 ALA 225 225 225 ALA ALA E . n 
E 1 226 LYS 226 226 226 LYS LYS E . n 
E 1 227 ILE 227 227 227 ILE ILE E . n 
E 1 228 GLY 228 228 228 GLY GLY E . n 
E 1 229 GLU 229 229 229 GLU GLU E . n 
E 1 230 ALA 230 230 230 ALA ALA E . n 
E 1 231 GLY 231 231 231 GLY GLY E . n 
E 1 232 ILE 232 232 232 ILE ILE E . n 
E 1 233 TYR 233 233 233 TYR TYR E . n 
E 1 234 ALA 234 234 234 ALA ALA E . n 
E 1 235 GLU 235 235 235 GLU GLU E . n 
E 1 236 ALA 236 236 236 ALA ALA E . n 
E 1 237 ASN 237 237 237 ASN ASN E . n 
E 1 238 SER 238 238 238 SER SER E . n 
E 1 239 ASP 239 239 239 ASP ASP E . n 
E 1 240 GLY 240 240 240 GLY GLY E . n 
E 1 241 THR 241 241 241 THR THR E . n 
E 1 242 LEU 242 242 242 LEU LEU E . n 
E 1 243 LYS 243 243 243 LYS LYS E . n 
E 1 244 LEU 244 244 244 LEU LEU E . n 
E 1 245 SER 245 245 245 SER SER E . n 
E 1 246 SER 246 246 246 SER SER E . n 
E 1 247 VAL 247 247 247 VAL VAL E . n 
E 1 248 LYS 248 248 248 LYS LYS E . n 
E 1 249 GLU 249 249 249 GLU GLU E . n 
E 1 250 GLY 250 250 250 GLY GLY E . n 
E 1 251 LYS 251 251 251 LYS LYS E . n 
E 1 252 ALA 252 252 252 ALA ALA E . n 
E 1 253 VAL 253 253 253 VAL VAL E . n 
E 1 254 ALA 254 254 254 ALA ALA E . n 
E 1 255 THR 255 255 255 THR THR E . n 
E 1 256 ALA 256 256 256 ALA ALA E . n 
E 1 257 ASP 257 257 257 ASP ASP E . n 
E 1 258 ILE 258 258 258 ILE ILE E . n 
E 1 259 ALA 259 259 259 ALA ALA E . n 
E 1 260 LEU 260 260 260 LEU LEU E . n 
E 1 261 MET 261 261 261 MET MET E . n 
E 1 262 ARG 262 262 262 ARG ARG E . n 
E 1 263 SER 263 263 263 SER SER E . n 
E 1 264 ASP 264 264 264 ASP ASP E . n 
E 1 265 TYR 265 265 265 TYR TYR E . n 
E 1 266 ASP 266 266 266 ASP ASP E . n 
E 1 267 ALA 267 267 267 ALA ALA E . n 
E 1 268 THR 268 268 268 THR THR E . n 
E 1 269 ALA 269 269 269 ALA ALA E . n 
E 1 270 LYS 270 270 270 LYS LYS E . n 
E 1 271 THR 271 271 271 THR THR E . n 
E 1 272 TRP 272 272 272 TRP TRP E . n 
E 1 273 GLY 273 273 273 GLY GLY E . n 
E 1 274 THR 274 274 274 THR THR E . n 
E 1 275 ALA 275 275 275 ALA ALA E . n 
E 1 276 ALA 276 276 276 ALA ALA E . n 
E 1 277 ALA 277 277 277 ALA ALA E . n 
E 1 278 ALA 278 278 278 ALA ALA E . n 
E 1 279 GLY 279 279 279 GLY GLY E . n 
E 1 280 ALA 280 280 280 ALA ALA E . n 
E 1 281 TYR 281 281 281 TYR TYR E . n 
E 1 282 THR 282 282 282 THR THR E . n 
E 1 283 ALA 283 283 283 ALA ALA E . n 
E 1 284 GLY 284 284 284 GLY GLY E . n 
E 1 285 THR 285 285 285 THR THR E . n 
E 1 286 ASN 286 286 286 ASN ASN E . n 
E 1 287 THR 287 287 287 THR THR E . n 
E 1 288 SER 288 288 288 SER SER E . n 
E 1 289 ALA 289 289 289 ALA ALA E . n 
E 1 290 ASN 290 290 290 ASN ASN E . n 
E 1 291 VAL 291 291 291 VAL VAL E . n 
E 1 292 GLN 292 292 292 GLN GLN E . n 
E 1 293 LYS 293 293 293 LYS LYS E . n 
E 1 294 LEU 294 294 294 LEU LEU E . n 
E 1 295 ASP 295 295 295 ASP ASP E . n 
E 1 296 VAL 296 296 296 VAL VAL E . n 
E 1 297 SER 297 297 297 SER SER E . n 
E 1 298 THR 298 298 298 THR THR E . n 
E 1 299 VAL 299 299 299 VAL VAL E . n 
E 1 300 LEU 300 300 300 LEU LEU E . n 
E 1 301 GLY 301 301 301 GLY GLY E . n 
E 1 302 ALA 302 302 302 ALA ALA E . n 
E 1 303 GLN 303 303 303 GLN GLN E . n 
E 1 304 GLN 304 304 304 GLN GLN E . n 
E 1 305 ALA 305 305 305 ALA ALA E . n 
E 1 306 LEU 306 306 306 LEU LEU E . n 
E 1 307 GLU 307 307 307 GLU GLU E . n 
E 1 308 VAL 308 308 308 VAL VAL E . n 
E 1 309 VAL 309 309 309 VAL VAL E . n 
E 1 310 ASP 310 310 310 ASP ASP E . n 
E 1 311 LYS 311 311 311 LYS LYS E . n 
E 1 312 ALA 312 312 312 ALA ALA E . n 
E 1 313 LEU 313 313 313 LEU LEU E . n 
E 1 314 GLY 314 314 314 GLY GLY E . n 
E 1 315 ALA 315 315 315 ALA ALA E . n 
E 1 316 ILE 316 316 316 ILE ILE E . n 
E 1 317 ASN 317 317 317 ASN ASN E . n 
E 1 318 SER 318 318 318 SER SER E . n 
E 1 319 THR 319 319 319 THR THR E . n 
E 1 320 ARG 320 320 320 ARG ARG E . n 
E 1 321 ALA 321 321 321 ALA ALA E . n 
E 1 322 ASP 322 322 322 ASP ASP E . n 
E 1 323 LEU 323 323 323 LEU LEU E . n 
E 1 324 GLY 324 324 324 GLY GLY E . n 
E 1 325 ALA 325 325 325 ALA ALA E . n 
E 1 326 ILE 326 326 326 ILE ILE E . n 
E 1 327 GLN 327 327 327 GLN GLN E . n 
E 1 328 ASN 328 328 328 ASN ASN E . n 
E 1 329 ARG 329 329 329 ARG ARG E . n 
E 1 330 PHE 330 330 330 PHE PHE E . n 
E 1 331 THR 331 331 331 THR THR E . n 
E 1 332 SER 332 332 332 SER SER E . n 
E 1 333 VAL 333 333 333 VAL VAL E . n 
E 1 334 VAL 334 334 334 VAL VAL E . n 
E 1 335 ALA 335 335 335 ALA ALA E . n 
E 1 336 ASN 336 336 336 ASN ASN E . n 
E 1 337 LEU 337 337 337 LEU LEU E . n 
E 1 338 GLN 338 338 338 GLN GLN E . n 
E 1 339 THR 339 339 339 THR THR E . n 
E 1 340 SER 340 340 340 SER SER E . n 
E 1 341 SER 341 341 341 SER SER E . n 
E 1 342 GLU 342 342 342 GLU GLU E . n 
E 1 343 ASN 343 343 343 ASN ASN E . n 
E 1 344 LEU 344 344 344 LEU LEU E . n 
E 1 345 SER 345 345 345 SER SER E . n 
E 1 346 ALA 346 346 346 ALA ALA E . n 
E 1 347 SER 347 347 347 SER SER E . n 
E 1 348 ARG 348 348 348 ARG ARG E . n 
E 1 349 SER 349 349 349 SER SER E . n 
E 1 350 ARG 350 350 350 ARG ARG E . n 
E 1 351 ILE 351 351 351 ILE ILE E . n 
E 1 352 LYS 352 352 352 LYS LYS E . n 
E 1 353 ASP 353 353 353 ASP ASP E . n 
E 1 354 THR 354 354 354 THR THR E . n 
E 1 355 ASP 355 355 355 ASP ASP E . n 
E 1 356 PHE 356 356 356 PHE PHE E . n 
E 1 357 ALA 357 357 357 ALA ALA E . n 
E 1 358 LYS 358 358 358 LYS LYS E . n 
E 1 359 GLU 359 359 359 GLU GLU E . n 
E 1 360 THR 360 360 360 THR THR E . n 
E 1 361 ALA 361 361 361 ALA ALA E . n 
E 1 362 GLU 362 362 362 GLU GLU E . n 
E 1 363 LEU 363 363 363 LEU LEU E . n 
E 1 364 THR 364 364 364 THR THR E . n 
E 1 365 ARG 365 365 365 ARG ARG E . n 
E 1 366 THR 366 366 366 THR THR E . n 
E 1 367 GLN 367 367 367 GLN GLN E . n 
E 1 368 ILE 368 368 368 ILE ILE E . n 
E 1 369 LEU 369 369 369 LEU LEU E . n 
E 1 370 GLN 370 370 370 GLN GLN E . n 
E 1 371 GLN 371 371 371 GLN GLN E . n 
E 1 372 ALA 372 372 372 ALA ALA E . n 
E 1 373 GLY 373 373 373 GLY GLY E . n 
E 1 374 THR 374 374 374 THR THR E . n 
E 1 375 ALA 375 375 375 ALA ALA E . n 
E 1 376 MET 376 376 376 MET MET E . n 
E 1 377 LEU 377 377 377 LEU LEU E . n 
E 1 378 ALA 378 378 378 ALA ALA E . n 
E 1 379 GLN 379 379 379 GLN GLN E . n 
E 1 380 ALA 380 380 380 ALA ALA E . n 
E 1 381 ASN 381 381 381 ASN ASN E . n 
E 1 382 GLN 382 382 382 GLN GLN E . n 
E 1 383 VAL 383 383 383 VAL VAL E . n 
E 1 384 PRO 384 384 384 PRO PRO E . n 
E 1 385 GLN 385 385 385 GLN GLN E . n 
E 1 386 GLY 386 386 386 GLY GLY E . n 
E 1 387 VAL 387 387 387 VAL VAL E . n 
E 1 388 LEU 388 388 388 LEU LEU E . n 
E 1 389 SER 389 389 389 SER SER E . n 
E 1 390 LEU 390 390 390 LEU LEU E . n 
E 1 391 LEU 391 391 391 LEU LEU E . n 
E 1 392 ARG 392 392 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   ALA 2   2   2   ALA ALA F . n 
F 1 3   GLN 3   3   3   GLN GLN F . n 
F 1 4   VAL 4   4   4   VAL VAL F . n 
F 1 5   ILE 5   5   5   ILE ILE F . n 
F 1 6   ASN 6   6   6   ASN ASN F . n 
F 1 7   THR 7   7   7   THR THR F . n 
F 1 8   ASN 8   8   8   ASN ASN F . n 
F 1 9   THR 9   9   9   THR THR F . n 
F 1 10  MET 10  10  10  MET MET F . n 
F 1 11  SER 11  11  11  SER SER F . n 
F 1 12  LEU 12  12  12  LEU LEU F . n 
F 1 13  ASN 13  13  13  ASN ASN F . n 
F 1 14  ALA 14  14  14  ALA ALA F . n 
F 1 15  GLN 15  15  15  GLN GLN F . n 
F 1 16  ARG 16  16  16  ARG ARG F . n 
F 1 17  ASN 17  17  17  ASN ASN F . n 
F 1 18  LEU 18  18  18  LEU LEU F . n 
F 1 19  SER 19  19  19  SER SER F . n 
F 1 20  THR 20  20  20  THR THR F . n 
F 1 21  SER 21  21  21  SER SER F . n 
F 1 22  GLY 22  22  22  GLY GLY F . n 
F 1 23  SER 23  23  23  SER SER F . n 
F 1 24  SER 24  24  24  SER SER F . n 
F 1 25  LEU 25  25  25  LEU LEU F . n 
F 1 26  ALA 26  26  26  ALA ALA F . n 
F 1 27  THR 27  27  27  THR THR F . n 
F 1 28  THR 28  28  28  THR THR F . n 
F 1 29  ILE 29  29  29  ILE ILE F . n 
F 1 30  GLN 30  30  30  GLN GLN F . n 
F 1 31  ARG 31  31  31  ARG ARG F . n 
F 1 32  LEU 32  32  32  LEU LEU F . n 
F 1 33  SER 33  33  33  SER SER F . n 
F 1 34  SER 34  34  34  SER SER F . n 
F 1 35  GLY 35  35  35  GLY GLY F . n 
F 1 36  SER 36  36  36  SER SER F . n 
F 1 37  ARG 37  37  37  ARG ARG F . n 
F 1 38  ILE 38  38  38  ILE ILE F . n 
F 1 39  ASN 39  39  39  ASN ASN F . n 
F 1 40  SER 40  40  40  SER SER F . n 
F 1 41  ALA 41  41  41  ALA ALA F . n 
F 1 42  LYS 42  42  42  LYS LYS F . n 
F 1 43  ASP 43  43  43  ASP ASP F . n 
F 1 44  ASP 44  44  44  ASP ASP F . n 
F 1 45  ALA 45  45  45  ALA ALA F . n 
F 1 46  ALA 46  46  46  ALA ALA F . n 
F 1 47  GLY 47  47  47  GLY GLY F . n 
F 1 48  LEU 48  48  48  LEU LEU F . n 
F 1 49  ALA 49  49  49  ALA ALA F . n 
F 1 50  ILE 50  50  50  ILE ILE F . n 
F 1 51  SER 51  51  51  SER SER F . n 
F 1 52  GLU 52  52  52  GLU GLU F . n 
F 1 53  ARG 53  53  53  ARG ARG F . n 
F 1 54  PHE 54  54  54  PHE PHE F . n 
F 1 55  GLY 55  55  55  GLY GLY F . n 
F 1 56  THR 56  56  56  THR THR F . n 
F 1 57  GLN 57  57  57  GLN GLN F . n 
F 1 58  ILE 58  58  58  ILE ILE F . n 
F 1 59  ARG 59  59  59  ARG ARG F . n 
F 1 60  GLY 60  60  60  GLY GLY F . n 
F 1 61  THR 61  61  61  THR THR F . n 
F 1 62  ASP 62  62  62  ASP ASP F . n 
F 1 63  VAL 63  63  63  VAL VAL F . n 
F 1 64  ALA 64  64  64  ALA ALA F . n 
F 1 65  ILE 65  65  65  ILE ILE F . n 
F 1 66  ARG 66  66  66  ARG ARG F . n 
F 1 67  ASN 67  67  67  ASN ASN F . n 
F 1 68  ALA 68  68  68  ALA ALA F . n 
F 1 69  ASN 69  69  69  ASN ASN F . n 
F 1 70  ASP 70  70  70  ASP ASP F . n 
F 1 71  GLY 71  71  71  GLY GLY F . n 
F 1 72  ILE 72  72  72  ILE ILE F . n 
F 1 73  SER 73  73  73  SER SER F . n 
F 1 74  LEU 74  74  74  LEU LEU F . n 
F 1 75  ALA 75  75  75  ALA ALA F . n 
F 1 76  GLN 76  76  76  GLN GLN F . n 
F 1 77  VAL 77  77  77  VAL VAL F . n 
F 1 78  ALA 78  78  78  ALA ALA F . n 
F 1 79  GLU 79  79  79  GLU GLU F . n 
F 1 80  GLY 80  80  80  GLY GLY F . n 
F 1 81  SER 81  81  81  SER SER F . n 
F 1 82  LEU 82  82  82  LEU LEU F . n 
F 1 83  THR 83  83  83  THR THR F . n 
F 1 84  GLU 84  84  84  GLU GLU F . n 
F 1 85  ILE 85  85  85  ILE ILE F . n 
F 1 86  GLY 86  86  86  GLY GLY F . n 
F 1 87  ASN 87  87  87  ASN ASN F . n 
F 1 88  ASN 88  88  88  ASN ASN F . n 
F 1 89  LEU 89  89  89  LEU LEU F . n 
F 1 90  GLN 90  90  90  GLN GLN F . n 
F 1 91  ARG 91  91  91  ARG ARG F . n 
F 1 92  VAL 92  92  92  VAL VAL F . n 
F 1 93  ARG 93  93  93  ARG ARG F . n 
F 1 94  GLU 94  94  94  GLU GLU F . n 
F 1 95  LEU 95  95  95  LEU LEU F . n 
F 1 96  SER 96  96  96  SER SER F . n 
F 1 97  VAL 97  97  97  VAL VAL F . n 
F 1 98  GLN 98  98  98  GLN GLN F . n 
F 1 99  ALA 99  99  99  ALA ALA F . n 
F 1 100 SER 100 100 100 SER SER F . n 
F 1 101 ASN 101 101 101 ASN ASN F . n 
F 1 102 ALA 102 102 102 ALA ALA F . n 
F 1 103 THR 103 103 103 THR THR F . n 
F 1 104 ASN 104 104 104 ASN ASN F . n 
F 1 105 SER 105 105 105 SER SER F . n 
F 1 106 ALA 106 106 106 ALA ALA F . n 
F 1 107 SER 107 107 107 SER SER F . n 
F 1 108 ASP 108 108 108 ASP ASP F . n 
F 1 109 ARG 109 109 109 ARG ARG F . n 
F 1 110 LYS 110 110 110 LYS LYS F . n 
F 1 111 ALA 111 111 111 ALA ALA F . n 
F 1 112 LEU 112 112 112 LEU LEU F . n 
F 1 113 GLN 113 113 113 GLN GLN F . n 
F 1 114 ALA 114 114 114 ALA ALA F . n 
F 1 115 GLU 115 115 115 GLU GLU F . n 
F 1 116 VAL 116 116 116 VAL VAL F . n 
F 1 117 THR 117 117 117 THR THR F . n 
F 1 118 GLN 118 118 118 GLN GLN F . n 
F 1 119 LEU 119 119 119 LEU LEU F . n 
F 1 120 VAL 120 120 120 VAL VAL F . n 
F 1 121 SER 121 121 121 SER SER F . n 
F 1 122 GLU 122 122 122 GLU GLU F . n 
F 1 123 ILE 123 123 123 ILE ILE F . n 
F 1 124 ASP 124 124 124 ASP ASP F . n 
F 1 125 ARG 125 125 125 ARG ARG F . n 
F 1 126 VAL 126 126 126 VAL VAL F . n 
F 1 127 ALA 127 127 127 ALA ALA F . n 
F 1 128 LYS 128 128 128 LYS LYS F . n 
F 1 129 GLN 129 129 129 GLN GLN F . n 
F 1 130 SER 130 130 130 SER SER F . n 
F 1 131 ASP 131 131 131 ASP ASP F . n 
F 1 132 PHE 132 132 132 PHE PHE F . n 
F 1 133 ASN 133 133 133 ASN ASN F . n 
F 1 134 GLY 134 134 134 GLY GLY F . n 
F 1 135 THR 135 135 135 THR THR F . n 
F 1 136 LYS 136 136 136 LYS LYS F . n 
F 1 137 LEU 137 137 137 LEU LEU F . n 
F 1 138 LEU 138 138 138 LEU LEU F . n 
F 1 139 ASP 139 139 139 ASP ASP F . n 
F 1 140 GLY 140 140 140 GLY GLY F . n 
F 1 141 THR 141 141 141 THR THR F . n 
F 1 142 PHE 142 142 142 PHE PHE F . n 
F 1 143 SER 143 143 143 SER SER F . n 
F 1 144 SER 144 144 144 SER SER F . n 
F 1 145 GLN 145 145 145 GLN GLN F . n 
F 1 146 LEU 146 146 146 LEU LEU F . n 
F 1 147 PHE 147 147 147 PHE PHE F . n 
F 1 148 GLN 148 148 148 GLN GLN F . n 
F 1 149 VAL 149 149 149 VAL VAL F . n 
F 1 150 GLY 150 150 150 GLY GLY F . n 
F 1 151 ALA 151 151 151 ALA ALA F . n 
F 1 152 ASN 152 152 152 ASN ASN F . n 
F 1 153 ALA 153 153 153 ALA ALA F . n 
F 1 154 GLY 154 154 154 GLY GLY F . n 
F 1 155 GLN 155 155 155 GLN GLN F . n 
F 1 156 ALA 156 156 156 ALA ALA F . n 
F 1 157 ILE 157 157 157 ILE ILE F . n 
F 1 158 ALA 158 158 158 ALA ALA F . n 
F 1 159 ILE 159 159 159 ILE ILE F . n 
F 1 160 ASP 160 160 160 ASP ASP F . n 
F 1 161 LYS 161 161 161 LYS LYS F . n 
F 1 162 THR 162 162 162 THR THR F . n 
F 1 163 ILE 163 163 163 ILE ILE F . n 
F 1 164 ASP 164 164 164 ASP ASP F . n 
F 1 165 ALA 165 165 165 ALA ALA F . n 
F 1 166 LYS 166 166 166 LYS LYS F . n 
F 1 167 ALA 167 167 167 ALA ALA F . n 
F 1 168 GLY 168 168 168 GLY GLY F . n 
F 1 169 SER 169 169 169 SER SER F . n 
F 1 170 LEU 170 170 170 LEU LEU F . n 
F 1 171 GLY 171 171 171 GLY GLY F . n 
F 1 172 THR 172 172 172 THR THR F . n 
F 1 173 SER 173 173 173 SER SER F . n 
F 1 174 THR 174 174 174 THR THR F . n 
F 1 175 PHE 175 175 175 PHE PHE F . n 
F 1 176 ALA 176 176 176 ALA ALA F . n 
F 1 177 THR 177 177 177 THR THR F . n 
F 1 178 GLY 178 178 178 GLY GLY F . n 
F 1 179 ALA 179 179 179 ALA ALA F . n 
F 1 180 THR 180 180 180 THR THR F . n 
F 1 181 ALA 181 181 181 ALA ALA F . n 
F 1 182 ALA 182 182 182 ALA ALA F . n 
F 1 183 LEU 183 183 183 LEU LEU F . n 
F 1 184 ALA 184 184 184 ALA ALA F . n 
F 1 185 ALA 185 185 185 ALA ALA F . n 
F 1 186 SER 186 186 186 SER SER F . n 
F 1 187 THR 187 187 187 THR THR F . n 
F 1 188 ASP 188 188 188 ASP ASP F . n 
F 1 189 GLY 189 189 189 GLY GLY F . n 
F 1 190 ALA 190 190 190 ALA ALA F . n 
F 1 191 ARG 191 191 191 ARG ARG F . n 
F 1 192 PHE 192 192 192 PHE PHE F . n 
F 1 193 SER 193 193 193 SER SER F . n 
F 1 194 GLY 194 194 194 GLY GLY F . n 
F 1 195 THR 195 195 195 THR THR F . n 
F 1 196 VAL 196 196 196 VAL VAL F . n 
F 1 197 MET 197 197 197 MET MET F . n 
F 1 198 GLY 198 198 198 GLY GLY F . n 
F 1 199 VAL 199 199 199 VAL VAL F . n 
F 1 200 ASP 200 200 200 ASP ASP F . n 
F 1 201 ILE 201 201 201 ILE ILE F . n 
F 1 202 GLY 202 202 202 GLY GLY F . n 
F 1 203 THR 203 203 203 THR THR F . n 
F 1 204 VAL 204 204 204 VAL VAL F . n 
F 1 205 GLU 205 205 205 GLU GLU F . n 
F 1 206 VAL 206 206 206 VAL VAL F . n 
F 1 207 LYS 207 207 207 LYS LYS F . n 
F 1 208 ALA 208 208 208 ALA ALA F . n 
F 1 209 GLY 209 209 209 GLY GLY F . n 
F 1 210 ALA 210 210 210 ALA ALA F . n 
F 1 211 THR 211 211 211 THR THR F . n 
F 1 212 THR 212 212 212 THR THR F . n 
F 1 213 ALA 213 213 213 ALA ALA F . n 
F 1 214 ASP 214 214 214 ASP ASP F . n 
F 1 215 ALA 215 215 215 ALA ALA F . n 
F 1 216 SER 216 216 216 SER SER F . n 
F 1 217 LYS 217 217 217 LYS LYS F . n 
F 1 218 ALA 218 218 218 ALA ALA F . n 
F 1 219 VAL 219 219 219 VAL VAL F . n 
F 1 220 ALA 220 220 220 ALA ALA F . n 
F 1 221 THR 221 221 221 THR THR F . n 
F 1 222 ALA 222 222 222 ALA ALA F . n 
F 1 223 ILE 223 223 223 ILE ILE F . n 
F 1 224 ASN 224 224 224 ASN ASN F . n 
F 1 225 ALA 225 225 225 ALA ALA F . n 
F 1 226 LYS 226 226 226 LYS LYS F . n 
F 1 227 ILE 227 227 227 ILE ILE F . n 
F 1 228 GLY 228 228 228 GLY GLY F . n 
F 1 229 GLU 229 229 229 GLU GLU F . n 
F 1 230 ALA 230 230 230 ALA ALA F . n 
F 1 231 GLY 231 231 231 GLY GLY F . n 
F 1 232 ILE 232 232 232 ILE ILE F . n 
F 1 233 TYR 233 233 233 TYR TYR F . n 
F 1 234 ALA 234 234 234 ALA ALA F . n 
F 1 235 GLU 235 235 235 GLU GLU F . n 
F 1 236 ALA 236 236 236 ALA ALA F . n 
F 1 237 ASN 237 237 237 ASN ASN F . n 
F 1 238 SER 238 238 238 SER SER F . n 
F 1 239 ASP 239 239 239 ASP ASP F . n 
F 1 240 GLY 240 240 240 GLY GLY F . n 
F 1 241 THR 241 241 241 THR THR F . n 
F 1 242 LEU 242 242 242 LEU LEU F . n 
F 1 243 LYS 243 243 243 LYS LYS F . n 
F 1 244 LEU 244 244 244 LEU LEU F . n 
F 1 245 SER 245 245 245 SER SER F . n 
F 1 246 SER 246 246 246 SER SER F . n 
F 1 247 VAL 247 247 247 VAL VAL F . n 
F 1 248 LYS 248 248 248 LYS LYS F . n 
F 1 249 GLU 249 249 249 GLU GLU F . n 
F 1 250 GLY 250 250 250 GLY GLY F . n 
F 1 251 LYS 251 251 251 LYS LYS F . n 
F 1 252 ALA 252 252 252 ALA ALA F . n 
F 1 253 VAL 253 253 253 VAL VAL F . n 
F 1 254 ALA 254 254 254 ALA ALA F . n 
F 1 255 THR 255 255 255 THR THR F . n 
F 1 256 ALA 256 256 256 ALA ALA F . n 
F 1 257 ASP 257 257 257 ASP ASP F . n 
F 1 258 ILE 258 258 258 ILE ILE F . n 
F 1 259 ALA 259 259 259 ALA ALA F . n 
F 1 260 LEU 260 260 260 LEU LEU F . n 
F 1 261 MET 261 261 261 MET MET F . n 
F 1 262 ARG 262 262 262 ARG ARG F . n 
F 1 263 SER 263 263 263 SER SER F . n 
F 1 264 ASP 264 264 264 ASP ASP F . n 
F 1 265 TYR 265 265 265 TYR TYR F . n 
F 1 266 ASP 266 266 266 ASP ASP F . n 
F 1 267 ALA 267 267 267 ALA ALA F . n 
F 1 268 THR 268 268 268 THR THR F . n 
F 1 269 ALA 269 269 269 ALA ALA F . n 
F 1 270 LYS 270 270 270 LYS LYS F . n 
F 1 271 THR 271 271 271 THR THR F . n 
F 1 272 TRP 272 272 272 TRP TRP F . n 
F 1 273 GLY 273 273 273 GLY GLY F . n 
F 1 274 THR 274 274 274 THR THR F . n 
F 1 275 ALA 275 275 275 ALA ALA F . n 
F 1 276 ALA 276 276 276 ALA ALA F . n 
F 1 277 ALA 277 277 277 ALA ALA F . n 
F 1 278 ALA 278 278 278 ALA ALA F . n 
F 1 279 GLY 279 279 279 GLY GLY F . n 
F 1 280 ALA 280 280 280 ALA ALA F . n 
F 1 281 TYR 281 281 281 TYR TYR F . n 
F 1 282 THR 282 282 282 THR THR F . n 
F 1 283 ALA 283 283 283 ALA ALA F . n 
F 1 284 GLY 284 284 284 GLY GLY F . n 
F 1 285 THR 285 285 285 THR THR F . n 
F 1 286 ASN 286 286 286 ASN ASN F . n 
F 1 287 THR 287 287 287 THR THR F . n 
F 1 288 SER 288 288 288 SER SER F . n 
F 1 289 ALA 289 289 289 ALA ALA F . n 
F 1 290 ASN 290 290 290 ASN ASN F . n 
F 1 291 VAL 291 291 291 VAL VAL F . n 
F 1 292 GLN 292 292 292 GLN GLN F . n 
F 1 293 LYS 293 293 293 LYS LYS F . n 
F 1 294 LEU 294 294 294 LEU LEU F . n 
F 1 295 ASP 295 295 295 ASP ASP F . n 
F 1 296 VAL 296 296 296 VAL VAL F . n 
F 1 297 SER 297 297 297 SER SER F . n 
F 1 298 THR 298 298 298 THR THR F . n 
F 1 299 VAL 299 299 299 VAL VAL F . n 
F 1 300 LEU 300 300 300 LEU LEU F . n 
F 1 301 GLY 301 301 301 GLY GLY F . n 
F 1 302 ALA 302 302 302 ALA ALA F . n 
F 1 303 GLN 303 303 303 GLN GLN F . n 
F 1 304 GLN 304 304 304 GLN GLN F . n 
F 1 305 ALA 305 305 305 ALA ALA F . n 
F 1 306 LEU 306 306 306 LEU LEU F . n 
F 1 307 GLU 307 307 307 GLU GLU F . n 
F 1 308 VAL 308 308 308 VAL VAL F . n 
F 1 309 VAL 309 309 309 VAL VAL F . n 
F 1 310 ASP 310 310 310 ASP ASP F . n 
F 1 311 LYS 311 311 311 LYS LYS F . n 
F 1 312 ALA 312 312 312 ALA ALA F . n 
F 1 313 LEU 313 313 313 LEU LEU F . n 
F 1 314 GLY 314 314 314 GLY GLY F . n 
F 1 315 ALA 315 315 315 ALA ALA F . n 
F 1 316 ILE 316 316 316 ILE ILE F . n 
F 1 317 ASN 317 317 317 ASN ASN F . n 
F 1 318 SER 318 318 318 SER SER F . n 
F 1 319 THR 319 319 319 THR THR F . n 
F 1 320 ARG 320 320 320 ARG ARG F . n 
F 1 321 ALA 321 321 321 ALA ALA F . n 
F 1 322 ASP 322 322 322 ASP ASP F . n 
F 1 323 LEU 323 323 323 LEU LEU F . n 
F 1 324 GLY 324 324 324 GLY GLY F . n 
F 1 325 ALA 325 325 325 ALA ALA F . n 
F 1 326 ILE 326 326 326 ILE ILE F . n 
F 1 327 GLN 327 327 327 GLN GLN F . n 
F 1 328 ASN 328 328 328 ASN ASN F . n 
F 1 329 ARG 329 329 329 ARG ARG F . n 
F 1 330 PHE 330 330 330 PHE PHE F . n 
F 1 331 THR 331 331 331 THR THR F . n 
F 1 332 SER 332 332 332 SER SER F . n 
F 1 333 VAL 333 333 333 VAL VAL F . n 
F 1 334 VAL 334 334 334 VAL VAL F . n 
F 1 335 ALA 335 335 335 ALA ALA F . n 
F 1 336 ASN 336 336 336 ASN ASN F . n 
F 1 337 LEU 337 337 337 LEU LEU F . n 
F 1 338 GLN 338 338 338 GLN GLN F . n 
F 1 339 THR 339 339 339 THR THR F . n 
F 1 340 SER 340 340 340 SER SER F . n 
F 1 341 SER 341 341 341 SER SER F . n 
F 1 342 GLU 342 342 342 GLU GLU F . n 
F 1 343 ASN 343 343 343 ASN ASN F . n 
F 1 344 LEU 344 344 344 LEU LEU F . n 
F 1 345 SER 345 345 345 SER SER F . n 
F 1 346 ALA 346 346 346 ALA ALA F . n 
F 1 347 SER 347 347 347 SER SER F . n 
F 1 348 ARG 348 348 348 ARG ARG F . n 
F 1 349 SER 349 349 349 SER SER F . n 
F 1 350 ARG 350 350 350 ARG ARG F . n 
F 1 351 ILE 351 351 351 ILE ILE F . n 
F 1 352 LYS 352 352 352 LYS LYS F . n 
F 1 353 ASP 353 353 353 ASP ASP F . n 
F 1 354 THR 354 354 354 THR THR F . n 
F 1 355 ASP 355 355 355 ASP ASP F . n 
F 1 356 PHE 356 356 356 PHE PHE F . n 
F 1 357 ALA 357 357 357 ALA ALA F . n 
F 1 358 LYS 358 358 358 LYS LYS F . n 
F 1 359 GLU 359 359 359 GLU GLU F . n 
F 1 360 THR 360 360 360 THR THR F . n 
F 1 361 ALA 361 361 361 ALA ALA F . n 
F 1 362 GLU 362 362 362 GLU GLU F . n 
F 1 363 LEU 363 363 363 LEU LEU F . n 
F 1 364 THR 364 364 364 THR THR F . n 
F 1 365 ARG 365 365 365 ARG ARG F . n 
F 1 366 THR 366 366 366 THR THR F . n 
F 1 367 GLN 367 367 367 GLN GLN F . n 
F 1 368 ILE 368 368 368 ILE ILE F . n 
F 1 369 LEU 369 369 369 LEU LEU F . n 
F 1 370 GLN 370 370 370 GLN GLN F . n 
F 1 371 GLN 371 371 371 GLN GLN F . n 
F 1 372 ALA 372 372 372 ALA ALA F . n 
F 1 373 GLY 373 373 373 GLY GLY F . n 
F 1 374 THR 374 374 374 THR THR F . n 
F 1 375 ALA 375 375 375 ALA ALA F . n 
F 1 376 MET 376 376 376 MET MET F . n 
F 1 377 LEU 377 377 377 LEU LEU F . n 
F 1 378 ALA 378 378 378 ALA ALA F . n 
F 1 379 GLN 379 379 379 GLN GLN F . n 
F 1 380 ALA 380 380 380 ALA ALA F . n 
F 1 381 ASN 381 381 381 ASN ASN F . n 
F 1 382 GLN 382 382 382 GLN GLN F . n 
F 1 383 VAL 383 383 383 VAL VAL F . n 
F 1 384 PRO 384 384 384 PRO PRO F . n 
F 1 385 GLN 385 385 385 GLN GLN F . n 
F 1 386 GLY 386 386 386 GLY GLY F . n 
F 1 387 VAL 387 387 387 VAL VAL F . n 
F 1 388 LEU 388 388 388 LEU LEU F . n 
F 1 389 SER 389 389 389 SER SER F . n 
F 1 390 LEU 390 390 390 LEU LEU F . n 
F 1 391 LEU 391 391 391 LEU LEU F . n 
F 1 392 ARG 392 392 ?   ?   ?   F . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   ALA 2   2   2   ALA ALA G . n 
G 1 3   GLN 3   3   3   GLN GLN G . n 
G 1 4   VAL 4   4   4   VAL VAL G . n 
G 1 5   ILE 5   5   5   ILE ILE G . n 
G 1 6   ASN 6   6   6   ASN ASN G . n 
G 1 7   THR 7   7   7   THR THR G . n 
G 1 8   ASN 8   8   8   ASN ASN G . n 
G 1 9   THR 9   9   9   THR THR G . n 
G 1 10  MET 10  10  10  MET MET G . n 
G 1 11  SER 11  11  11  SER SER G . n 
G 1 12  LEU 12  12  12  LEU LEU G . n 
G 1 13  ASN 13  13  13  ASN ASN G . n 
G 1 14  ALA 14  14  14  ALA ALA G . n 
G 1 15  GLN 15  15  15  GLN GLN G . n 
G 1 16  ARG 16  16  16  ARG ARG G . n 
G 1 17  ASN 17  17  17  ASN ASN G . n 
G 1 18  LEU 18  18  18  LEU LEU G . n 
G 1 19  SER 19  19  19  SER SER G . n 
G 1 20  THR 20  20  20  THR THR G . n 
G 1 21  SER 21  21  21  SER SER G . n 
G 1 22  GLY 22  22  22  GLY GLY G . n 
G 1 23  SER 23  23  23  SER SER G . n 
G 1 24  SER 24  24  24  SER SER G . n 
G 1 25  LEU 25  25  25  LEU LEU G . n 
G 1 26  ALA 26  26  26  ALA ALA G . n 
G 1 27  THR 27  27  27  THR THR G . n 
G 1 28  THR 28  28  28  THR THR G . n 
G 1 29  ILE 29  29  29  ILE ILE G . n 
G 1 30  GLN 30  30  30  GLN GLN G . n 
G 1 31  ARG 31  31  31  ARG ARG G . n 
G 1 32  LEU 32  32  32  LEU LEU G . n 
G 1 33  SER 33  33  33  SER SER G . n 
G 1 34  SER 34  34  34  SER SER G . n 
G 1 35  GLY 35  35  35  GLY GLY G . n 
G 1 36  SER 36  36  36  SER SER G . n 
G 1 37  ARG 37  37  37  ARG ARG G . n 
G 1 38  ILE 38  38  38  ILE ILE G . n 
G 1 39  ASN 39  39  39  ASN ASN G . n 
G 1 40  SER 40  40  40  SER SER G . n 
G 1 41  ALA 41  41  41  ALA ALA G . n 
G 1 42  LYS 42  42  42  LYS LYS G . n 
G 1 43  ASP 43  43  43  ASP ASP G . n 
G 1 44  ASP 44  44  44  ASP ASP G . n 
G 1 45  ALA 45  45  45  ALA ALA G . n 
G 1 46  ALA 46  46  46  ALA ALA G . n 
G 1 47  GLY 47  47  47  GLY GLY G . n 
G 1 48  LEU 48  48  48  LEU LEU G . n 
G 1 49  ALA 49  49  49  ALA ALA G . n 
G 1 50  ILE 50  50  50  ILE ILE G . n 
G 1 51  SER 51  51  51  SER SER G . n 
G 1 52  GLU 52  52  52  GLU GLU G . n 
G 1 53  ARG 53  53  53  ARG ARG G . n 
G 1 54  PHE 54  54  54  PHE PHE G . n 
G 1 55  GLY 55  55  55  GLY GLY G . n 
G 1 56  THR 56  56  56  THR THR G . n 
G 1 57  GLN 57  57  57  GLN GLN G . n 
G 1 58  ILE 58  58  58  ILE ILE G . n 
G 1 59  ARG 59  59  59  ARG ARG G . n 
G 1 60  GLY 60  60  60  GLY GLY G . n 
G 1 61  THR 61  61  61  THR THR G . n 
G 1 62  ASP 62  62  62  ASP ASP G . n 
G 1 63  VAL 63  63  63  VAL VAL G . n 
G 1 64  ALA 64  64  64  ALA ALA G . n 
G 1 65  ILE 65  65  65  ILE ILE G . n 
G 1 66  ARG 66  66  66  ARG ARG G . n 
G 1 67  ASN 67  67  67  ASN ASN G . n 
G 1 68  ALA 68  68  68  ALA ALA G . n 
G 1 69  ASN 69  69  69  ASN ASN G . n 
G 1 70  ASP 70  70  70  ASP ASP G . n 
G 1 71  GLY 71  71  71  GLY GLY G . n 
G 1 72  ILE 72  72  72  ILE ILE G . n 
G 1 73  SER 73  73  73  SER SER G . n 
G 1 74  LEU 74  74  74  LEU LEU G . n 
G 1 75  ALA 75  75  75  ALA ALA G . n 
G 1 76  GLN 76  76  76  GLN GLN G . n 
G 1 77  VAL 77  77  77  VAL VAL G . n 
G 1 78  ALA 78  78  78  ALA ALA G . n 
G 1 79  GLU 79  79  79  GLU GLU G . n 
G 1 80  GLY 80  80  80  GLY GLY G . n 
G 1 81  SER 81  81  81  SER SER G . n 
G 1 82  LEU 82  82  82  LEU LEU G . n 
G 1 83  THR 83  83  83  THR THR G . n 
G 1 84  GLU 84  84  84  GLU GLU G . n 
G 1 85  ILE 85  85  85  ILE ILE G . n 
G 1 86  GLY 86  86  86  GLY GLY G . n 
G 1 87  ASN 87  87  87  ASN ASN G . n 
G 1 88  ASN 88  88  88  ASN ASN G . n 
G 1 89  LEU 89  89  89  LEU LEU G . n 
G 1 90  GLN 90  90  90  GLN GLN G . n 
G 1 91  ARG 91  91  91  ARG ARG G . n 
G 1 92  VAL 92  92  92  VAL VAL G . n 
G 1 93  ARG 93  93  93  ARG ARG G . n 
G 1 94  GLU 94  94  94  GLU GLU G . n 
G 1 95  LEU 95  95  95  LEU LEU G . n 
G 1 96  SER 96  96  96  SER SER G . n 
G 1 97  VAL 97  97  97  VAL VAL G . n 
G 1 98  GLN 98  98  98  GLN GLN G . n 
G 1 99  ALA 99  99  99  ALA ALA G . n 
G 1 100 SER 100 100 100 SER SER G . n 
G 1 101 ASN 101 101 101 ASN ASN G . n 
G 1 102 ALA 102 102 102 ALA ALA G . n 
G 1 103 THR 103 103 103 THR THR G . n 
G 1 104 ASN 104 104 104 ASN ASN G . n 
G 1 105 SER 105 105 105 SER SER G . n 
G 1 106 ALA 106 106 106 ALA ALA G . n 
G 1 107 SER 107 107 107 SER SER G . n 
G 1 108 ASP 108 108 108 ASP ASP G . n 
G 1 109 ARG 109 109 109 ARG ARG G . n 
G 1 110 LYS 110 110 110 LYS LYS G . n 
G 1 111 ALA 111 111 111 ALA ALA G . n 
G 1 112 LEU 112 112 112 LEU LEU G . n 
G 1 113 GLN 113 113 113 GLN GLN G . n 
G 1 114 ALA 114 114 114 ALA ALA G . n 
G 1 115 GLU 115 115 115 GLU GLU G . n 
G 1 116 VAL 116 116 116 VAL VAL G . n 
G 1 117 THR 117 117 117 THR THR G . n 
G 1 118 GLN 118 118 118 GLN GLN G . n 
G 1 119 LEU 119 119 119 LEU LEU G . n 
G 1 120 VAL 120 120 120 VAL VAL G . n 
G 1 121 SER 121 121 121 SER SER G . n 
G 1 122 GLU 122 122 122 GLU GLU G . n 
G 1 123 ILE 123 123 123 ILE ILE G . n 
G 1 124 ASP 124 124 124 ASP ASP G . n 
G 1 125 ARG 125 125 125 ARG ARG G . n 
G 1 126 VAL 126 126 126 VAL VAL G . n 
G 1 127 ALA 127 127 127 ALA ALA G . n 
G 1 128 LYS 128 128 128 LYS LYS G . n 
G 1 129 GLN 129 129 129 GLN GLN G . n 
G 1 130 SER 130 130 130 SER SER G . n 
G 1 131 ASP 131 131 131 ASP ASP G . n 
G 1 132 PHE 132 132 132 PHE PHE G . n 
G 1 133 ASN 133 133 133 ASN ASN G . n 
G 1 134 GLY 134 134 134 GLY GLY G . n 
G 1 135 THR 135 135 135 THR THR G . n 
G 1 136 LYS 136 136 136 LYS LYS G . n 
G 1 137 LEU 137 137 137 LEU LEU G . n 
G 1 138 LEU 138 138 138 LEU LEU G . n 
G 1 139 ASP 139 139 139 ASP ASP G . n 
G 1 140 GLY 140 140 140 GLY GLY G . n 
G 1 141 THR 141 141 141 THR THR G . n 
G 1 142 PHE 142 142 142 PHE PHE G . n 
G 1 143 SER 143 143 143 SER SER G . n 
G 1 144 SER 144 144 144 SER SER G . n 
G 1 145 GLN 145 145 145 GLN GLN G . n 
G 1 146 LEU 146 146 146 LEU LEU G . n 
G 1 147 PHE 147 147 147 PHE PHE G . n 
G 1 148 GLN 148 148 148 GLN GLN G . n 
G 1 149 VAL 149 149 149 VAL VAL G . n 
G 1 150 GLY 150 150 150 GLY GLY G . n 
G 1 151 ALA 151 151 151 ALA ALA G . n 
G 1 152 ASN 152 152 152 ASN ASN G . n 
G 1 153 ALA 153 153 153 ALA ALA G . n 
G 1 154 GLY 154 154 154 GLY GLY G . n 
G 1 155 GLN 155 155 155 GLN GLN G . n 
G 1 156 ALA 156 156 156 ALA ALA G . n 
G 1 157 ILE 157 157 157 ILE ILE G . n 
G 1 158 ALA 158 158 158 ALA ALA G . n 
G 1 159 ILE 159 159 159 ILE ILE G . n 
G 1 160 ASP 160 160 160 ASP ASP G . n 
G 1 161 LYS 161 161 161 LYS LYS G . n 
G 1 162 THR 162 162 162 THR THR G . n 
G 1 163 ILE 163 163 163 ILE ILE G . n 
G 1 164 ASP 164 164 164 ASP ASP G . n 
G 1 165 ALA 165 165 165 ALA ALA G . n 
G 1 166 LYS 166 166 166 LYS LYS G . n 
G 1 167 ALA 167 167 167 ALA ALA G . n 
G 1 168 GLY 168 168 168 GLY GLY G . n 
G 1 169 SER 169 169 169 SER SER G . n 
G 1 170 LEU 170 170 170 LEU LEU G . n 
G 1 171 GLY 171 171 171 GLY GLY G . n 
G 1 172 THR 172 172 172 THR THR G . n 
G 1 173 SER 173 173 173 SER SER G . n 
G 1 174 THR 174 174 174 THR THR G . n 
G 1 175 PHE 175 175 175 PHE PHE G . n 
G 1 176 ALA 176 176 176 ALA ALA G . n 
G 1 177 THR 177 177 177 THR THR G . n 
G 1 178 GLY 178 178 178 GLY GLY G . n 
G 1 179 ALA 179 179 179 ALA ALA G . n 
G 1 180 THR 180 180 180 THR THR G . n 
G 1 181 ALA 181 181 181 ALA ALA G . n 
G 1 182 ALA 182 182 182 ALA ALA G . n 
G 1 183 LEU 183 183 183 LEU LEU G . n 
G 1 184 ALA 184 184 184 ALA ALA G . n 
G 1 185 ALA 185 185 185 ALA ALA G . n 
G 1 186 SER 186 186 186 SER SER G . n 
G 1 187 THR 187 187 187 THR THR G . n 
G 1 188 ASP 188 188 188 ASP ASP G . n 
G 1 189 GLY 189 189 189 GLY GLY G . n 
G 1 190 ALA 190 190 190 ALA ALA G . n 
G 1 191 ARG 191 191 191 ARG ARG G . n 
G 1 192 PHE 192 192 192 PHE PHE G . n 
G 1 193 SER 193 193 193 SER SER G . n 
G 1 194 GLY 194 194 194 GLY GLY G . n 
G 1 195 THR 195 195 195 THR THR G . n 
G 1 196 VAL 196 196 196 VAL VAL G . n 
G 1 197 MET 197 197 197 MET MET G . n 
G 1 198 GLY 198 198 198 GLY GLY G . n 
G 1 199 VAL 199 199 199 VAL VAL G . n 
G 1 200 ASP 200 200 200 ASP ASP G . n 
G 1 201 ILE 201 201 201 ILE ILE G . n 
G 1 202 GLY 202 202 202 GLY GLY G . n 
G 1 203 THR 203 203 203 THR THR G . n 
G 1 204 VAL 204 204 204 VAL VAL G . n 
G 1 205 GLU 205 205 205 GLU GLU G . n 
G 1 206 VAL 206 206 206 VAL VAL G . n 
G 1 207 LYS 207 207 207 LYS LYS G . n 
G 1 208 ALA 208 208 208 ALA ALA G . n 
G 1 209 GLY 209 209 209 GLY GLY G . n 
G 1 210 ALA 210 210 210 ALA ALA G . n 
G 1 211 THR 211 211 211 THR THR G . n 
G 1 212 THR 212 212 212 THR THR G . n 
G 1 213 ALA 213 213 213 ALA ALA G . n 
G 1 214 ASP 214 214 214 ASP ASP G . n 
G 1 215 ALA 215 215 215 ALA ALA G . n 
G 1 216 SER 216 216 216 SER SER G . n 
G 1 217 LYS 217 217 217 LYS LYS G . n 
G 1 218 ALA 218 218 218 ALA ALA G . n 
G 1 219 VAL 219 219 219 VAL VAL G . n 
G 1 220 ALA 220 220 220 ALA ALA G . n 
G 1 221 THR 221 221 221 THR THR G . n 
G 1 222 ALA 222 222 222 ALA ALA G . n 
G 1 223 ILE 223 223 223 ILE ILE G . n 
G 1 224 ASN 224 224 224 ASN ASN G . n 
G 1 225 ALA 225 225 225 ALA ALA G . n 
G 1 226 LYS 226 226 226 LYS LYS G . n 
G 1 227 ILE 227 227 227 ILE ILE G . n 
G 1 228 GLY 228 228 228 GLY GLY G . n 
G 1 229 GLU 229 229 229 GLU GLU G . n 
G 1 230 ALA 230 230 230 ALA ALA G . n 
G 1 231 GLY 231 231 231 GLY GLY G . n 
G 1 232 ILE 232 232 232 ILE ILE G . n 
G 1 233 TYR 233 233 233 TYR TYR G . n 
G 1 234 ALA 234 234 234 ALA ALA G . n 
G 1 235 GLU 235 235 235 GLU GLU G . n 
G 1 236 ALA 236 236 236 ALA ALA G . n 
G 1 237 ASN 237 237 237 ASN ASN G . n 
G 1 238 SER 238 238 238 SER SER G . n 
G 1 239 ASP 239 239 239 ASP ASP G . n 
G 1 240 GLY 240 240 240 GLY GLY G . n 
G 1 241 THR 241 241 241 THR THR G . n 
G 1 242 LEU 242 242 242 LEU LEU G . n 
G 1 243 LYS 243 243 243 LYS LYS G . n 
G 1 244 LEU 244 244 244 LEU LEU G . n 
G 1 245 SER 245 245 245 SER SER G . n 
G 1 246 SER 246 246 246 SER SER G . n 
G 1 247 VAL 247 247 247 VAL VAL G . n 
G 1 248 LYS 248 248 248 LYS LYS G . n 
G 1 249 GLU 249 249 249 GLU GLU G . n 
G 1 250 GLY 250 250 250 GLY GLY G . n 
G 1 251 LYS 251 251 251 LYS LYS G . n 
G 1 252 ALA 252 252 252 ALA ALA G . n 
G 1 253 VAL 253 253 253 VAL VAL G . n 
G 1 254 ALA 254 254 254 ALA ALA G . n 
G 1 255 THR 255 255 255 THR THR G . n 
G 1 256 ALA 256 256 256 ALA ALA G . n 
G 1 257 ASP 257 257 257 ASP ASP G . n 
G 1 258 ILE 258 258 258 ILE ILE G . n 
G 1 259 ALA 259 259 259 ALA ALA G . n 
G 1 260 LEU 260 260 260 LEU LEU G . n 
G 1 261 MET 261 261 261 MET MET G . n 
G 1 262 ARG 262 262 262 ARG ARG G . n 
G 1 263 SER 263 263 263 SER SER G . n 
G 1 264 ASP 264 264 264 ASP ASP G . n 
G 1 265 TYR 265 265 265 TYR TYR G . n 
G 1 266 ASP 266 266 266 ASP ASP G . n 
G 1 267 ALA 267 267 267 ALA ALA G . n 
G 1 268 THR 268 268 268 THR THR G . n 
G 1 269 ALA 269 269 269 ALA ALA G . n 
G 1 270 LYS 270 270 270 LYS LYS G . n 
G 1 271 THR 271 271 271 THR THR G . n 
G 1 272 TRP 272 272 272 TRP TRP G . n 
G 1 273 GLY 273 273 273 GLY GLY G . n 
G 1 274 THR 274 274 274 THR THR G . n 
G 1 275 ALA 275 275 275 ALA ALA G . n 
G 1 276 ALA 276 276 276 ALA ALA G . n 
G 1 277 ALA 277 277 277 ALA ALA G . n 
G 1 278 ALA 278 278 278 ALA ALA G . n 
G 1 279 GLY 279 279 279 GLY GLY G . n 
G 1 280 ALA 280 280 280 ALA ALA G . n 
G 1 281 TYR 281 281 281 TYR TYR G . n 
G 1 282 THR 282 282 282 THR THR G . n 
G 1 283 ALA 283 283 283 ALA ALA G . n 
G 1 284 GLY 284 284 284 GLY GLY G . n 
G 1 285 THR 285 285 285 THR THR G . n 
G 1 286 ASN 286 286 286 ASN ASN G . n 
G 1 287 THR 287 287 287 THR THR G . n 
G 1 288 SER 288 288 288 SER SER G . n 
G 1 289 ALA 289 289 289 ALA ALA G . n 
G 1 290 ASN 290 290 290 ASN ASN G . n 
G 1 291 VAL 291 291 291 VAL VAL G . n 
G 1 292 GLN 292 292 292 GLN GLN G . n 
G 1 293 LYS 293 293 293 LYS LYS G . n 
G 1 294 LEU 294 294 294 LEU LEU G . n 
G 1 295 ASP 295 295 295 ASP ASP G . n 
G 1 296 VAL 296 296 296 VAL VAL G . n 
G 1 297 SER 297 297 297 SER SER G . n 
G 1 298 THR 298 298 298 THR THR G . n 
G 1 299 VAL 299 299 299 VAL VAL G . n 
G 1 300 LEU 300 300 300 LEU LEU G . n 
G 1 301 GLY 301 301 301 GLY GLY G . n 
G 1 302 ALA 302 302 302 ALA ALA G . n 
G 1 303 GLN 303 303 303 GLN GLN G . n 
G 1 304 GLN 304 304 304 GLN GLN G . n 
G 1 305 ALA 305 305 305 ALA ALA G . n 
G 1 306 LEU 306 306 306 LEU LEU G . n 
G 1 307 GLU 307 307 307 GLU GLU G . n 
G 1 308 VAL 308 308 308 VAL VAL G . n 
G 1 309 VAL 309 309 309 VAL VAL G . n 
G 1 310 ASP 310 310 310 ASP ASP G . n 
G 1 311 LYS 311 311 311 LYS LYS G . n 
G 1 312 ALA 312 312 312 ALA ALA G . n 
G 1 313 LEU 313 313 313 LEU LEU G . n 
G 1 314 GLY 314 314 314 GLY GLY G . n 
G 1 315 ALA 315 315 315 ALA ALA G . n 
G 1 316 ILE 316 316 316 ILE ILE G . n 
G 1 317 ASN 317 317 317 ASN ASN G . n 
G 1 318 SER 318 318 318 SER SER G . n 
G 1 319 THR 319 319 319 THR THR G . n 
G 1 320 ARG 320 320 320 ARG ARG G . n 
G 1 321 ALA 321 321 321 ALA ALA G . n 
G 1 322 ASP 322 322 322 ASP ASP G . n 
G 1 323 LEU 323 323 323 LEU LEU G . n 
G 1 324 GLY 324 324 324 GLY GLY G . n 
G 1 325 ALA 325 325 325 ALA ALA G . n 
G 1 326 ILE 326 326 326 ILE ILE G . n 
G 1 327 GLN 327 327 327 GLN GLN G . n 
G 1 328 ASN 328 328 328 ASN ASN G . n 
G 1 329 ARG 329 329 329 ARG ARG G . n 
G 1 330 PHE 330 330 330 PHE PHE G . n 
G 1 331 THR 331 331 331 THR THR G . n 
G 1 332 SER 332 332 332 SER SER G . n 
G 1 333 VAL 333 333 333 VAL VAL G . n 
G 1 334 VAL 334 334 334 VAL VAL G . n 
G 1 335 ALA 335 335 335 ALA ALA G . n 
G 1 336 ASN 336 336 336 ASN ASN G . n 
G 1 337 LEU 337 337 337 LEU LEU G . n 
G 1 338 GLN 338 338 338 GLN GLN G . n 
G 1 339 THR 339 339 339 THR THR G . n 
G 1 340 SER 340 340 340 SER SER G . n 
G 1 341 SER 341 341 341 SER SER G . n 
G 1 342 GLU 342 342 342 GLU GLU G . n 
G 1 343 ASN 343 343 343 ASN ASN G . n 
G 1 344 LEU 344 344 344 LEU LEU G . n 
G 1 345 SER 345 345 345 SER SER G . n 
G 1 346 ALA 346 346 346 ALA ALA G . n 
G 1 347 SER 347 347 347 SER SER G . n 
G 1 348 ARG 348 348 348 ARG ARG G . n 
G 1 349 SER 349 349 349 SER SER G . n 
G 1 350 ARG 350 350 350 ARG ARG G . n 
G 1 351 ILE 351 351 351 ILE ILE G . n 
G 1 352 LYS 352 352 352 LYS LYS G . n 
G 1 353 ASP 353 353 353 ASP ASP G . n 
G 1 354 THR 354 354 354 THR THR G . n 
G 1 355 ASP 355 355 355 ASP ASP G . n 
G 1 356 PHE 356 356 356 PHE PHE G . n 
G 1 357 ALA 357 357 357 ALA ALA G . n 
G 1 358 LYS 358 358 358 LYS LYS G . n 
G 1 359 GLU 359 359 359 GLU GLU G . n 
G 1 360 THR 360 360 360 THR THR G . n 
G 1 361 ALA 361 361 361 ALA ALA G . n 
G 1 362 GLU 362 362 362 GLU GLU G . n 
G 1 363 LEU 363 363 363 LEU LEU G . n 
G 1 364 THR 364 364 364 THR THR G . n 
G 1 365 ARG 365 365 365 ARG ARG G . n 
G 1 366 THR 366 366 366 THR THR G . n 
G 1 367 GLN 367 367 367 GLN GLN G . n 
G 1 368 ILE 368 368 368 ILE ILE G . n 
G 1 369 LEU 369 369 369 LEU LEU G . n 
G 1 370 GLN 370 370 370 GLN GLN G . n 
G 1 371 GLN 371 371 371 GLN GLN G . n 
G 1 372 ALA 372 372 372 ALA ALA G . n 
G 1 373 GLY 373 373 373 GLY GLY G . n 
G 1 374 THR 374 374 374 THR THR G . n 
G 1 375 ALA 375 375 375 ALA ALA G . n 
G 1 376 MET 376 376 376 MET MET G . n 
G 1 377 LEU 377 377 377 LEU LEU G . n 
G 1 378 ALA 378 378 378 ALA ALA G . n 
G 1 379 GLN 379 379 379 GLN GLN G . n 
G 1 380 ALA 380 380 380 ALA ALA G . n 
G 1 381 ASN 381 381 381 ASN ASN G . n 
G 1 382 GLN 382 382 382 GLN GLN G . n 
G 1 383 VAL 383 383 383 VAL VAL G . n 
G 1 384 PRO 384 384 384 PRO PRO G . n 
G 1 385 GLN 385 385 385 GLN GLN G . n 
G 1 386 GLY 386 386 386 GLY GLY G . n 
G 1 387 VAL 387 387 387 VAL VAL G . n 
G 1 388 LEU 388 388 388 LEU LEU G . n 
G 1 389 SER 389 389 389 SER SER G . n 
G 1 390 LEU 390 390 390 LEU LEU G . n 
G 1 391 LEU 391 391 391 LEU LEU G . n 
G 1 392 ARG 392 392 ?   ?   ?   G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   ALA 2   2   2   ALA ALA H . n 
H 1 3   GLN 3   3   3   GLN GLN H . n 
H 1 4   VAL 4   4   4   VAL VAL H . n 
H 1 5   ILE 5   5   5   ILE ILE H . n 
H 1 6   ASN 6   6   6   ASN ASN H . n 
H 1 7   THR 7   7   7   THR THR H . n 
H 1 8   ASN 8   8   8   ASN ASN H . n 
H 1 9   THR 9   9   9   THR THR H . n 
H 1 10  MET 10  10  10  MET MET H . n 
H 1 11  SER 11  11  11  SER SER H . n 
H 1 12  LEU 12  12  12  LEU LEU H . n 
H 1 13  ASN 13  13  13  ASN ASN H . n 
H 1 14  ALA 14  14  14  ALA ALA H . n 
H 1 15  GLN 15  15  15  GLN GLN H . n 
H 1 16  ARG 16  16  16  ARG ARG H . n 
H 1 17  ASN 17  17  17  ASN ASN H . n 
H 1 18  LEU 18  18  18  LEU LEU H . n 
H 1 19  SER 19  19  19  SER SER H . n 
H 1 20  THR 20  20  20  THR THR H . n 
H 1 21  SER 21  21  21  SER SER H . n 
H 1 22  GLY 22  22  22  GLY GLY H . n 
H 1 23  SER 23  23  23  SER SER H . n 
H 1 24  SER 24  24  24  SER SER H . n 
H 1 25  LEU 25  25  25  LEU LEU H . n 
H 1 26  ALA 26  26  26  ALA ALA H . n 
H 1 27  THR 27  27  27  THR THR H . n 
H 1 28  THR 28  28  28  THR THR H . n 
H 1 29  ILE 29  29  29  ILE ILE H . n 
H 1 30  GLN 30  30  30  GLN GLN H . n 
H 1 31  ARG 31  31  31  ARG ARG H . n 
H 1 32  LEU 32  32  32  LEU LEU H . n 
H 1 33  SER 33  33  33  SER SER H . n 
H 1 34  SER 34  34  34  SER SER H . n 
H 1 35  GLY 35  35  35  GLY GLY H . n 
H 1 36  SER 36  36  36  SER SER H . n 
H 1 37  ARG 37  37  37  ARG ARG H . n 
H 1 38  ILE 38  38  38  ILE ILE H . n 
H 1 39  ASN 39  39  39  ASN ASN H . n 
H 1 40  SER 40  40  40  SER SER H . n 
H 1 41  ALA 41  41  41  ALA ALA H . n 
H 1 42  LYS 42  42  42  LYS LYS H . n 
H 1 43  ASP 43  43  43  ASP ASP H . n 
H 1 44  ASP 44  44  44  ASP ASP H . n 
H 1 45  ALA 45  45  45  ALA ALA H . n 
H 1 46  ALA 46  46  46  ALA ALA H . n 
H 1 47  GLY 47  47  47  GLY GLY H . n 
H 1 48  LEU 48  48  48  LEU LEU H . n 
H 1 49  ALA 49  49  49  ALA ALA H . n 
H 1 50  ILE 50  50  50  ILE ILE H . n 
H 1 51  SER 51  51  51  SER SER H . n 
H 1 52  GLU 52  52  52  GLU GLU H . n 
H 1 53  ARG 53  53  53  ARG ARG H . n 
H 1 54  PHE 54  54  54  PHE PHE H . n 
H 1 55  GLY 55  55  55  GLY GLY H . n 
H 1 56  THR 56  56  56  THR THR H . n 
H 1 57  GLN 57  57  57  GLN GLN H . n 
H 1 58  ILE 58  58  58  ILE ILE H . n 
H 1 59  ARG 59  59  59  ARG ARG H . n 
H 1 60  GLY 60  60  60  GLY GLY H . n 
H 1 61  THR 61  61  61  THR THR H . n 
H 1 62  ASP 62  62  62  ASP ASP H . n 
H 1 63  VAL 63  63  63  VAL VAL H . n 
H 1 64  ALA 64  64  64  ALA ALA H . n 
H 1 65  ILE 65  65  65  ILE ILE H . n 
H 1 66  ARG 66  66  66  ARG ARG H . n 
H 1 67  ASN 67  67  67  ASN ASN H . n 
H 1 68  ALA 68  68  68  ALA ALA H . n 
H 1 69  ASN 69  69  69  ASN ASN H . n 
H 1 70  ASP 70  70  70  ASP ASP H . n 
H 1 71  GLY 71  71  71  GLY GLY H . n 
H 1 72  ILE 72  72  72  ILE ILE H . n 
H 1 73  SER 73  73  73  SER SER H . n 
H 1 74  LEU 74  74  74  LEU LEU H . n 
H 1 75  ALA 75  75  75  ALA ALA H . n 
H 1 76  GLN 76  76  76  GLN GLN H . n 
H 1 77  VAL 77  77  77  VAL VAL H . n 
H 1 78  ALA 78  78  78  ALA ALA H . n 
H 1 79  GLU 79  79  79  GLU GLU H . n 
H 1 80  GLY 80  80  80  GLY GLY H . n 
H 1 81  SER 81  81  81  SER SER H . n 
H 1 82  LEU 82  82  82  LEU LEU H . n 
H 1 83  THR 83  83  83  THR THR H . n 
H 1 84  GLU 84  84  84  GLU GLU H . n 
H 1 85  ILE 85  85  85  ILE ILE H . n 
H 1 86  GLY 86  86  86  GLY GLY H . n 
H 1 87  ASN 87  87  87  ASN ASN H . n 
H 1 88  ASN 88  88  88  ASN ASN H . n 
H 1 89  LEU 89  89  89  LEU LEU H . n 
H 1 90  GLN 90  90  90  GLN GLN H . n 
H 1 91  ARG 91  91  91  ARG ARG H . n 
H 1 92  VAL 92  92  92  VAL VAL H . n 
H 1 93  ARG 93  93  93  ARG ARG H . n 
H 1 94  GLU 94  94  94  GLU GLU H . n 
H 1 95  LEU 95  95  95  LEU LEU H . n 
H 1 96  SER 96  96  96  SER SER H . n 
H 1 97  VAL 97  97  97  VAL VAL H . n 
H 1 98  GLN 98  98  98  GLN GLN H . n 
H 1 99  ALA 99  99  99  ALA ALA H . n 
H 1 100 SER 100 100 100 SER SER H . n 
H 1 101 ASN 101 101 101 ASN ASN H . n 
H 1 102 ALA 102 102 102 ALA ALA H . n 
H 1 103 THR 103 103 103 THR THR H . n 
H 1 104 ASN 104 104 104 ASN ASN H . n 
H 1 105 SER 105 105 105 SER SER H . n 
H 1 106 ALA 106 106 106 ALA ALA H . n 
H 1 107 SER 107 107 107 SER SER H . n 
H 1 108 ASP 108 108 108 ASP ASP H . n 
H 1 109 ARG 109 109 109 ARG ARG H . n 
H 1 110 LYS 110 110 110 LYS LYS H . n 
H 1 111 ALA 111 111 111 ALA ALA H . n 
H 1 112 LEU 112 112 112 LEU LEU H . n 
H 1 113 GLN 113 113 113 GLN GLN H . n 
H 1 114 ALA 114 114 114 ALA ALA H . n 
H 1 115 GLU 115 115 115 GLU GLU H . n 
H 1 116 VAL 116 116 116 VAL VAL H . n 
H 1 117 THR 117 117 117 THR THR H . n 
H 1 118 GLN 118 118 118 GLN GLN H . n 
H 1 119 LEU 119 119 119 LEU LEU H . n 
H 1 120 VAL 120 120 120 VAL VAL H . n 
H 1 121 SER 121 121 121 SER SER H . n 
H 1 122 GLU 122 122 122 GLU GLU H . n 
H 1 123 ILE 123 123 123 ILE ILE H . n 
H 1 124 ASP 124 124 124 ASP ASP H . n 
H 1 125 ARG 125 125 125 ARG ARG H . n 
H 1 126 VAL 126 126 126 VAL VAL H . n 
H 1 127 ALA 127 127 127 ALA ALA H . n 
H 1 128 LYS 128 128 128 LYS LYS H . n 
H 1 129 GLN 129 129 129 GLN GLN H . n 
H 1 130 SER 130 130 130 SER SER H . n 
H 1 131 ASP 131 131 131 ASP ASP H . n 
H 1 132 PHE 132 132 132 PHE PHE H . n 
H 1 133 ASN 133 133 133 ASN ASN H . n 
H 1 134 GLY 134 134 134 GLY GLY H . n 
H 1 135 THR 135 135 135 THR THR H . n 
H 1 136 LYS 136 136 136 LYS LYS H . n 
H 1 137 LEU 137 137 137 LEU LEU H . n 
H 1 138 LEU 138 138 138 LEU LEU H . n 
H 1 139 ASP 139 139 139 ASP ASP H . n 
H 1 140 GLY 140 140 140 GLY GLY H . n 
H 1 141 THR 141 141 141 THR THR H . n 
H 1 142 PHE 142 142 142 PHE PHE H . n 
H 1 143 SER 143 143 143 SER SER H . n 
H 1 144 SER 144 144 144 SER SER H . n 
H 1 145 GLN 145 145 145 GLN GLN H . n 
H 1 146 LEU 146 146 146 LEU LEU H . n 
H 1 147 PHE 147 147 147 PHE PHE H . n 
H 1 148 GLN 148 148 148 GLN GLN H . n 
H 1 149 VAL 149 149 149 VAL VAL H . n 
H 1 150 GLY 150 150 150 GLY GLY H . n 
H 1 151 ALA 151 151 151 ALA ALA H . n 
H 1 152 ASN 152 152 152 ASN ASN H . n 
H 1 153 ALA 153 153 153 ALA ALA H . n 
H 1 154 GLY 154 154 154 GLY GLY H . n 
H 1 155 GLN 155 155 155 GLN GLN H . n 
H 1 156 ALA 156 156 156 ALA ALA H . n 
H 1 157 ILE 157 157 157 ILE ILE H . n 
H 1 158 ALA 158 158 158 ALA ALA H . n 
H 1 159 ILE 159 159 159 ILE ILE H . n 
H 1 160 ASP 160 160 160 ASP ASP H . n 
H 1 161 LYS 161 161 161 LYS LYS H . n 
H 1 162 THR 162 162 162 THR THR H . n 
H 1 163 ILE 163 163 163 ILE ILE H . n 
H 1 164 ASP 164 164 164 ASP ASP H . n 
H 1 165 ALA 165 165 165 ALA ALA H . n 
H 1 166 LYS 166 166 166 LYS LYS H . n 
H 1 167 ALA 167 167 167 ALA ALA H . n 
H 1 168 GLY 168 168 168 GLY GLY H . n 
H 1 169 SER 169 169 169 SER SER H . n 
H 1 170 LEU 170 170 170 LEU LEU H . n 
H 1 171 GLY 171 171 171 GLY GLY H . n 
H 1 172 THR 172 172 172 THR THR H . n 
H 1 173 SER 173 173 173 SER SER H . n 
H 1 174 THR 174 174 174 THR THR H . n 
H 1 175 PHE 175 175 175 PHE PHE H . n 
H 1 176 ALA 176 176 176 ALA ALA H . n 
H 1 177 THR 177 177 177 THR THR H . n 
H 1 178 GLY 178 178 178 GLY GLY H . n 
H 1 179 ALA 179 179 179 ALA ALA H . n 
H 1 180 THR 180 180 180 THR THR H . n 
H 1 181 ALA 181 181 181 ALA ALA H . n 
H 1 182 ALA 182 182 182 ALA ALA H . n 
H 1 183 LEU 183 183 183 LEU LEU H . n 
H 1 184 ALA 184 184 184 ALA ALA H . n 
H 1 185 ALA 185 185 185 ALA ALA H . n 
H 1 186 SER 186 186 186 SER SER H . n 
H 1 187 THR 187 187 187 THR THR H . n 
H 1 188 ASP 188 188 188 ASP ASP H . n 
H 1 189 GLY 189 189 189 GLY GLY H . n 
H 1 190 ALA 190 190 190 ALA ALA H . n 
H 1 191 ARG 191 191 191 ARG ARG H . n 
H 1 192 PHE 192 192 192 PHE PHE H . n 
H 1 193 SER 193 193 193 SER SER H . n 
H 1 194 GLY 194 194 194 GLY GLY H . n 
H 1 195 THR 195 195 195 THR THR H . n 
H 1 196 VAL 196 196 196 VAL VAL H . n 
H 1 197 MET 197 197 197 MET MET H . n 
H 1 198 GLY 198 198 198 GLY GLY H . n 
H 1 199 VAL 199 199 199 VAL VAL H . n 
H 1 200 ASP 200 200 200 ASP ASP H . n 
H 1 201 ILE 201 201 201 ILE ILE H . n 
H 1 202 GLY 202 202 202 GLY GLY H . n 
H 1 203 THR 203 203 203 THR THR H . n 
H 1 204 VAL 204 204 204 VAL VAL H . n 
H 1 205 GLU 205 205 205 GLU GLU H . n 
H 1 206 VAL 206 206 206 VAL VAL H . n 
H 1 207 LYS 207 207 207 LYS LYS H . n 
H 1 208 ALA 208 208 208 ALA ALA H . n 
H 1 209 GLY 209 209 209 GLY GLY H . n 
H 1 210 ALA 210 210 210 ALA ALA H . n 
H 1 211 THR 211 211 211 THR THR H . n 
H 1 212 THR 212 212 212 THR THR H . n 
H 1 213 ALA 213 213 213 ALA ALA H . n 
H 1 214 ASP 214 214 214 ASP ASP H . n 
H 1 215 ALA 215 215 215 ALA ALA H . n 
H 1 216 SER 216 216 216 SER SER H . n 
H 1 217 LYS 217 217 217 LYS LYS H . n 
H 1 218 ALA 218 218 218 ALA ALA H . n 
H 1 219 VAL 219 219 219 VAL VAL H . n 
H 1 220 ALA 220 220 220 ALA ALA H . n 
H 1 221 THR 221 221 221 THR THR H . n 
H 1 222 ALA 222 222 222 ALA ALA H . n 
H 1 223 ILE 223 223 223 ILE ILE H . n 
H 1 224 ASN 224 224 224 ASN ASN H . n 
H 1 225 ALA 225 225 225 ALA ALA H . n 
H 1 226 LYS 226 226 226 LYS LYS H . n 
H 1 227 ILE 227 227 227 ILE ILE H . n 
H 1 228 GLY 228 228 228 GLY GLY H . n 
H 1 229 GLU 229 229 229 GLU GLU H . n 
H 1 230 ALA 230 230 230 ALA ALA H . n 
H 1 231 GLY 231 231 231 GLY GLY H . n 
H 1 232 ILE 232 232 232 ILE ILE H . n 
H 1 233 TYR 233 233 233 TYR TYR H . n 
H 1 234 ALA 234 234 234 ALA ALA H . n 
H 1 235 GLU 235 235 235 GLU GLU H . n 
H 1 236 ALA 236 236 236 ALA ALA H . n 
H 1 237 ASN 237 237 237 ASN ASN H . n 
H 1 238 SER 238 238 238 SER SER H . n 
H 1 239 ASP 239 239 239 ASP ASP H . n 
H 1 240 GLY 240 240 240 GLY GLY H . n 
H 1 241 THR 241 241 241 THR THR H . n 
H 1 242 LEU 242 242 242 LEU LEU H . n 
H 1 243 LYS 243 243 243 LYS LYS H . n 
H 1 244 LEU 244 244 244 LEU LEU H . n 
H 1 245 SER 245 245 245 SER SER H . n 
H 1 246 SER 246 246 246 SER SER H . n 
H 1 247 VAL 247 247 247 VAL VAL H . n 
H 1 248 LYS 248 248 248 LYS LYS H . n 
H 1 249 GLU 249 249 249 GLU GLU H . n 
H 1 250 GLY 250 250 250 GLY GLY H . n 
H 1 251 LYS 251 251 251 LYS LYS H . n 
H 1 252 ALA 252 252 252 ALA ALA H . n 
H 1 253 VAL 253 253 253 VAL VAL H . n 
H 1 254 ALA 254 254 254 ALA ALA H . n 
H 1 255 THR 255 255 255 THR THR H . n 
H 1 256 ALA 256 256 256 ALA ALA H . n 
H 1 257 ASP 257 257 257 ASP ASP H . n 
H 1 258 ILE 258 258 258 ILE ILE H . n 
H 1 259 ALA 259 259 259 ALA ALA H . n 
H 1 260 LEU 260 260 260 LEU LEU H . n 
H 1 261 MET 261 261 261 MET MET H . n 
H 1 262 ARG 262 262 262 ARG ARG H . n 
H 1 263 SER 263 263 263 SER SER H . n 
H 1 264 ASP 264 264 264 ASP ASP H . n 
H 1 265 TYR 265 265 265 TYR TYR H . n 
H 1 266 ASP 266 266 266 ASP ASP H . n 
H 1 267 ALA 267 267 267 ALA ALA H . n 
H 1 268 THR 268 268 268 THR THR H . n 
H 1 269 ALA 269 269 269 ALA ALA H . n 
H 1 270 LYS 270 270 270 LYS LYS H . n 
H 1 271 THR 271 271 271 THR THR H . n 
H 1 272 TRP 272 272 272 TRP TRP H . n 
H 1 273 GLY 273 273 273 GLY GLY H . n 
H 1 274 THR 274 274 274 THR THR H . n 
H 1 275 ALA 275 275 275 ALA ALA H . n 
H 1 276 ALA 276 276 276 ALA ALA H . n 
H 1 277 ALA 277 277 277 ALA ALA H . n 
H 1 278 ALA 278 278 278 ALA ALA H . n 
H 1 279 GLY 279 279 279 GLY GLY H . n 
H 1 280 ALA 280 280 280 ALA ALA H . n 
H 1 281 TYR 281 281 281 TYR TYR H . n 
H 1 282 THR 282 282 282 THR THR H . n 
H 1 283 ALA 283 283 283 ALA ALA H . n 
H 1 284 GLY 284 284 284 GLY GLY H . n 
H 1 285 THR 285 285 285 THR THR H . n 
H 1 286 ASN 286 286 286 ASN ASN H . n 
H 1 287 THR 287 287 287 THR THR H . n 
H 1 288 SER 288 288 288 SER SER H . n 
H 1 289 ALA 289 289 289 ALA ALA H . n 
H 1 290 ASN 290 290 290 ASN ASN H . n 
H 1 291 VAL 291 291 291 VAL VAL H . n 
H 1 292 GLN 292 292 292 GLN GLN H . n 
H 1 293 LYS 293 293 293 LYS LYS H . n 
H 1 294 LEU 294 294 294 LEU LEU H . n 
H 1 295 ASP 295 295 295 ASP ASP H . n 
H 1 296 VAL 296 296 296 VAL VAL H . n 
H 1 297 SER 297 297 297 SER SER H . n 
H 1 298 THR 298 298 298 THR THR H . n 
H 1 299 VAL 299 299 299 VAL VAL H . n 
H 1 300 LEU 300 300 300 LEU LEU H . n 
H 1 301 GLY 301 301 301 GLY GLY H . n 
H 1 302 ALA 302 302 302 ALA ALA H . n 
H 1 303 GLN 303 303 303 GLN GLN H . n 
H 1 304 GLN 304 304 304 GLN GLN H . n 
H 1 305 ALA 305 305 305 ALA ALA H . n 
H 1 306 LEU 306 306 306 LEU LEU H . n 
H 1 307 GLU 307 307 307 GLU GLU H . n 
H 1 308 VAL 308 308 308 VAL VAL H . n 
H 1 309 VAL 309 309 309 VAL VAL H . n 
H 1 310 ASP 310 310 310 ASP ASP H . n 
H 1 311 LYS 311 311 311 LYS LYS H . n 
H 1 312 ALA 312 312 312 ALA ALA H . n 
H 1 313 LEU 313 313 313 LEU LEU H . n 
H 1 314 GLY 314 314 314 GLY GLY H . n 
H 1 315 ALA 315 315 315 ALA ALA H . n 
H 1 316 ILE 316 316 316 ILE ILE H . n 
H 1 317 ASN 317 317 317 ASN ASN H . n 
H 1 318 SER 318 318 318 SER SER H . n 
H 1 319 THR 319 319 319 THR THR H . n 
H 1 320 ARG 320 320 320 ARG ARG H . n 
H 1 321 ALA 321 321 321 ALA ALA H . n 
H 1 322 ASP 322 322 322 ASP ASP H . n 
H 1 323 LEU 323 323 323 LEU LEU H . n 
H 1 324 GLY 324 324 324 GLY GLY H . n 
H 1 325 ALA 325 325 325 ALA ALA H . n 
H 1 326 ILE 326 326 326 ILE ILE H . n 
H 1 327 GLN 327 327 327 GLN GLN H . n 
H 1 328 ASN 328 328 328 ASN ASN H . n 
H 1 329 ARG 329 329 329 ARG ARG H . n 
H 1 330 PHE 330 330 330 PHE PHE H . n 
H 1 331 THR 331 331 331 THR THR H . n 
H 1 332 SER 332 332 332 SER SER H . n 
H 1 333 VAL 333 333 333 VAL VAL H . n 
H 1 334 VAL 334 334 334 VAL VAL H . n 
H 1 335 ALA 335 335 335 ALA ALA H . n 
H 1 336 ASN 336 336 336 ASN ASN H . n 
H 1 337 LEU 337 337 337 LEU LEU H . n 
H 1 338 GLN 338 338 338 GLN GLN H . n 
H 1 339 THR 339 339 339 THR THR H . n 
H 1 340 SER 340 340 340 SER SER H . n 
H 1 341 SER 341 341 341 SER SER H . n 
H 1 342 GLU 342 342 342 GLU GLU H . n 
H 1 343 ASN 343 343 343 ASN ASN H . n 
H 1 344 LEU 344 344 344 LEU LEU H . n 
H 1 345 SER 345 345 345 SER SER H . n 
H 1 346 ALA 346 346 346 ALA ALA H . n 
H 1 347 SER 347 347 347 SER SER H . n 
H 1 348 ARG 348 348 348 ARG ARG H . n 
H 1 349 SER 349 349 349 SER SER H . n 
H 1 350 ARG 350 350 350 ARG ARG H . n 
H 1 351 ILE 351 351 351 ILE ILE H . n 
H 1 352 LYS 352 352 352 LYS LYS H . n 
H 1 353 ASP 353 353 353 ASP ASP H . n 
H 1 354 THR 354 354 354 THR THR H . n 
H 1 355 ASP 355 355 355 ASP ASP H . n 
H 1 356 PHE 356 356 356 PHE PHE H . n 
H 1 357 ALA 357 357 357 ALA ALA H . n 
H 1 358 LYS 358 358 358 LYS LYS H . n 
H 1 359 GLU 359 359 359 GLU GLU H . n 
H 1 360 THR 360 360 360 THR THR H . n 
H 1 361 ALA 361 361 361 ALA ALA H . n 
H 1 362 GLU 362 362 362 GLU GLU H . n 
H 1 363 LEU 363 363 363 LEU LEU H . n 
H 1 364 THR 364 364 364 THR THR H . n 
H 1 365 ARG 365 365 365 ARG ARG H . n 
H 1 366 THR 366 366 366 THR THR H . n 
H 1 367 GLN 367 367 367 GLN GLN H . n 
H 1 368 ILE 368 368 368 ILE ILE H . n 
H 1 369 LEU 369 369 369 LEU LEU H . n 
H 1 370 GLN 370 370 370 GLN GLN H . n 
H 1 371 GLN 371 371 371 GLN GLN H . n 
H 1 372 ALA 372 372 372 ALA ALA H . n 
H 1 373 GLY 373 373 373 GLY GLY H . n 
H 1 374 THR 374 374 374 THR THR H . n 
H 1 375 ALA 375 375 375 ALA ALA H . n 
H 1 376 MET 376 376 376 MET MET H . n 
H 1 377 LEU 377 377 377 LEU LEU H . n 
H 1 378 ALA 378 378 378 ALA ALA H . n 
H 1 379 GLN 379 379 379 GLN GLN H . n 
H 1 380 ALA 380 380 380 ALA ALA H . n 
H 1 381 ASN 381 381 381 ASN ASN H . n 
H 1 382 GLN 382 382 382 GLN GLN H . n 
H 1 383 VAL 383 383 383 VAL VAL H . n 
H 1 384 PRO 384 384 384 PRO PRO H . n 
H 1 385 GLN 385 385 385 GLN GLN H . n 
H 1 386 GLY 386 386 386 GLY GLY H . n 
H 1 387 VAL 387 387 387 VAL VAL H . n 
H 1 388 LEU 388 388 388 LEU LEU H . n 
H 1 389 SER 389 389 389 SER SER H . n 
H 1 390 LEU 390 390 390 LEU LEU H . n 
H 1 391 LEU 391 391 391 LEU LEU H . n 
H 1 392 ARG 392 392 ?   ?   ?   H . n 
I 1 1   MET 1   1   ?   ?   ?   I . n 
I 1 2   ALA 2   2   2   ALA ALA I . n 
I 1 3   GLN 3   3   3   GLN GLN I . n 
I 1 4   VAL 4   4   4   VAL VAL I . n 
I 1 5   ILE 5   5   5   ILE ILE I . n 
I 1 6   ASN 6   6   6   ASN ASN I . n 
I 1 7   THR 7   7   7   THR THR I . n 
I 1 8   ASN 8   8   8   ASN ASN I . n 
I 1 9   THR 9   9   9   THR THR I . n 
I 1 10  MET 10  10  10  MET MET I . n 
I 1 11  SER 11  11  11  SER SER I . n 
I 1 12  LEU 12  12  12  LEU LEU I . n 
I 1 13  ASN 13  13  13  ASN ASN I . n 
I 1 14  ALA 14  14  14  ALA ALA I . n 
I 1 15  GLN 15  15  15  GLN GLN I . n 
I 1 16  ARG 16  16  16  ARG ARG I . n 
I 1 17  ASN 17  17  17  ASN ASN I . n 
I 1 18  LEU 18  18  18  LEU LEU I . n 
I 1 19  SER 19  19  19  SER SER I . n 
I 1 20  THR 20  20  20  THR THR I . n 
I 1 21  SER 21  21  21  SER SER I . n 
I 1 22  GLY 22  22  22  GLY GLY I . n 
I 1 23  SER 23  23  23  SER SER I . n 
I 1 24  SER 24  24  24  SER SER I . n 
I 1 25  LEU 25  25  25  LEU LEU I . n 
I 1 26  ALA 26  26  26  ALA ALA I . n 
I 1 27  THR 27  27  27  THR THR I . n 
I 1 28  THR 28  28  28  THR THR I . n 
I 1 29  ILE 29  29  29  ILE ILE I . n 
I 1 30  GLN 30  30  30  GLN GLN I . n 
I 1 31  ARG 31  31  31  ARG ARG I . n 
I 1 32  LEU 32  32  32  LEU LEU I . n 
I 1 33  SER 33  33  33  SER SER I . n 
I 1 34  SER 34  34  34  SER SER I . n 
I 1 35  GLY 35  35  35  GLY GLY I . n 
I 1 36  SER 36  36  36  SER SER I . n 
I 1 37  ARG 37  37  37  ARG ARG I . n 
I 1 38  ILE 38  38  38  ILE ILE I . n 
I 1 39  ASN 39  39  39  ASN ASN I . n 
I 1 40  SER 40  40  40  SER SER I . n 
I 1 41  ALA 41  41  41  ALA ALA I . n 
I 1 42  LYS 42  42  42  LYS LYS I . n 
I 1 43  ASP 43  43  43  ASP ASP I . n 
I 1 44  ASP 44  44  44  ASP ASP I . n 
I 1 45  ALA 45  45  45  ALA ALA I . n 
I 1 46  ALA 46  46  46  ALA ALA I . n 
I 1 47  GLY 47  47  47  GLY GLY I . n 
I 1 48  LEU 48  48  48  LEU LEU I . n 
I 1 49  ALA 49  49  49  ALA ALA I . n 
I 1 50  ILE 50  50  50  ILE ILE I . n 
I 1 51  SER 51  51  51  SER SER I . n 
I 1 52  GLU 52  52  52  GLU GLU I . n 
I 1 53  ARG 53  53  53  ARG ARG I . n 
I 1 54  PHE 54  54  54  PHE PHE I . n 
I 1 55  GLY 55  55  55  GLY GLY I . n 
I 1 56  THR 56  56  56  THR THR I . n 
I 1 57  GLN 57  57  57  GLN GLN I . n 
I 1 58  ILE 58  58  58  ILE ILE I . n 
I 1 59  ARG 59  59  59  ARG ARG I . n 
I 1 60  GLY 60  60  60  GLY GLY I . n 
I 1 61  THR 61  61  61  THR THR I . n 
I 1 62  ASP 62  62  62  ASP ASP I . n 
I 1 63  VAL 63  63  63  VAL VAL I . n 
I 1 64  ALA 64  64  64  ALA ALA I . n 
I 1 65  ILE 65  65  65  ILE ILE I . n 
I 1 66  ARG 66  66  66  ARG ARG I . n 
I 1 67  ASN 67  67  67  ASN ASN I . n 
I 1 68  ALA 68  68  68  ALA ALA I . n 
I 1 69  ASN 69  69  69  ASN ASN I . n 
I 1 70  ASP 70  70  70  ASP ASP I . n 
I 1 71  GLY 71  71  71  GLY GLY I . n 
I 1 72  ILE 72  72  72  ILE ILE I . n 
I 1 73  SER 73  73  73  SER SER I . n 
I 1 74  LEU 74  74  74  LEU LEU I . n 
I 1 75  ALA 75  75  75  ALA ALA I . n 
I 1 76  GLN 76  76  76  GLN GLN I . n 
I 1 77  VAL 77  77  77  VAL VAL I . n 
I 1 78  ALA 78  78  78  ALA ALA I . n 
I 1 79  GLU 79  79  79  GLU GLU I . n 
I 1 80  GLY 80  80  80  GLY GLY I . n 
I 1 81  SER 81  81  81  SER SER I . n 
I 1 82  LEU 82  82  82  LEU LEU I . n 
I 1 83  THR 83  83  83  THR THR I . n 
I 1 84  GLU 84  84  84  GLU GLU I . n 
I 1 85  ILE 85  85  85  ILE ILE I . n 
I 1 86  GLY 86  86  86  GLY GLY I . n 
I 1 87  ASN 87  87  87  ASN ASN I . n 
I 1 88  ASN 88  88  88  ASN ASN I . n 
I 1 89  LEU 89  89  89  LEU LEU I . n 
I 1 90  GLN 90  90  90  GLN GLN I . n 
I 1 91  ARG 91  91  91  ARG ARG I . n 
I 1 92  VAL 92  92  92  VAL VAL I . n 
I 1 93  ARG 93  93  93  ARG ARG I . n 
I 1 94  GLU 94  94  94  GLU GLU I . n 
I 1 95  LEU 95  95  95  LEU LEU I . n 
I 1 96  SER 96  96  96  SER SER I . n 
I 1 97  VAL 97  97  97  VAL VAL I . n 
I 1 98  GLN 98  98  98  GLN GLN I . n 
I 1 99  ALA 99  99  99  ALA ALA I . n 
I 1 100 SER 100 100 100 SER SER I . n 
I 1 101 ASN 101 101 101 ASN ASN I . n 
I 1 102 ALA 102 102 102 ALA ALA I . n 
I 1 103 THR 103 103 103 THR THR I . n 
I 1 104 ASN 104 104 104 ASN ASN I . n 
I 1 105 SER 105 105 105 SER SER I . n 
I 1 106 ALA 106 106 106 ALA ALA I . n 
I 1 107 SER 107 107 107 SER SER I . n 
I 1 108 ASP 108 108 108 ASP ASP I . n 
I 1 109 ARG 109 109 109 ARG ARG I . n 
I 1 110 LYS 110 110 110 LYS LYS I . n 
I 1 111 ALA 111 111 111 ALA ALA I . n 
I 1 112 LEU 112 112 112 LEU LEU I . n 
I 1 113 GLN 113 113 113 GLN GLN I . n 
I 1 114 ALA 114 114 114 ALA ALA I . n 
I 1 115 GLU 115 115 115 GLU GLU I . n 
I 1 116 VAL 116 116 116 VAL VAL I . n 
I 1 117 THR 117 117 117 THR THR I . n 
I 1 118 GLN 118 118 118 GLN GLN I . n 
I 1 119 LEU 119 119 119 LEU LEU I . n 
I 1 120 VAL 120 120 120 VAL VAL I . n 
I 1 121 SER 121 121 121 SER SER I . n 
I 1 122 GLU 122 122 122 GLU GLU I . n 
I 1 123 ILE 123 123 123 ILE ILE I . n 
I 1 124 ASP 124 124 124 ASP ASP I . n 
I 1 125 ARG 125 125 125 ARG ARG I . n 
I 1 126 VAL 126 126 126 VAL VAL I . n 
I 1 127 ALA 127 127 127 ALA ALA I . n 
I 1 128 LYS 128 128 128 LYS LYS I . n 
I 1 129 GLN 129 129 129 GLN GLN I . n 
I 1 130 SER 130 130 130 SER SER I . n 
I 1 131 ASP 131 131 131 ASP ASP I . n 
I 1 132 PHE 132 132 132 PHE PHE I . n 
I 1 133 ASN 133 133 133 ASN ASN I . n 
I 1 134 GLY 134 134 134 GLY GLY I . n 
I 1 135 THR 135 135 135 THR THR I . n 
I 1 136 LYS 136 136 136 LYS LYS I . n 
I 1 137 LEU 137 137 137 LEU LEU I . n 
I 1 138 LEU 138 138 138 LEU LEU I . n 
I 1 139 ASP 139 139 139 ASP ASP I . n 
I 1 140 GLY 140 140 140 GLY GLY I . n 
I 1 141 THR 141 141 141 THR THR I . n 
I 1 142 PHE 142 142 142 PHE PHE I . n 
I 1 143 SER 143 143 143 SER SER I . n 
I 1 144 SER 144 144 144 SER SER I . n 
I 1 145 GLN 145 145 145 GLN GLN I . n 
I 1 146 LEU 146 146 146 LEU LEU I . n 
I 1 147 PHE 147 147 147 PHE PHE I . n 
I 1 148 GLN 148 148 148 GLN GLN I . n 
I 1 149 VAL 149 149 149 VAL VAL I . n 
I 1 150 GLY 150 150 150 GLY GLY I . n 
I 1 151 ALA 151 151 151 ALA ALA I . n 
I 1 152 ASN 152 152 152 ASN ASN I . n 
I 1 153 ALA 153 153 153 ALA ALA I . n 
I 1 154 GLY 154 154 154 GLY GLY I . n 
I 1 155 GLN 155 155 155 GLN GLN I . n 
I 1 156 ALA 156 156 156 ALA ALA I . n 
I 1 157 ILE 157 157 157 ILE ILE I . n 
I 1 158 ALA 158 158 158 ALA ALA I . n 
I 1 159 ILE 159 159 159 ILE ILE I . n 
I 1 160 ASP 160 160 160 ASP ASP I . n 
I 1 161 LYS 161 161 161 LYS LYS I . n 
I 1 162 THR 162 162 162 THR THR I . n 
I 1 163 ILE 163 163 163 ILE ILE I . n 
I 1 164 ASP 164 164 164 ASP ASP I . n 
I 1 165 ALA 165 165 165 ALA ALA I . n 
I 1 166 LYS 166 166 166 LYS LYS I . n 
I 1 167 ALA 167 167 167 ALA ALA I . n 
I 1 168 GLY 168 168 168 GLY GLY I . n 
I 1 169 SER 169 169 169 SER SER I . n 
I 1 170 LEU 170 170 170 LEU LEU I . n 
I 1 171 GLY 171 171 171 GLY GLY I . n 
I 1 172 THR 172 172 172 THR THR I . n 
I 1 173 SER 173 173 173 SER SER I . n 
I 1 174 THR 174 174 174 THR THR I . n 
I 1 175 PHE 175 175 175 PHE PHE I . n 
I 1 176 ALA 176 176 176 ALA ALA I . n 
I 1 177 THR 177 177 177 THR THR I . n 
I 1 178 GLY 178 178 178 GLY GLY I . n 
I 1 179 ALA 179 179 179 ALA ALA I . n 
I 1 180 THR 180 180 180 THR THR I . n 
I 1 181 ALA 181 181 181 ALA ALA I . n 
I 1 182 ALA 182 182 182 ALA ALA I . n 
I 1 183 LEU 183 183 183 LEU LEU I . n 
I 1 184 ALA 184 184 184 ALA ALA I . n 
I 1 185 ALA 185 185 185 ALA ALA I . n 
I 1 186 SER 186 186 186 SER SER I . n 
I 1 187 THR 187 187 187 THR THR I . n 
I 1 188 ASP 188 188 188 ASP ASP I . n 
I 1 189 GLY 189 189 189 GLY GLY I . n 
I 1 190 ALA 190 190 190 ALA ALA I . n 
I 1 191 ARG 191 191 191 ARG ARG I . n 
I 1 192 PHE 192 192 192 PHE PHE I . n 
I 1 193 SER 193 193 193 SER SER I . n 
I 1 194 GLY 194 194 194 GLY GLY I . n 
I 1 195 THR 195 195 195 THR THR I . n 
I 1 196 VAL 196 196 196 VAL VAL I . n 
I 1 197 MET 197 197 197 MET MET I . n 
I 1 198 GLY 198 198 198 GLY GLY I . n 
I 1 199 VAL 199 199 199 VAL VAL I . n 
I 1 200 ASP 200 200 200 ASP ASP I . n 
I 1 201 ILE 201 201 201 ILE ILE I . n 
I 1 202 GLY 202 202 202 GLY GLY I . n 
I 1 203 THR 203 203 203 THR THR I . n 
I 1 204 VAL 204 204 204 VAL VAL I . n 
I 1 205 GLU 205 205 205 GLU GLU I . n 
I 1 206 VAL 206 206 206 VAL VAL I . n 
I 1 207 LYS 207 207 207 LYS LYS I . n 
I 1 208 ALA 208 208 208 ALA ALA I . n 
I 1 209 GLY 209 209 209 GLY GLY I . n 
I 1 210 ALA 210 210 210 ALA ALA I . n 
I 1 211 THR 211 211 211 THR THR I . n 
I 1 212 THR 212 212 212 THR THR I . n 
I 1 213 ALA 213 213 213 ALA ALA I . n 
I 1 214 ASP 214 214 214 ASP ASP I . n 
I 1 215 ALA 215 215 215 ALA ALA I . n 
I 1 216 SER 216 216 216 SER SER I . n 
I 1 217 LYS 217 217 217 LYS LYS I . n 
I 1 218 ALA 218 218 218 ALA ALA I . n 
I 1 219 VAL 219 219 219 VAL VAL I . n 
I 1 220 ALA 220 220 220 ALA ALA I . n 
I 1 221 THR 221 221 221 THR THR I . n 
I 1 222 ALA 222 222 222 ALA ALA I . n 
I 1 223 ILE 223 223 223 ILE ILE I . n 
I 1 224 ASN 224 224 224 ASN ASN I . n 
I 1 225 ALA 225 225 225 ALA ALA I . n 
I 1 226 LYS 226 226 226 LYS LYS I . n 
I 1 227 ILE 227 227 227 ILE ILE I . n 
I 1 228 GLY 228 228 228 GLY GLY I . n 
I 1 229 GLU 229 229 229 GLU GLU I . n 
I 1 230 ALA 230 230 230 ALA ALA I . n 
I 1 231 GLY 231 231 231 GLY GLY I . n 
I 1 232 ILE 232 232 232 ILE ILE I . n 
I 1 233 TYR 233 233 233 TYR TYR I . n 
I 1 234 ALA 234 234 234 ALA ALA I . n 
I 1 235 GLU 235 235 235 GLU GLU I . n 
I 1 236 ALA 236 236 236 ALA ALA I . n 
I 1 237 ASN 237 237 237 ASN ASN I . n 
I 1 238 SER 238 238 238 SER SER I . n 
I 1 239 ASP 239 239 239 ASP ASP I . n 
I 1 240 GLY 240 240 240 GLY GLY I . n 
I 1 241 THR 241 241 241 THR THR I . n 
I 1 242 LEU 242 242 242 LEU LEU I . n 
I 1 243 LYS 243 243 243 LYS LYS I . n 
I 1 244 LEU 244 244 244 LEU LEU I . n 
I 1 245 SER 245 245 245 SER SER I . n 
I 1 246 SER 246 246 246 SER SER I . n 
I 1 247 VAL 247 247 247 VAL VAL I . n 
I 1 248 LYS 248 248 248 LYS LYS I . n 
I 1 249 GLU 249 249 249 GLU GLU I . n 
I 1 250 GLY 250 250 250 GLY GLY I . n 
I 1 251 LYS 251 251 251 LYS LYS I . n 
I 1 252 ALA 252 252 252 ALA ALA I . n 
I 1 253 VAL 253 253 253 VAL VAL I . n 
I 1 254 ALA 254 254 254 ALA ALA I . n 
I 1 255 THR 255 255 255 THR THR I . n 
I 1 256 ALA 256 256 256 ALA ALA I . n 
I 1 257 ASP 257 257 257 ASP ASP I . n 
I 1 258 ILE 258 258 258 ILE ILE I . n 
I 1 259 ALA 259 259 259 ALA ALA I . n 
I 1 260 LEU 260 260 260 LEU LEU I . n 
I 1 261 MET 261 261 261 MET MET I . n 
I 1 262 ARG 262 262 262 ARG ARG I . n 
I 1 263 SER 263 263 263 SER SER I . n 
I 1 264 ASP 264 264 264 ASP ASP I . n 
I 1 265 TYR 265 265 265 TYR TYR I . n 
I 1 266 ASP 266 266 266 ASP ASP I . n 
I 1 267 ALA 267 267 267 ALA ALA I . n 
I 1 268 THR 268 268 268 THR THR I . n 
I 1 269 ALA 269 269 269 ALA ALA I . n 
I 1 270 LYS 270 270 270 LYS LYS I . n 
I 1 271 THR 271 271 271 THR THR I . n 
I 1 272 TRP 272 272 272 TRP TRP I . n 
I 1 273 GLY 273 273 273 GLY GLY I . n 
I 1 274 THR 274 274 274 THR THR I . n 
I 1 275 ALA 275 275 275 ALA ALA I . n 
I 1 276 ALA 276 276 276 ALA ALA I . n 
I 1 277 ALA 277 277 277 ALA ALA I . n 
I 1 278 ALA 278 278 278 ALA ALA I . n 
I 1 279 GLY 279 279 279 GLY GLY I . n 
I 1 280 ALA 280 280 280 ALA ALA I . n 
I 1 281 TYR 281 281 281 TYR TYR I . n 
I 1 282 THR 282 282 282 THR THR I . n 
I 1 283 ALA 283 283 283 ALA ALA I . n 
I 1 284 GLY 284 284 284 GLY GLY I . n 
I 1 285 THR 285 285 285 THR THR I . n 
I 1 286 ASN 286 286 286 ASN ASN I . n 
I 1 287 THR 287 287 287 THR THR I . n 
I 1 288 SER 288 288 288 SER SER I . n 
I 1 289 ALA 289 289 289 ALA ALA I . n 
I 1 290 ASN 290 290 290 ASN ASN I . n 
I 1 291 VAL 291 291 291 VAL VAL I . n 
I 1 292 GLN 292 292 292 GLN GLN I . n 
I 1 293 LYS 293 293 293 LYS LYS I . n 
I 1 294 LEU 294 294 294 LEU LEU I . n 
I 1 295 ASP 295 295 295 ASP ASP I . n 
I 1 296 VAL 296 296 296 VAL VAL I . n 
I 1 297 SER 297 297 297 SER SER I . n 
I 1 298 THR 298 298 298 THR THR I . n 
I 1 299 VAL 299 299 299 VAL VAL I . n 
I 1 300 LEU 300 300 300 LEU LEU I . n 
I 1 301 GLY 301 301 301 GLY GLY I . n 
I 1 302 ALA 302 302 302 ALA ALA I . n 
I 1 303 GLN 303 303 303 GLN GLN I . n 
I 1 304 GLN 304 304 304 GLN GLN I . n 
I 1 305 ALA 305 305 305 ALA ALA I . n 
I 1 306 LEU 306 306 306 LEU LEU I . n 
I 1 307 GLU 307 307 307 GLU GLU I . n 
I 1 308 VAL 308 308 308 VAL VAL I . n 
I 1 309 VAL 309 309 309 VAL VAL I . n 
I 1 310 ASP 310 310 310 ASP ASP I . n 
I 1 311 LYS 311 311 311 LYS LYS I . n 
I 1 312 ALA 312 312 312 ALA ALA I . n 
I 1 313 LEU 313 313 313 LEU LEU I . n 
I 1 314 GLY 314 314 314 GLY GLY I . n 
I 1 315 ALA 315 315 315 ALA ALA I . n 
I 1 316 ILE 316 316 316 ILE ILE I . n 
I 1 317 ASN 317 317 317 ASN ASN I . n 
I 1 318 SER 318 318 318 SER SER I . n 
I 1 319 THR 319 319 319 THR THR I . n 
I 1 320 ARG 320 320 320 ARG ARG I . n 
I 1 321 ALA 321 321 321 ALA ALA I . n 
I 1 322 ASP 322 322 322 ASP ASP I . n 
I 1 323 LEU 323 323 323 LEU LEU I . n 
I 1 324 GLY 324 324 324 GLY GLY I . n 
I 1 325 ALA 325 325 325 ALA ALA I . n 
I 1 326 ILE 326 326 326 ILE ILE I . n 
I 1 327 GLN 327 327 327 GLN GLN I . n 
I 1 328 ASN 328 328 328 ASN ASN I . n 
I 1 329 ARG 329 329 329 ARG ARG I . n 
I 1 330 PHE 330 330 330 PHE PHE I . n 
I 1 331 THR 331 331 331 THR THR I . n 
I 1 332 SER 332 332 332 SER SER I . n 
I 1 333 VAL 333 333 333 VAL VAL I . n 
I 1 334 VAL 334 334 334 VAL VAL I . n 
I 1 335 ALA 335 335 335 ALA ALA I . n 
I 1 336 ASN 336 336 336 ASN ASN I . n 
I 1 337 LEU 337 337 337 LEU LEU I . n 
I 1 338 GLN 338 338 338 GLN GLN I . n 
I 1 339 THR 339 339 339 THR THR I . n 
I 1 340 SER 340 340 340 SER SER I . n 
I 1 341 SER 341 341 341 SER SER I . n 
I 1 342 GLU 342 342 342 GLU GLU I . n 
I 1 343 ASN 343 343 343 ASN ASN I . n 
I 1 344 LEU 344 344 344 LEU LEU I . n 
I 1 345 SER 345 345 345 SER SER I . n 
I 1 346 ALA 346 346 346 ALA ALA I . n 
I 1 347 SER 347 347 347 SER SER I . n 
I 1 348 ARG 348 348 348 ARG ARG I . n 
I 1 349 SER 349 349 349 SER SER I . n 
I 1 350 ARG 350 350 350 ARG ARG I . n 
I 1 351 ILE 351 351 351 ILE ILE I . n 
I 1 352 LYS 352 352 352 LYS LYS I . n 
I 1 353 ASP 353 353 353 ASP ASP I . n 
I 1 354 THR 354 354 354 THR THR I . n 
I 1 355 ASP 355 355 355 ASP ASP I . n 
I 1 356 PHE 356 356 356 PHE PHE I . n 
I 1 357 ALA 357 357 357 ALA ALA I . n 
I 1 358 LYS 358 358 358 LYS LYS I . n 
I 1 359 GLU 359 359 359 GLU GLU I . n 
I 1 360 THR 360 360 360 THR THR I . n 
I 1 361 ALA 361 361 361 ALA ALA I . n 
I 1 362 GLU 362 362 362 GLU GLU I . n 
I 1 363 LEU 363 363 363 LEU LEU I . n 
I 1 364 THR 364 364 364 THR THR I . n 
I 1 365 ARG 365 365 365 ARG ARG I . n 
I 1 366 THR 366 366 366 THR THR I . n 
I 1 367 GLN 367 367 367 GLN GLN I . n 
I 1 368 ILE 368 368 368 ILE ILE I . n 
I 1 369 LEU 369 369 369 LEU LEU I . n 
I 1 370 GLN 370 370 370 GLN GLN I . n 
I 1 371 GLN 371 371 371 GLN GLN I . n 
I 1 372 ALA 372 372 372 ALA ALA I . n 
I 1 373 GLY 373 373 373 GLY GLY I . n 
I 1 374 THR 374 374 374 THR THR I . n 
I 1 375 ALA 375 375 375 ALA ALA I . n 
I 1 376 MET 376 376 376 MET MET I . n 
I 1 377 LEU 377 377 377 LEU LEU I . n 
I 1 378 ALA 378 378 378 ALA ALA I . n 
I 1 379 GLN 379 379 379 GLN GLN I . n 
I 1 380 ALA 380 380 380 ALA ALA I . n 
I 1 381 ASN 381 381 381 ASN ASN I . n 
I 1 382 GLN 382 382 382 GLN GLN I . n 
I 1 383 VAL 383 383 383 VAL VAL I . n 
I 1 384 PRO 384 384 384 PRO PRO I . n 
I 1 385 GLN 385 385 385 GLN GLN I . n 
I 1 386 GLY 386 386 386 GLY GLY I . n 
I 1 387 VAL 387 387 387 VAL VAL I . n 
I 1 388 LEU 388 388 388 LEU LEU I . n 
I 1 389 SER 389 389 389 SER SER I . n 
I 1 390 LEU 390 390 390 LEU LEU I . n 
I 1 391 LEU 391 391 391 LEU LEU I . n 
I 1 392 ARG 392 392 ?   ?   ?   I . n 
J 1 1   MET 1   1   ?   ?   ?   J . n 
J 1 2   ALA 2   2   2   ALA ALA J . n 
J 1 3   GLN 3   3   3   GLN GLN J . n 
J 1 4   VAL 4   4   4   VAL VAL J . n 
J 1 5   ILE 5   5   5   ILE ILE J . n 
J 1 6   ASN 6   6   6   ASN ASN J . n 
J 1 7   THR 7   7   7   THR THR J . n 
J 1 8   ASN 8   8   8   ASN ASN J . n 
J 1 9   THR 9   9   9   THR THR J . n 
J 1 10  MET 10  10  10  MET MET J . n 
J 1 11  SER 11  11  11  SER SER J . n 
J 1 12  LEU 12  12  12  LEU LEU J . n 
J 1 13  ASN 13  13  13  ASN ASN J . n 
J 1 14  ALA 14  14  14  ALA ALA J . n 
J 1 15  GLN 15  15  15  GLN GLN J . n 
J 1 16  ARG 16  16  16  ARG ARG J . n 
J 1 17  ASN 17  17  17  ASN ASN J . n 
J 1 18  LEU 18  18  18  LEU LEU J . n 
J 1 19  SER 19  19  19  SER SER J . n 
J 1 20  THR 20  20  20  THR THR J . n 
J 1 21  SER 21  21  21  SER SER J . n 
J 1 22  GLY 22  22  22  GLY GLY J . n 
J 1 23  SER 23  23  23  SER SER J . n 
J 1 24  SER 24  24  24  SER SER J . n 
J 1 25  LEU 25  25  25  LEU LEU J . n 
J 1 26  ALA 26  26  26  ALA ALA J . n 
J 1 27  THR 27  27  27  THR THR J . n 
J 1 28  THR 28  28  28  THR THR J . n 
J 1 29  ILE 29  29  29  ILE ILE J . n 
J 1 30  GLN 30  30  30  GLN GLN J . n 
J 1 31  ARG 31  31  31  ARG ARG J . n 
J 1 32  LEU 32  32  32  LEU LEU J . n 
J 1 33  SER 33  33  33  SER SER J . n 
J 1 34  SER 34  34  34  SER SER J . n 
J 1 35  GLY 35  35  35  GLY GLY J . n 
J 1 36  SER 36  36  36  SER SER J . n 
J 1 37  ARG 37  37  37  ARG ARG J . n 
J 1 38  ILE 38  38  38  ILE ILE J . n 
J 1 39  ASN 39  39  39  ASN ASN J . n 
J 1 40  SER 40  40  40  SER SER J . n 
J 1 41  ALA 41  41  41  ALA ALA J . n 
J 1 42  LYS 42  42  42  LYS LYS J . n 
J 1 43  ASP 43  43  43  ASP ASP J . n 
J 1 44  ASP 44  44  44  ASP ASP J . n 
J 1 45  ALA 45  45  45  ALA ALA J . n 
J 1 46  ALA 46  46  46  ALA ALA J . n 
J 1 47  GLY 47  47  47  GLY GLY J . n 
J 1 48  LEU 48  48  48  LEU LEU J . n 
J 1 49  ALA 49  49  49  ALA ALA J . n 
J 1 50  ILE 50  50  50  ILE ILE J . n 
J 1 51  SER 51  51  51  SER SER J . n 
J 1 52  GLU 52  52  52  GLU GLU J . n 
J 1 53  ARG 53  53  53  ARG ARG J . n 
J 1 54  PHE 54  54  54  PHE PHE J . n 
J 1 55  GLY 55  55  55  GLY GLY J . n 
J 1 56  THR 56  56  56  THR THR J . n 
J 1 57  GLN 57  57  57  GLN GLN J . n 
J 1 58  ILE 58  58  58  ILE ILE J . n 
J 1 59  ARG 59  59  59  ARG ARG J . n 
J 1 60  GLY 60  60  60  GLY GLY J . n 
J 1 61  THR 61  61  61  THR THR J . n 
J 1 62  ASP 62  62  62  ASP ASP J . n 
J 1 63  VAL 63  63  63  VAL VAL J . n 
J 1 64  ALA 64  64  64  ALA ALA J . n 
J 1 65  ILE 65  65  65  ILE ILE J . n 
J 1 66  ARG 66  66  66  ARG ARG J . n 
J 1 67  ASN 67  67  67  ASN ASN J . n 
J 1 68  ALA 68  68  68  ALA ALA J . n 
J 1 69  ASN 69  69  69  ASN ASN J . n 
J 1 70  ASP 70  70  70  ASP ASP J . n 
J 1 71  GLY 71  71  71  GLY GLY J . n 
J 1 72  ILE 72  72  72  ILE ILE J . n 
J 1 73  SER 73  73  73  SER SER J . n 
J 1 74  LEU 74  74  74  LEU LEU J . n 
J 1 75  ALA 75  75  75  ALA ALA J . n 
J 1 76  GLN 76  76  76  GLN GLN J . n 
J 1 77  VAL 77  77  77  VAL VAL J . n 
J 1 78  ALA 78  78  78  ALA ALA J . n 
J 1 79  GLU 79  79  79  GLU GLU J . n 
J 1 80  GLY 80  80  80  GLY GLY J . n 
J 1 81  SER 81  81  81  SER SER J . n 
J 1 82  LEU 82  82  82  LEU LEU J . n 
J 1 83  THR 83  83  83  THR THR J . n 
J 1 84  GLU 84  84  84  GLU GLU J . n 
J 1 85  ILE 85  85  85  ILE ILE J . n 
J 1 86  GLY 86  86  86  GLY GLY J . n 
J 1 87  ASN 87  87  87  ASN ASN J . n 
J 1 88  ASN 88  88  88  ASN ASN J . n 
J 1 89  LEU 89  89  89  LEU LEU J . n 
J 1 90  GLN 90  90  90  GLN GLN J . n 
J 1 91  ARG 91  91  91  ARG ARG J . n 
J 1 92  VAL 92  92  92  VAL VAL J . n 
J 1 93  ARG 93  93  93  ARG ARG J . n 
J 1 94  GLU 94  94  94  GLU GLU J . n 
J 1 95  LEU 95  95  95  LEU LEU J . n 
J 1 96  SER 96  96  96  SER SER J . n 
J 1 97  VAL 97  97  97  VAL VAL J . n 
J 1 98  GLN 98  98  98  GLN GLN J . n 
J 1 99  ALA 99  99  99  ALA ALA J . n 
J 1 100 SER 100 100 100 SER SER J . n 
J 1 101 ASN 101 101 101 ASN ASN J . n 
J 1 102 ALA 102 102 102 ALA ALA J . n 
J 1 103 THR 103 103 103 THR THR J . n 
J 1 104 ASN 104 104 104 ASN ASN J . n 
J 1 105 SER 105 105 105 SER SER J . n 
J 1 106 ALA 106 106 106 ALA ALA J . n 
J 1 107 SER 107 107 107 SER SER J . n 
J 1 108 ASP 108 108 108 ASP ASP J . n 
J 1 109 ARG 109 109 109 ARG ARG J . n 
J 1 110 LYS 110 110 110 LYS LYS J . n 
J 1 111 ALA 111 111 111 ALA ALA J . n 
J 1 112 LEU 112 112 112 LEU LEU J . n 
J 1 113 GLN 113 113 113 GLN GLN J . n 
J 1 114 ALA 114 114 114 ALA ALA J . n 
J 1 115 GLU 115 115 115 GLU GLU J . n 
J 1 116 VAL 116 116 116 VAL VAL J . n 
J 1 117 THR 117 117 117 THR THR J . n 
J 1 118 GLN 118 118 118 GLN GLN J . n 
J 1 119 LEU 119 119 119 LEU LEU J . n 
J 1 120 VAL 120 120 120 VAL VAL J . n 
J 1 121 SER 121 121 121 SER SER J . n 
J 1 122 GLU 122 122 122 GLU GLU J . n 
J 1 123 ILE 123 123 123 ILE ILE J . n 
J 1 124 ASP 124 124 124 ASP ASP J . n 
J 1 125 ARG 125 125 125 ARG ARG J . n 
J 1 126 VAL 126 126 126 VAL VAL J . n 
J 1 127 ALA 127 127 127 ALA ALA J . n 
J 1 128 LYS 128 128 128 LYS LYS J . n 
J 1 129 GLN 129 129 129 GLN GLN J . n 
J 1 130 SER 130 130 130 SER SER J . n 
J 1 131 ASP 131 131 131 ASP ASP J . n 
J 1 132 PHE 132 132 132 PHE PHE J . n 
J 1 133 ASN 133 133 133 ASN ASN J . n 
J 1 134 GLY 134 134 134 GLY GLY J . n 
J 1 135 THR 135 135 135 THR THR J . n 
J 1 136 LYS 136 136 136 LYS LYS J . n 
J 1 137 LEU 137 137 137 LEU LEU J . n 
J 1 138 LEU 138 138 138 LEU LEU J . n 
J 1 139 ASP 139 139 139 ASP ASP J . n 
J 1 140 GLY 140 140 140 GLY GLY J . n 
J 1 141 THR 141 141 141 THR THR J . n 
J 1 142 PHE 142 142 142 PHE PHE J . n 
J 1 143 SER 143 143 143 SER SER J . n 
J 1 144 SER 144 144 144 SER SER J . n 
J 1 145 GLN 145 145 145 GLN GLN J . n 
J 1 146 LEU 146 146 146 LEU LEU J . n 
J 1 147 PHE 147 147 147 PHE PHE J . n 
J 1 148 GLN 148 148 148 GLN GLN J . n 
J 1 149 VAL 149 149 149 VAL VAL J . n 
J 1 150 GLY 150 150 150 GLY GLY J . n 
J 1 151 ALA 151 151 151 ALA ALA J . n 
J 1 152 ASN 152 152 152 ASN ASN J . n 
J 1 153 ALA 153 153 153 ALA ALA J . n 
J 1 154 GLY 154 154 154 GLY GLY J . n 
J 1 155 GLN 155 155 155 GLN GLN J . n 
J 1 156 ALA 156 156 156 ALA ALA J . n 
J 1 157 ILE 157 157 157 ILE ILE J . n 
J 1 158 ALA 158 158 158 ALA ALA J . n 
J 1 159 ILE 159 159 159 ILE ILE J . n 
J 1 160 ASP 160 160 160 ASP ASP J . n 
J 1 161 LYS 161 161 161 LYS LYS J . n 
J 1 162 THR 162 162 162 THR THR J . n 
J 1 163 ILE 163 163 163 ILE ILE J . n 
J 1 164 ASP 164 164 164 ASP ASP J . n 
J 1 165 ALA 165 165 165 ALA ALA J . n 
J 1 166 LYS 166 166 166 LYS LYS J . n 
J 1 167 ALA 167 167 167 ALA ALA J . n 
J 1 168 GLY 168 168 168 GLY GLY J . n 
J 1 169 SER 169 169 169 SER SER J . n 
J 1 170 LEU 170 170 170 LEU LEU J . n 
J 1 171 GLY 171 171 171 GLY GLY J . n 
J 1 172 THR 172 172 172 THR THR J . n 
J 1 173 SER 173 173 173 SER SER J . n 
J 1 174 THR 174 174 174 THR THR J . n 
J 1 175 PHE 175 175 175 PHE PHE J . n 
J 1 176 ALA 176 176 176 ALA ALA J . n 
J 1 177 THR 177 177 177 THR THR J . n 
J 1 178 GLY 178 178 178 GLY GLY J . n 
J 1 179 ALA 179 179 179 ALA ALA J . n 
J 1 180 THR 180 180 180 THR THR J . n 
J 1 181 ALA 181 181 181 ALA ALA J . n 
J 1 182 ALA 182 182 182 ALA ALA J . n 
J 1 183 LEU 183 183 183 LEU LEU J . n 
J 1 184 ALA 184 184 184 ALA ALA J . n 
J 1 185 ALA 185 185 185 ALA ALA J . n 
J 1 186 SER 186 186 186 SER SER J . n 
J 1 187 THR 187 187 187 THR THR J . n 
J 1 188 ASP 188 188 188 ASP ASP J . n 
J 1 189 GLY 189 189 189 GLY GLY J . n 
J 1 190 ALA 190 190 190 ALA ALA J . n 
J 1 191 ARG 191 191 191 ARG ARG J . n 
J 1 192 PHE 192 192 192 PHE PHE J . n 
J 1 193 SER 193 193 193 SER SER J . n 
J 1 194 GLY 194 194 194 GLY GLY J . n 
J 1 195 THR 195 195 195 THR THR J . n 
J 1 196 VAL 196 196 196 VAL VAL J . n 
J 1 197 MET 197 197 197 MET MET J . n 
J 1 198 GLY 198 198 198 GLY GLY J . n 
J 1 199 VAL 199 199 199 VAL VAL J . n 
J 1 200 ASP 200 200 200 ASP ASP J . n 
J 1 201 ILE 201 201 201 ILE ILE J . n 
J 1 202 GLY 202 202 202 GLY GLY J . n 
J 1 203 THR 203 203 203 THR THR J . n 
J 1 204 VAL 204 204 204 VAL VAL J . n 
J 1 205 GLU 205 205 205 GLU GLU J . n 
J 1 206 VAL 206 206 206 VAL VAL J . n 
J 1 207 LYS 207 207 207 LYS LYS J . n 
J 1 208 ALA 208 208 208 ALA ALA J . n 
J 1 209 GLY 209 209 209 GLY GLY J . n 
J 1 210 ALA 210 210 210 ALA ALA J . n 
J 1 211 THR 211 211 211 THR THR J . n 
J 1 212 THR 212 212 212 THR THR J . n 
J 1 213 ALA 213 213 213 ALA ALA J . n 
J 1 214 ASP 214 214 214 ASP ASP J . n 
J 1 215 ALA 215 215 215 ALA ALA J . n 
J 1 216 SER 216 216 216 SER SER J . n 
J 1 217 LYS 217 217 217 LYS LYS J . n 
J 1 218 ALA 218 218 218 ALA ALA J . n 
J 1 219 VAL 219 219 219 VAL VAL J . n 
J 1 220 ALA 220 220 220 ALA ALA J . n 
J 1 221 THR 221 221 221 THR THR J . n 
J 1 222 ALA 222 222 222 ALA ALA J . n 
J 1 223 ILE 223 223 223 ILE ILE J . n 
J 1 224 ASN 224 224 224 ASN ASN J . n 
J 1 225 ALA 225 225 225 ALA ALA J . n 
J 1 226 LYS 226 226 226 LYS LYS J . n 
J 1 227 ILE 227 227 227 ILE ILE J . n 
J 1 228 GLY 228 228 228 GLY GLY J . n 
J 1 229 GLU 229 229 229 GLU GLU J . n 
J 1 230 ALA 230 230 230 ALA ALA J . n 
J 1 231 GLY 231 231 231 GLY GLY J . n 
J 1 232 ILE 232 232 232 ILE ILE J . n 
J 1 233 TYR 233 233 233 TYR TYR J . n 
J 1 234 ALA 234 234 234 ALA ALA J . n 
J 1 235 GLU 235 235 235 GLU GLU J . n 
J 1 236 ALA 236 236 236 ALA ALA J . n 
J 1 237 ASN 237 237 237 ASN ASN J . n 
J 1 238 SER 238 238 238 SER SER J . n 
J 1 239 ASP 239 239 239 ASP ASP J . n 
J 1 240 GLY 240 240 240 GLY GLY J . n 
J 1 241 THR 241 241 241 THR THR J . n 
J 1 242 LEU 242 242 242 LEU LEU J . n 
J 1 243 LYS 243 243 243 LYS LYS J . n 
J 1 244 LEU 244 244 244 LEU LEU J . n 
J 1 245 SER 245 245 245 SER SER J . n 
J 1 246 SER 246 246 246 SER SER J . n 
J 1 247 VAL 247 247 247 VAL VAL J . n 
J 1 248 LYS 248 248 248 LYS LYS J . n 
J 1 249 GLU 249 249 249 GLU GLU J . n 
J 1 250 GLY 250 250 250 GLY GLY J . n 
J 1 251 LYS 251 251 251 LYS LYS J . n 
J 1 252 ALA 252 252 252 ALA ALA J . n 
J 1 253 VAL 253 253 253 VAL VAL J . n 
J 1 254 ALA 254 254 254 ALA ALA J . n 
J 1 255 THR 255 255 255 THR THR J . n 
J 1 256 ALA 256 256 256 ALA ALA J . n 
J 1 257 ASP 257 257 257 ASP ASP J . n 
J 1 258 ILE 258 258 258 ILE ILE J . n 
J 1 259 ALA 259 259 259 ALA ALA J . n 
J 1 260 LEU 260 260 260 LEU LEU J . n 
J 1 261 MET 261 261 261 MET MET J . n 
J 1 262 ARG 262 262 262 ARG ARG J . n 
J 1 263 SER 263 263 263 SER SER J . n 
J 1 264 ASP 264 264 264 ASP ASP J . n 
J 1 265 TYR 265 265 265 TYR TYR J . n 
J 1 266 ASP 266 266 266 ASP ASP J . n 
J 1 267 ALA 267 267 267 ALA ALA J . n 
J 1 268 THR 268 268 268 THR THR J . n 
J 1 269 ALA 269 269 269 ALA ALA J . n 
J 1 270 LYS 270 270 270 LYS LYS J . n 
J 1 271 THR 271 271 271 THR THR J . n 
J 1 272 TRP 272 272 272 TRP TRP J . n 
J 1 273 GLY 273 273 273 GLY GLY J . n 
J 1 274 THR 274 274 274 THR THR J . n 
J 1 275 ALA 275 275 275 ALA ALA J . n 
J 1 276 ALA 276 276 276 ALA ALA J . n 
J 1 277 ALA 277 277 277 ALA ALA J . n 
J 1 278 ALA 278 278 278 ALA ALA J . n 
J 1 279 GLY 279 279 279 GLY GLY J . n 
J 1 280 ALA 280 280 280 ALA ALA J . n 
J 1 281 TYR 281 281 281 TYR TYR J . n 
J 1 282 THR 282 282 282 THR THR J . n 
J 1 283 ALA 283 283 283 ALA ALA J . n 
J 1 284 GLY 284 284 284 GLY GLY J . n 
J 1 285 THR 285 285 285 THR THR J . n 
J 1 286 ASN 286 286 286 ASN ASN J . n 
J 1 287 THR 287 287 287 THR THR J . n 
J 1 288 SER 288 288 288 SER SER J . n 
J 1 289 ALA 289 289 289 ALA ALA J . n 
J 1 290 ASN 290 290 290 ASN ASN J . n 
J 1 291 VAL 291 291 291 VAL VAL J . n 
J 1 292 GLN 292 292 292 GLN GLN J . n 
J 1 293 LYS 293 293 293 LYS LYS J . n 
J 1 294 LEU 294 294 294 LEU LEU J . n 
J 1 295 ASP 295 295 295 ASP ASP J . n 
J 1 296 VAL 296 296 296 VAL VAL J . n 
J 1 297 SER 297 297 297 SER SER J . n 
J 1 298 THR 298 298 298 THR THR J . n 
J 1 299 VAL 299 299 299 VAL VAL J . n 
J 1 300 LEU 300 300 300 LEU LEU J . n 
J 1 301 GLY 301 301 301 GLY GLY J . n 
J 1 302 ALA 302 302 302 ALA ALA J . n 
J 1 303 GLN 303 303 303 GLN GLN J . n 
J 1 304 GLN 304 304 304 GLN GLN J . n 
J 1 305 ALA 305 305 305 ALA ALA J . n 
J 1 306 LEU 306 306 306 LEU LEU J . n 
J 1 307 GLU 307 307 307 GLU GLU J . n 
J 1 308 VAL 308 308 308 VAL VAL J . n 
J 1 309 VAL 309 309 309 VAL VAL J . n 
J 1 310 ASP 310 310 310 ASP ASP J . n 
J 1 311 LYS 311 311 311 LYS LYS J . n 
J 1 312 ALA 312 312 312 ALA ALA J . n 
J 1 313 LEU 313 313 313 LEU LEU J . n 
J 1 314 GLY 314 314 314 GLY GLY J . n 
J 1 315 ALA 315 315 315 ALA ALA J . n 
J 1 316 ILE 316 316 316 ILE ILE J . n 
J 1 317 ASN 317 317 317 ASN ASN J . n 
J 1 318 SER 318 318 318 SER SER J . n 
J 1 319 THR 319 319 319 THR THR J . n 
J 1 320 ARG 320 320 320 ARG ARG J . n 
J 1 321 ALA 321 321 321 ALA ALA J . n 
J 1 322 ASP 322 322 322 ASP ASP J . n 
J 1 323 LEU 323 323 323 LEU LEU J . n 
J 1 324 GLY 324 324 324 GLY GLY J . n 
J 1 325 ALA 325 325 325 ALA ALA J . n 
J 1 326 ILE 326 326 326 ILE ILE J . n 
J 1 327 GLN 327 327 327 GLN GLN J . n 
J 1 328 ASN 328 328 328 ASN ASN J . n 
J 1 329 ARG 329 329 329 ARG ARG J . n 
J 1 330 PHE 330 330 330 PHE PHE J . n 
J 1 331 THR 331 331 331 THR THR J . n 
J 1 332 SER 332 332 332 SER SER J . n 
J 1 333 VAL 333 333 333 VAL VAL J . n 
J 1 334 VAL 334 334 334 VAL VAL J . n 
J 1 335 ALA 335 335 335 ALA ALA J . n 
J 1 336 ASN 336 336 336 ASN ASN J . n 
J 1 337 LEU 337 337 337 LEU LEU J . n 
J 1 338 GLN 338 338 338 GLN GLN J . n 
J 1 339 THR 339 339 339 THR THR J . n 
J 1 340 SER 340 340 340 SER SER J . n 
J 1 341 SER 341 341 341 SER SER J . n 
J 1 342 GLU 342 342 342 GLU GLU J . n 
J 1 343 ASN 343 343 343 ASN ASN J . n 
J 1 344 LEU 344 344 344 LEU LEU J . n 
J 1 345 SER 345 345 345 SER SER J . n 
J 1 346 ALA 346 346 346 ALA ALA J . n 
J 1 347 SER 347 347 347 SER SER J . n 
J 1 348 ARG 348 348 348 ARG ARG J . n 
J 1 349 SER 349 349 349 SER SER J . n 
J 1 350 ARG 350 350 350 ARG ARG J . n 
J 1 351 ILE 351 351 351 ILE ILE J . n 
J 1 352 LYS 352 352 352 LYS LYS J . n 
J 1 353 ASP 353 353 353 ASP ASP J . n 
J 1 354 THR 354 354 354 THR THR J . n 
J 1 355 ASP 355 355 355 ASP ASP J . n 
J 1 356 PHE 356 356 356 PHE PHE J . n 
J 1 357 ALA 357 357 357 ALA ALA J . n 
J 1 358 LYS 358 358 358 LYS LYS J . n 
J 1 359 GLU 359 359 359 GLU GLU J . n 
J 1 360 THR 360 360 360 THR THR J . n 
J 1 361 ALA 361 361 361 ALA ALA J . n 
J 1 362 GLU 362 362 362 GLU GLU J . n 
J 1 363 LEU 363 363 363 LEU LEU J . n 
J 1 364 THR 364 364 364 THR THR J . n 
J 1 365 ARG 365 365 365 ARG ARG J . n 
J 1 366 THR 366 366 366 THR THR J . n 
J 1 367 GLN 367 367 367 GLN GLN J . n 
J 1 368 ILE 368 368 368 ILE ILE J . n 
J 1 369 LEU 369 369 369 LEU LEU J . n 
J 1 370 GLN 370 370 370 GLN GLN J . n 
J 1 371 GLN 371 371 371 GLN GLN J . n 
J 1 372 ALA 372 372 372 ALA ALA J . n 
J 1 373 GLY 373 373 373 GLY GLY J . n 
J 1 374 THR 374 374 374 THR THR J . n 
J 1 375 ALA 375 375 375 ALA ALA J . n 
J 1 376 MET 376 376 376 MET MET J . n 
J 1 377 LEU 377 377 377 LEU LEU J . n 
J 1 378 ALA 378 378 378 ALA ALA J . n 
J 1 379 GLN 379 379 379 GLN GLN J . n 
J 1 380 ALA 380 380 380 ALA ALA J . n 
J 1 381 ASN 381 381 381 ASN ASN J . n 
J 1 382 GLN 382 382 382 GLN GLN J . n 
J 1 383 VAL 383 383 383 VAL VAL J . n 
J 1 384 PRO 384 384 384 PRO PRO J . n 
J 1 385 GLN 385 385 385 GLN GLN J . n 
J 1 386 GLY 386 386 386 GLY GLY J . n 
J 1 387 VAL 387 387 387 VAL VAL J . n 
J 1 388 LEU 388 388 388 LEU LEU J . n 
J 1 389 SER 389 389 389 SER SER J . n 
J 1 390 LEU 390 390 390 LEU LEU J . n 
J 1 391 LEU 391 391 391 LEU LEU J . n 
J 1 392 ARG 392 392 ?   ?   ?   J . n 
K 1 1   MET 1   1   ?   ?   ?   K . n 
K 1 2   ALA 2   2   2   ALA ALA K . n 
K 1 3   GLN 3   3   3   GLN GLN K . n 
K 1 4   VAL 4   4   4   VAL VAL K . n 
K 1 5   ILE 5   5   5   ILE ILE K . n 
K 1 6   ASN 6   6   6   ASN ASN K . n 
K 1 7   THR 7   7   7   THR THR K . n 
K 1 8   ASN 8   8   8   ASN ASN K . n 
K 1 9   THR 9   9   9   THR THR K . n 
K 1 10  MET 10  10  10  MET MET K . n 
K 1 11  SER 11  11  11  SER SER K . n 
K 1 12  LEU 12  12  12  LEU LEU K . n 
K 1 13  ASN 13  13  13  ASN ASN K . n 
K 1 14  ALA 14  14  14  ALA ALA K . n 
K 1 15  GLN 15  15  15  GLN GLN K . n 
K 1 16  ARG 16  16  16  ARG ARG K . n 
K 1 17  ASN 17  17  17  ASN ASN K . n 
K 1 18  LEU 18  18  18  LEU LEU K . n 
K 1 19  SER 19  19  19  SER SER K . n 
K 1 20  THR 20  20  20  THR THR K . n 
K 1 21  SER 21  21  21  SER SER K . n 
K 1 22  GLY 22  22  22  GLY GLY K . n 
K 1 23  SER 23  23  23  SER SER K . n 
K 1 24  SER 24  24  24  SER SER K . n 
K 1 25  LEU 25  25  25  LEU LEU K . n 
K 1 26  ALA 26  26  26  ALA ALA K . n 
K 1 27  THR 27  27  27  THR THR K . n 
K 1 28  THR 28  28  28  THR THR K . n 
K 1 29  ILE 29  29  29  ILE ILE K . n 
K 1 30  GLN 30  30  30  GLN GLN K . n 
K 1 31  ARG 31  31  31  ARG ARG K . n 
K 1 32  LEU 32  32  32  LEU LEU K . n 
K 1 33  SER 33  33  33  SER SER K . n 
K 1 34  SER 34  34  34  SER SER K . n 
K 1 35  GLY 35  35  35  GLY GLY K . n 
K 1 36  SER 36  36  36  SER SER K . n 
K 1 37  ARG 37  37  37  ARG ARG K . n 
K 1 38  ILE 38  38  38  ILE ILE K . n 
K 1 39  ASN 39  39  39  ASN ASN K . n 
K 1 40  SER 40  40  40  SER SER K . n 
K 1 41  ALA 41  41  41  ALA ALA K . n 
K 1 42  LYS 42  42  42  LYS LYS K . n 
K 1 43  ASP 43  43  43  ASP ASP K . n 
K 1 44  ASP 44  44  44  ASP ASP K . n 
K 1 45  ALA 45  45  45  ALA ALA K . n 
K 1 46  ALA 46  46  46  ALA ALA K . n 
K 1 47  GLY 47  47  47  GLY GLY K . n 
K 1 48  LEU 48  48  48  LEU LEU K . n 
K 1 49  ALA 49  49  49  ALA ALA K . n 
K 1 50  ILE 50  50  50  ILE ILE K . n 
K 1 51  SER 51  51  51  SER SER K . n 
K 1 52  GLU 52  52  52  GLU GLU K . n 
K 1 53  ARG 53  53  53  ARG ARG K . n 
K 1 54  PHE 54  54  54  PHE PHE K . n 
K 1 55  GLY 55  55  55  GLY GLY K . n 
K 1 56  THR 56  56  56  THR THR K . n 
K 1 57  GLN 57  57  57  GLN GLN K . n 
K 1 58  ILE 58  58  58  ILE ILE K . n 
K 1 59  ARG 59  59  59  ARG ARG K . n 
K 1 60  GLY 60  60  60  GLY GLY K . n 
K 1 61  THR 61  61  61  THR THR K . n 
K 1 62  ASP 62  62  62  ASP ASP K . n 
K 1 63  VAL 63  63  63  VAL VAL K . n 
K 1 64  ALA 64  64  64  ALA ALA K . n 
K 1 65  ILE 65  65  65  ILE ILE K . n 
K 1 66  ARG 66  66  66  ARG ARG K . n 
K 1 67  ASN 67  67  67  ASN ASN K . n 
K 1 68  ALA 68  68  68  ALA ALA K . n 
K 1 69  ASN 69  69  69  ASN ASN K . n 
K 1 70  ASP 70  70  70  ASP ASP K . n 
K 1 71  GLY 71  71  71  GLY GLY K . n 
K 1 72  ILE 72  72  72  ILE ILE K . n 
K 1 73  SER 73  73  73  SER SER K . n 
K 1 74  LEU 74  74  74  LEU LEU K . n 
K 1 75  ALA 75  75  75  ALA ALA K . n 
K 1 76  GLN 76  76  76  GLN GLN K . n 
K 1 77  VAL 77  77  77  VAL VAL K . n 
K 1 78  ALA 78  78  78  ALA ALA K . n 
K 1 79  GLU 79  79  79  GLU GLU K . n 
K 1 80  GLY 80  80  80  GLY GLY K . n 
K 1 81  SER 81  81  81  SER SER K . n 
K 1 82  LEU 82  82  82  LEU LEU K . n 
K 1 83  THR 83  83  83  THR THR K . n 
K 1 84  GLU 84  84  84  GLU GLU K . n 
K 1 85  ILE 85  85  85  ILE ILE K . n 
K 1 86  GLY 86  86  86  GLY GLY K . n 
K 1 87  ASN 87  87  87  ASN ASN K . n 
K 1 88  ASN 88  88  88  ASN ASN K . n 
K 1 89  LEU 89  89  89  LEU LEU K . n 
K 1 90  GLN 90  90  90  GLN GLN K . n 
K 1 91  ARG 91  91  91  ARG ARG K . n 
K 1 92  VAL 92  92  92  VAL VAL K . n 
K 1 93  ARG 93  93  93  ARG ARG K . n 
K 1 94  GLU 94  94  94  GLU GLU K . n 
K 1 95  LEU 95  95  95  LEU LEU K . n 
K 1 96  SER 96  96  96  SER SER K . n 
K 1 97  VAL 97  97  97  VAL VAL K . n 
K 1 98  GLN 98  98  98  GLN GLN K . n 
K 1 99  ALA 99  99  99  ALA ALA K . n 
K 1 100 SER 100 100 100 SER SER K . n 
K 1 101 ASN 101 101 101 ASN ASN K . n 
K 1 102 ALA 102 102 102 ALA ALA K . n 
K 1 103 THR 103 103 103 THR THR K . n 
K 1 104 ASN 104 104 104 ASN ASN K . n 
K 1 105 SER 105 105 105 SER SER K . n 
K 1 106 ALA 106 106 106 ALA ALA K . n 
K 1 107 SER 107 107 107 SER SER K . n 
K 1 108 ASP 108 108 108 ASP ASP K . n 
K 1 109 ARG 109 109 109 ARG ARG K . n 
K 1 110 LYS 110 110 110 LYS LYS K . n 
K 1 111 ALA 111 111 111 ALA ALA K . n 
K 1 112 LEU 112 112 112 LEU LEU K . n 
K 1 113 GLN 113 113 113 GLN GLN K . n 
K 1 114 ALA 114 114 114 ALA ALA K . n 
K 1 115 GLU 115 115 115 GLU GLU K . n 
K 1 116 VAL 116 116 116 VAL VAL K . n 
K 1 117 THR 117 117 117 THR THR K . n 
K 1 118 GLN 118 118 118 GLN GLN K . n 
K 1 119 LEU 119 119 119 LEU LEU K . n 
K 1 120 VAL 120 120 120 VAL VAL K . n 
K 1 121 SER 121 121 121 SER SER K . n 
K 1 122 GLU 122 122 122 GLU GLU K . n 
K 1 123 ILE 123 123 123 ILE ILE K . n 
K 1 124 ASP 124 124 124 ASP ASP K . n 
K 1 125 ARG 125 125 125 ARG ARG K . n 
K 1 126 VAL 126 126 126 VAL VAL K . n 
K 1 127 ALA 127 127 127 ALA ALA K . n 
K 1 128 LYS 128 128 128 LYS LYS K . n 
K 1 129 GLN 129 129 129 GLN GLN K . n 
K 1 130 SER 130 130 130 SER SER K . n 
K 1 131 ASP 131 131 131 ASP ASP K . n 
K 1 132 PHE 132 132 132 PHE PHE K . n 
K 1 133 ASN 133 133 133 ASN ASN K . n 
K 1 134 GLY 134 134 134 GLY GLY K . n 
K 1 135 THR 135 135 135 THR THR K . n 
K 1 136 LYS 136 136 136 LYS LYS K . n 
K 1 137 LEU 137 137 137 LEU LEU K . n 
K 1 138 LEU 138 138 138 LEU LEU K . n 
K 1 139 ASP 139 139 139 ASP ASP K . n 
K 1 140 GLY 140 140 140 GLY GLY K . n 
K 1 141 THR 141 141 141 THR THR K . n 
K 1 142 PHE 142 142 142 PHE PHE K . n 
K 1 143 SER 143 143 143 SER SER K . n 
K 1 144 SER 144 144 144 SER SER K . n 
K 1 145 GLN 145 145 145 GLN GLN K . n 
K 1 146 LEU 146 146 146 LEU LEU K . n 
K 1 147 PHE 147 147 147 PHE PHE K . n 
K 1 148 GLN 148 148 148 GLN GLN K . n 
K 1 149 VAL 149 149 149 VAL VAL K . n 
K 1 150 GLY 150 150 150 GLY GLY K . n 
K 1 151 ALA 151 151 151 ALA ALA K . n 
K 1 152 ASN 152 152 152 ASN ASN K . n 
K 1 153 ALA 153 153 153 ALA ALA K . n 
K 1 154 GLY 154 154 154 GLY GLY K . n 
K 1 155 GLN 155 155 155 GLN GLN K . n 
K 1 156 ALA 156 156 156 ALA ALA K . n 
K 1 157 ILE 157 157 157 ILE ILE K . n 
K 1 158 ALA 158 158 158 ALA ALA K . n 
K 1 159 ILE 159 159 159 ILE ILE K . n 
K 1 160 ASP 160 160 160 ASP ASP K . n 
K 1 161 LYS 161 161 161 LYS LYS K . n 
K 1 162 THR 162 162 162 THR THR K . n 
K 1 163 ILE 163 163 163 ILE ILE K . n 
K 1 164 ASP 164 164 164 ASP ASP K . n 
K 1 165 ALA 165 165 165 ALA ALA K . n 
K 1 166 LYS 166 166 166 LYS LYS K . n 
K 1 167 ALA 167 167 167 ALA ALA K . n 
K 1 168 GLY 168 168 168 GLY GLY K . n 
K 1 169 SER 169 169 169 SER SER K . n 
K 1 170 LEU 170 170 170 LEU LEU K . n 
K 1 171 GLY 171 171 171 GLY GLY K . n 
K 1 172 THR 172 172 172 THR THR K . n 
K 1 173 SER 173 173 173 SER SER K . n 
K 1 174 THR 174 174 174 THR THR K . n 
K 1 175 PHE 175 175 175 PHE PHE K . n 
K 1 176 ALA 176 176 176 ALA ALA K . n 
K 1 177 THR 177 177 177 THR THR K . n 
K 1 178 GLY 178 178 178 GLY GLY K . n 
K 1 179 ALA 179 179 179 ALA ALA K . n 
K 1 180 THR 180 180 180 THR THR K . n 
K 1 181 ALA 181 181 181 ALA ALA K . n 
K 1 182 ALA 182 182 182 ALA ALA K . n 
K 1 183 LEU 183 183 183 LEU LEU K . n 
K 1 184 ALA 184 184 184 ALA ALA K . n 
K 1 185 ALA 185 185 185 ALA ALA K . n 
K 1 186 SER 186 186 186 SER SER K . n 
K 1 187 THR 187 187 187 THR THR K . n 
K 1 188 ASP 188 188 188 ASP ASP K . n 
K 1 189 GLY 189 189 189 GLY GLY K . n 
K 1 190 ALA 190 190 190 ALA ALA K . n 
K 1 191 ARG 191 191 191 ARG ARG K . n 
K 1 192 PHE 192 192 192 PHE PHE K . n 
K 1 193 SER 193 193 193 SER SER K . n 
K 1 194 GLY 194 194 194 GLY GLY K . n 
K 1 195 THR 195 195 195 THR THR K . n 
K 1 196 VAL 196 196 196 VAL VAL K . n 
K 1 197 MET 197 197 197 MET MET K . n 
K 1 198 GLY 198 198 198 GLY GLY K . n 
K 1 199 VAL 199 199 199 VAL VAL K . n 
K 1 200 ASP 200 200 200 ASP ASP K . n 
K 1 201 ILE 201 201 201 ILE ILE K . n 
K 1 202 GLY 202 202 202 GLY GLY K . n 
K 1 203 THR 203 203 203 THR THR K . n 
K 1 204 VAL 204 204 204 VAL VAL K . n 
K 1 205 GLU 205 205 205 GLU GLU K . n 
K 1 206 VAL 206 206 206 VAL VAL K . n 
K 1 207 LYS 207 207 207 LYS LYS K . n 
K 1 208 ALA 208 208 208 ALA ALA K . n 
K 1 209 GLY 209 209 209 GLY GLY K . n 
K 1 210 ALA 210 210 210 ALA ALA K . n 
K 1 211 THR 211 211 211 THR THR K . n 
K 1 212 THR 212 212 212 THR THR K . n 
K 1 213 ALA 213 213 213 ALA ALA K . n 
K 1 214 ASP 214 214 214 ASP ASP K . n 
K 1 215 ALA 215 215 215 ALA ALA K . n 
K 1 216 SER 216 216 216 SER SER K . n 
K 1 217 LYS 217 217 217 LYS LYS K . n 
K 1 218 ALA 218 218 218 ALA ALA K . n 
K 1 219 VAL 219 219 219 VAL VAL K . n 
K 1 220 ALA 220 220 220 ALA ALA K . n 
K 1 221 THR 221 221 221 THR THR K . n 
K 1 222 ALA 222 222 222 ALA ALA K . n 
K 1 223 ILE 223 223 223 ILE ILE K . n 
K 1 224 ASN 224 224 224 ASN ASN K . n 
K 1 225 ALA 225 225 225 ALA ALA K . n 
K 1 226 LYS 226 226 226 LYS LYS K . n 
K 1 227 ILE 227 227 227 ILE ILE K . n 
K 1 228 GLY 228 228 228 GLY GLY K . n 
K 1 229 GLU 229 229 229 GLU GLU K . n 
K 1 230 ALA 230 230 230 ALA ALA K . n 
K 1 231 GLY 231 231 231 GLY GLY K . n 
K 1 232 ILE 232 232 232 ILE ILE K . n 
K 1 233 TYR 233 233 233 TYR TYR K . n 
K 1 234 ALA 234 234 234 ALA ALA K . n 
K 1 235 GLU 235 235 235 GLU GLU K . n 
K 1 236 ALA 236 236 236 ALA ALA K . n 
K 1 237 ASN 237 237 237 ASN ASN K . n 
K 1 238 SER 238 238 238 SER SER K . n 
K 1 239 ASP 239 239 239 ASP ASP K . n 
K 1 240 GLY 240 240 240 GLY GLY K . n 
K 1 241 THR 241 241 241 THR THR K . n 
K 1 242 LEU 242 242 242 LEU LEU K . n 
K 1 243 LYS 243 243 243 LYS LYS K . n 
K 1 244 LEU 244 244 244 LEU LEU K . n 
K 1 245 SER 245 245 245 SER SER K . n 
K 1 246 SER 246 246 246 SER SER K . n 
K 1 247 VAL 247 247 247 VAL VAL K . n 
K 1 248 LYS 248 248 248 LYS LYS K . n 
K 1 249 GLU 249 249 249 GLU GLU K . n 
K 1 250 GLY 250 250 250 GLY GLY K . n 
K 1 251 LYS 251 251 251 LYS LYS K . n 
K 1 252 ALA 252 252 252 ALA ALA K . n 
K 1 253 VAL 253 253 253 VAL VAL K . n 
K 1 254 ALA 254 254 254 ALA ALA K . n 
K 1 255 THR 255 255 255 THR THR K . n 
K 1 256 ALA 256 256 256 ALA ALA K . n 
K 1 257 ASP 257 257 257 ASP ASP K . n 
K 1 258 ILE 258 258 258 ILE ILE K . n 
K 1 259 ALA 259 259 259 ALA ALA K . n 
K 1 260 LEU 260 260 260 LEU LEU K . n 
K 1 261 MET 261 261 261 MET MET K . n 
K 1 262 ARG 262 262 262 ARG ARG K . n 
K 1 263 SER 263 263 263 SER SER K . n 
K 1 264 ASP 264 264 264 ASP ASP K . n 
K 1 265 TYR 265 265 265 TYR TYR K . n 
K 1 266 ASP 266 266 266 ASP ASP K . n 
K 1 267 ALA 267 267 267 ALA ALA K . n 
K 1 268 THR 268 268 268 THR THR K . n 
K 1 269 ALA 269 269 269 ALA ALA K . n 
K 1 270 LYS 270 270 270 LYS LYS K . n 
K 1 271 THR 271 271 271 THR THR K . n 
K 1 272 TRP 272 272 272 TRP TRP K . n 
K 1 273 GLY 273 273 273 GLY GLY K . n 
K 1 274 THR 274 274 274 THR THR K . n 
K 1 275 ALA 275 275 275 ALA ALA K . n 
K 1 276 ALA 276 276 276 ALA ALA K . n 
K 1 277 ALA 277 277 277 ALA ALA K . n 
K 1 278 ALA 278 278 278 ALA ALA K . n 
K 1 279 GLY 279 279 279 GLY GLY K . n 
K 1 280 ALA 280 280 280 ALA ALA K . n 
K 1 281 TYR 281 281 281 TYR TYR K . n 
K 1 282 THR 282 282 282 THR THR K . n 
K 1 283 ALA 283 283 283 ALA ALA K . n 
K 1 284 GLY 284 284 284 GLY GLY K . n 
K 1 285 THR 285 285 285 THR THR K . n 
K 1 286 ASN 286 286 286 ASN ASN K . n 
K 1 287 THR 287 287 287 THR THR K . n 
K 1 288 SER 288 288 288 SER SER K . n 
K 1 289 ALA 289 289 289 ALA ALA K . n 
K 1 290 ASN 290 290 290 ASN ASN K . n 
K 1 291 VAL 291 291 291 VAL VAL K . n 
K 1 292 GLN 292 292 292 GLN GLN K . n 
K 1 293 LYS 293 293 293 LYS LYS K . n 
K 1 294 LEU 294 294 294 LEU LEU K . n 
K 1 295 ASP 295 295 295 ASP ASP K . n 
K 1 296 VAL 296 296 296 VAL VAL K . n 
K 1 297 SER 297 297 297 SER SER K . n 
K 1 298 THR 298 298 298 THR THR K . n 
K 1 299 VAL 299 299 299 VAL VAL K . n 
K 1 300 LEU 300 300 300 LEU LEU K . n 
K 1 301 GLY 301 301 301 GLY GLY K . n 
K 1 302 ALA 302 302 302 ALA ALA K . n 
K 1 303 GLN 303 303 303 GLN GLN K . n 
K 1 304 GLN 304 304 304 GLN GLN K . n 
K 1 305 ALA 305 305 305 ALA ALA K . n 
K 1 306 LEU 306 306 306 LEU LEU K . n 
K 1 307 GLU 307 307 307 GLU GLU K . n 
K 1 308 VAL 308 308 308 VAL VAL K . n 
K 1 309 VAL 309 309 309 VAL VAL K . n 
K 1 310 ASP 310 310 310 ASP ASP K . n 
K 1 311 LYS 311 311 311 LYS LYS K . n 
K 1 312 ALA 312 312 312 ALA ALA K . n 
K 1 313 LEU 313 313 313 LEU LEU K . n 
K 1 314 GLY 314 314 314 GLY GLY K . n 
K 1 315 ALA 315 315 315 ALA ALA K . n 
K 1 316 ILE 316 316 316 ILE ILE K . n 
K 1 317 ASN 317 317 317 ASN ASN K . n 
K 1 318 SER 318 318 318 SER SER K . n 
K 1 319 THR 319 319 319 THR THR K . n 
K 1 320 ARG 320 320 320 ARG ARG K . n 
K 1 321 ALA 321 321 321 ALA ALA K . n 
K 1 322 ASP 322 322 322 ASP ASP K . n 
K 1 323 LEU 323 323 323 LEU LEU K . n 
K 1 324 GLY 324 324 324 GLY GLY K . n 
K 1 325 ALA 325 325 325 ALA ALA K . n 
K 1 326 ILE 326 326 326 ILE ILE K . n 
K 1 327 GLN 327 327 327 GLN GLN K . n 
K 1 328 ASN 328 328 328 ASN ASN K . n 
K 1 329 ARG 329 329 329 ARG ARG K . n 
K 1 330 PHE 330 330 330 PHE PHE K . n 
K 1 331 THR 331 331 331 THR THR K . n 
K 1 332 SER 332 332 332 SER SER K . n 
K 1 333 VAL 333 333 333 VAL VAL K . n 
K 1 334 VAL 334 334 334 VAL VAL K . n 
K 1 335 ALA 335 335 335 ALA ALA K . n 
K 1 336 ASN 336 336 336 ASN ASN K . n 
K 1 337 LEU 337 337 337 LEU LEU K . n 
K 1 338 GLN 338 338 338 GLN GLN K . n 
K 1 339 THR 339 339 339 THR THR K . n 
K 1 340 SER 340 340 340 SER SER K . n 
K 1 341 SER 341 341 341 SER SER K . n 
K 1 342 GLU 342 342 342 GLU GLU K . n 
K 1 343 ASN 343 343 343 ASN ASN K . n 
K 1 344 LEU 344 344 344 LEU LEU K . n 
K 1 345 SER 345 345 345 SER SER K . n 
K 1 346 ALA 346 346 346 ALA ALA K . n 
K 1 347 SER 347 347 347 SER SER K . n 
K 1 348 ARG 348 348 348 ARG ARG K . n 
K 1 349 SER 349 349 349 SER SER K . n 
K 1 350 ARG 350 350 350 ARG ARG K . n 
K 1 351 ILE 351 351 351 ILE ILE K . n 
K 1 352 LYS 352 352 352 LYS LYS K . n 
K 1 353 ASP 353 353 353 ASP ASP K . n 
K 1 354 THR 354 354 354 THR THR K . n 
K 1 355 ASP 355 355 355 ASP ASP K . n 
K 1 356 PHE 356 356 356 PHE PHE K . n 
K 1 357 ALA 357 357 357 ALA ALA K . n 
K 1 358 LYS 358 358 358 LYS LYS K . n 
K 1 359 GLU 359 359 359 GLU GLU K . n 
K 1 360 THR 360 360 360 THR THR K . n 
K 1 361 ALA 361 361 361 ALA ALA K . n 
K 1 362 GLU 362 362 362 GLU GLU K . n 
K 1 363 LEU 363 363 363 LEU LEU K . n 
K 1 364 THR 364 364 364 THR THR K . n 
K 1 365 ARG 365 365 365 ARG ARG K . n 
K 1 366 THR 366 366 366 THR THR K . n 
K 1 367 GLN 367 367 367 GLN GLN K . n 
K 1 368 ILE 368 368 368 ILE ILE K . n 
K 1 369 LEU 369 369 369 LEU LEU K . n 
K 1 370 GLN 370 370 370 GLN GLN K . n 
K 1 371 GLN 371 371 371 GLN GLN K . n 
K 1 372 ALA 372 372 372 ALA ALA K . n 
K 1 373 GLY 373 373 373 GLY GLY K . n 
K 1 374 THR 374 374 374 THR THR K . n 
K 1 375 ALA 375 375 375 ALA ALA K . n 
K 1 376 MET 376 376 376 MET MET K . n 
K 1 377 LEU 377 377 377 LEU LEU K . n 
K 1 378 ALA 378 378 378 ALA ALA K . n 
K 1 379 GLN 379 379 379 GLN GLN K . n 
K 1 380 ALA 380 380 380 ALA ALA K . n 
K 1 381 ASN 381 381 381 ASN ASN K . n 
K 1 382 GLN 382 382 382 GLN GLN K . n 
K 1 383 VAL 383 383 383 VAL VAL K . n 
K 1 384 PRO 384 384 384 PRO PRO K . n 
K 1 385 GLN 385 385 385 GLN GLN K . n 
K 1 386 GLY 386 386 386 GLY GLY K . n 
K 1 387 VAL 387 387 387 VAL VAL K . n 
K 1 388 LEU 388 388 388 LEU LEU K . n 
K 1 389 SER 389 389 389 SER SER K . n 
K 1 390 LEU 390 390 390 LEU LEU K . n 
K 1 391 LEU 391 391 391 LEU LEU K . n 
K 1 392 ARG 392 392 ?   ?   ?   K . n 
# 
_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                     9ATL 
_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                         9ATL 
_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                   9ATL 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9ATL 
_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' ? 0.005  ? 30855 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.633  ? 41800 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 16.174 ? 10956 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039  ? 5236  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 5511  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9ATL 
_struct.title                        'Cryo-EM of Stenotrophomonas maltophilia flagellum' 
_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        9ATL 
_struct_keywords.text            'Flagellum, Flagellar filament, filament, helical symmetry, PROTEIN FIBRIL' 
_struct_keywords.pdbx_keywords   'PROTEIN FIBRIL' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 1 ? 
J N N 1 ? 
K N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A2Y9U6E5_STEMA 
_struct_ref.pdbx_db_accession          A0A2Y9U6E5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MAQVINTNTMSLNAQRNLSTSGSSLATTIQRLSSGSRINSAKDDAAGLAISERFGTQIRGTDVAIRNANDGISLAQVAEG
SLTEIGNNLQRVRELSVQASNATNSASDRKALQAEVTQLVSEIDRVAKQSDFNGTKLLDGTFSSQLFQVGANAGQAIAID
KTIDAKAGSLGTSTFATGATAALAASTDGARFSGTVMGVDIGTVEVKAGATTADASKAVATAINAKIGEAGIYAEANADG
TLKLSSVKEGKAVAAADIALMRSDYDATAKTWGTAAAAGAYTAGTDTSANVQKLDVSTVLGAQQALEVVDKALGAINSTR
ADLGAIQNRFTSVVANLQTSSENLSASRSRIKDTDFAKETAELTRTQILQQAGTAMLAQANQVPQGVLSLLR
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9ATL A 1 ? 392 ? A0A2Y9U6E5 1 ? 392 ? 1 392 
2  1 9ATL B 1 ? 392 ? A0A2Y9U6E5 1 ? 392 ? 1 392 
3  1 9ATL C 1 ? 392 ? A0A2Y9U6E5 1 ? 392 ? 1 392 
4  1 9ATL D 1 ? 392 ? A0A2Y9U6E5 1 ? 392 ? 1 392 
5  1 9ATL E 1 ? 392 ? A0A2Y9U6E5 1 ? 392 ? 1 392 
6  1 9ATL F 1 ? 392 ? A0A2Y9U6E5 1 ? 392 ? 1 392 
7  1 9ATL G 1 ? 392 ? A0A2Y9U6E5 1 ? 392 ? 1 392 
8  1 9ATL H 1 ? 392 ? A0A2Y9U6E5 1 ? 392 ? 1 392 
9  1 9ATL I 1 ? 392 ? A0A2Y9U6E5 1 ? 392 ? 1 392 
10 1 9ATL J 1 ? 392 ? A0A2Y9U6E5 1 ? 392 ? 1 392 
11 1 9ATL K 1 ? 392 ? A0A2Y9U6E5 1 ? 392 ? 1 392 
# 
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  9ATL SER A 238 ? UNP A0A2Y9U6E5 ALA 238 conflict 238 1  
1  9ATL THR A 255 ? UNP A0A2Y9U6E5 ALA 255 conflict 255 2  
1  9ATL ASN A 286 ? UNP A0A2Y9U6E5 ASP 286 conflict 286 3  
2  9ATL SER B 238 ? UNP A0A2Y9U6E5 ALA 238 conflict 238 4  
2  9ATL THR B 255 ? UNP A0A2Y9U6E5 ALA 255 conflict 255 5  
2  9ATL ASN B 286 ? UNP A0A2Y9U6E5 ASP 286 conflict 286 6  
3  9ATL SER C 238 ? UNP A0A2Y9U6E5 ALA 238 conflict 238 7  
3  9ATL THR C 255 ? UNP A0A2Y9U6E5 ALA 255 conflict 255 8  
3  9ATL ASN C 286 ? UNP A0A2Y9U6E5 ASP 286 conflict 286 9  
4  9ATL SER D 238 ? UNP A0A2Y9U6E5 ALA 238 conflict 238 10 
4  9ATL THR D 255 ? UNP A0A2Y9U6E5 ALA 255 conflict 255 11 
4  9ATL ASN D 286 ? UNP A0A2Y9U6E5 ASP 286 conflict 286 12 
5  9ATL SER E 238 ? UNP A0A2Y9U6E5 ALA 238 conflict 238 13 
5  9ATL THR E 255 ? UNP A0A2Y9U6E5 ALA 255 conflict 255 14 
5  9ATL ASN E 286 ? UNP A0A2Y9U6E5 ASP 286 conflict 286 15 
6  9ATL SER F 238 ? UNP A0A2Y9U6E5 ALA 238 conflict 238 16 
6  9ATL THR F 255 ? UNP A0A2Y9U6E5 ALA 255 conflict 255 17 
6  9ATL ASN F 286 ? UNP A0A2Y9U6E5 ASP 286 conflict 286 18 
7  9ATL SER G 238 ? UNP A0A2Y9U6E5 ALA 238 conflict 238 19 
7  9ATL THR G 255 ? UNP A0A2Y9U6E5 ALA 255 conflict 255 20 
7  9ATL ASN G 286 ? UNP A0A2Y9U6E5 ASP 286 conflict 286 21 
8  9ATL SER H 238 ? UNP A0A2Y9U6E5 ALA 238 conflict 238 22 
8  9ATL THR H 255 ? UNP A0A2Y9U6E5 ALA 255 conflict 255 23 
8  9ATL ASN H 286 ? UNP A0A2Y9U6E5 ASP 286 conflict 286 24 
9  9ATL SER I 238 ? UNP A0A2Y9U6E5 ALA 238 conflict 238 25 
9  9ATL THR I 255 ? UNP A0A2Y9U6E5 ALA 255 conflict 255 26 
9  9ATL ASN I 286 ? UNP A0A2Y9U6E5 ASP 286 conflict 286 27 
10 9ATL SER J 238 ? UNP A0A2Y9U6E5 ALA 238 conflict 238 28 
10 9ATL THR J 255 ? UNP A0A2Y9U6E5 ALA 255 conflict 255 29 
10 9ATL ASN J 286 ? UNP A0A2Y9U6E5 ASP 286 conflict 286 30 
11 9ATL SER K 238 ? UNP A0A2Y9U6E5 ALA 238 conflict 238 31 
11 9ATL THR K 255 ? UNP A0A2Y9U6E5 ALA 255 conflict 255 32 
11 9ATL ASN K 286 ? UNP A0A2Y9U6E5 ASP 286 conflict 286 33 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   11-meric 
_pdbx_struct_assembly.oligomeric_count     11 
# 
_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 
# 
_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 ASN A 8   ? GLY A 35  ? ASN A 8   GLY A 35  1 ? 28 
HELX_P HELX_P2   AA2 ALA A 46  ? GLN A 98  ? ALA A 46  GLN A 98  1 ? 53 
HELX_P HELX_P3   AA3 SER A 105 ? GLN A 129 ? SER A 105 GLN A 129 1 ? 25 
HELX_P HELX_P4   AA4 THR A 211 ? ALA A 225 ? THR A 211 ALA A 225 1 ? 15 
HELX_P HELX_P5   AA5 LYS A 226 ? GLY A 231 ? LYS A 226 GLY A 231 1 ? 6  
HELX_P HELX_P6   AA6 ALA A 254 ? ALA A 256 ? ALA A 254 ALA A 256 5 ? 3  
HELX_P HELX_P7   AA7 THR A 298 ? SER A 349 ? THR A 298 SER A 349 1 ? 52 
HELX_P HELX_P8   AA8 ARG A 350 ? LYS A 352 ? ARG A 350 LYS A 352 5 ? 3  
HELX_P HELX_P9   AA9 ASP A 355 ? VAL A 383 ? ASP A 355 VAL A 383 1 ? 29 
HELX_P HELX_P10  AB1 PRO A 384 ? LEU A 391 ? PRO A 384 LEU A 391 5 ? 8  
HELX_P HELX_P11  AB2 ASN B 8   ? GLY B 35  ? ASN B 8   GLY B 35  1 ? 28 
HELX_P HELX_P12  AB3 ALA B 46  ? GLN B 98  ? ALA B 46  GLN B 98  1 ? 53 
HELX_P HELX_P13  AB4 SER B 105 ? GLN B 129 ? SER B 105 GLN B 129 1 ? 25 
HELX_P HELX_P14  AB5 LYS B 166 ? LEU B 170 ? LYS B 166 LEU B 170 5 ? 5  
HELX_P HELX_P15  AB6 THR B 211 ? ALA B 225 ? THR B 211 ALA B 225 1 ? 15 
HELX_P HELX_P16  AB7 ALA B 254 ? ALA B 256 ? ALA B 254 ALA B 256 5 ? 3  
HELX_P HELX_P17  AB8 THR B 298 ? SER B 349 ? THR B 298 SER B 349 1 ? 52 
HELX_P HELX_P18  AB9 ASP B 355 ? VAL B 383 ? ASP B 355 VAL B 383 1 ? 29 
HELX_P HELX_P19  AC1 PRO B 384 ? LEU B 391 ? PRO B 384 LEU B 391 5 ? 8  
HELX_P HELX_P20  AC2 ASN C 8   ? GLY C 35  ? ASN C 8   GLY C 35  1 ? 28 
HELX_P HELX_P21  AC3 ALA C 46  ? GLN C 98  ? ALA C 46  GLN C 98  1 ? 53 
HELX_P HELX_P22  AC4 SER C 105 ? GLN C 129 ? SER C 105 GLN C 129 1 ? 25 
HELX_P HELX_P23  AC5 LYS C 166 ? LEU C 170 ? LYS C 166 LEU C 170 5 ? 5  
HELX_P HELX_P24  AC6 THR C 211 ? ALA C 225 ? THR C 211 ALA C 225 1 ? 15 
HELX_P HELX_P25  AC7 LYS C 226 ? GLY C 231 ? LYS C 226 GLY C 231 1 ? 6  
HELX_P HELX_P26  AC8 ALA C 254 ? ALA C 256 ? ALA C 254 ALA C 256 5 ? 3  
HELX_P HELX_P27  AC9 THR C 298 ? SER C 349 ? THR C 298 SER C 349 1 ? 52 
HELX_P HELX_P28  AD1 ARG C 350 ? LYS C 352 ? ARG C 350 LYS C 352 5 ? 3  
HELX_P HELX_P29  AD2 ASP C 355 ? VAL C 383 ? ASP C 355 VAL C 383 1 ? 29 
HELX_P HELX_P30  AD3 PRO C 384 ? LEU C 391 ? PRO C 384 LEU C 391 5 ? 8  
HELX_P HELX_P31  AD4 ASN D 8   ? GLY D 35  ? ASN D 8   GLY D 35  1 ? 28 
HELX_P HELX_P32  AD5 ALA D 46  ? GLN D 98  ? ALA D 46  GLN D 98  1 ? 53 
HELX_P HELX_P33  AD6 SER D 105 ? GLN D 129 ? SER D 105 GLN D 129 1 ? 25 
HELX_P HELX_P34  AD7 LYS D 166 ? LEU D 170 ? LYS D 166 LEU D 170 5 ? 5  
HELX_P HELX_P35  AD8 THR D 211 ? ALA D 225 ? THR D 211 ALA D 225 1 ? 15 
HELX_P HELX_P36  AD9 LYS D 226 ? GLY D 231 ? LYS D 226 GLY D 231 1 ? 6  
HELX_P HELX_P37  AE1 ALA D 254 ? ALA D 256 ? ALA D 254 ALA D 256 5 ? 3  
HELX_P HELX_P38  AE2 THR D 298 ? SER D 349 ? THR D 298 SER D 349 1 ? 52 
HELX_P HELX_P39  AE3 ASP D 355 ? VAL D 383 ? ASP D 355 VAL D 383 1 ? 29 
HELX_P HELX_P40  AE4 GLY D 386 ? LEU D 391 ? GLY D 386 LEU D 391 1 ? 6  
HELX_P HELX_P41  AE5 ASN E 8   ? SER E 24  ? ASN E 8   SER E 24  1 ? 17 
HELX_P HELX_P42  AE6 SER E 24  ? GLY E 35  ? SER E 24  GLY E 35  1 ? 12 
HELX_P HELX_P43  AE7 ALA E 46  ? GLN E 98  ? ALA E 46  GLN E 98  1 ? 53 
HELX_P HELX_P44  AE8 SER E 105 ? GLN E 129 ? SER E 105 GLN E 129 1 ? 25 
HELX_P HELX_P45  AE9 LYS E 166 ? LEU E 170 ? LYS E 166 LEU E 170 5 ? 5  
HELX_P HELX_P46  AF1 THR E 211 ? ALA E 225 ? THR E 211 ALA E 225 1 ? 15 
HELX_P HELX_P47  AF2 LYS E 226 ? GLY E 231 ? LYS E 226 GLY E 231 1 ? 6  
HELX_P HELX_P48  AF3 ALA E 254 ? ALA E 256 ? ALA E 254 ALA E 256 5 ? 3  
HELX_P HELX_P49  AF4 THR E 298 ? SER E 349 ? THR E 298 SER E 349 1 ? 52 
HELX_P HELX_P50  AF5 ASP E 355 ? VAL E 383 ? ASP E 355 VAL E 383 1 ? 29 
HELX_P HELX_P51  AF6 PRO E 384 ? LEU E 391 ? PRO E 384 LEU E 391 5 ? 8  
HELX_P HELX_P52  AF7 ASN F 8   ? GLY F 35  ? ASN F 8   GLY F 35  1 ? 28 
HELX_P HELX_P53  AF8 ALA F 46  ? GLN F 98  ? ALA F 46  GLN F 98  1 ? 53 
HELX_P HELX_P54  AF9 SER F 105 ? GLN F 129 ? SER F 105 GLN F 129 1 ? 25 
HELX_P HELX_P55  AG1 LYS F 166 ? LEU F 170 ? LYS F 166 LEU F 170 5 ? 5  
HELX_P HELX_P56  AG2 THR F 211 ? ALA F 225 ? THR F 211 ALA F 225 1 ? 15 
HELX_P HELX_P57  AG3 LYS F 226 ? GLY F 231 ? LYS F 226 GLY F 231 1 ? 6  
HELX_P HELX_P58  AG4 ALA F 254 ? ALA F 256 ? ALA F 254 ALA F 256 5 ? 3  
HELX_P HELX_P59  AG5 THR F 298 ? SER F 349 ? THR F 298 SER F 349 1 ? 52 
HELX_P HELX_P60  AG6 ARG F 350 ? LYS F 352 ? ARG F 350 LYS F 352 5 ? 3  
HELX_P HELX_P61  AG7 ASP F 355 ? VAL F 383 ? ASP F 355 VAL F 383 1 ? 29 
HELX_P HELX_P62  AG8 PRO F 384 ? LEU F 391 ? PRO F 384 LEU F 391 5 ? 8  
HELX_P HELX_P63  AG9 ASN G 8   ? GLY G 35  ? ASN G 8   GLY G 35  1 ? 28 
HELX_P HELX_P64  AH1 ALA G 46  ? GLN G 98  ? ALA G 46  GLN G 98  1 ? 53 
HELX_P HELX_P65  AH2 SER G 105 ? GLN G 129 ? SER G 105 GLN G 129 1 ? 25 
HELX_P HELX_P66  AH3 THR G 211 ? ALA G 225 ? THR G 211 ALA G 225 1 ? 15 
HELX_P HELX_P67  AH4 LYS G 226 ? GLY G 231 ? LYS G 226 GLY G 231 1 ? 6  
HELX_P HELX_P68  AH5 ALA G 254 ? ALA G 256 ? ALA G 254 ALA G 256 5 ? 3  
HELX_P HELX_P69  AH6 THR G 298 ? SER G 349 ? THR G 298 SER G 349 1 ? 52 
HELX_P HELX_P70  AH7 ARG G 350 ? LYS G 352 ? ARG G 350 LYS G 352 5 ? 3  
HELX_P HELX_P71  AH8 ASP G 355 ? VAL G 383 ? ASP G 355 VAL G 383 1 ? 29 
HELX_P HELX_P72  AH9 PRO G 384 ? LEU G 391 ? PRO G 384 LEU G 391 5 ? 8  
HELX_P HELX_P73  AI1 ASN H 8   ? SER H 34  ? ASN H 8   SER H 34  1 ? 27 
HELX_P HELX_P74  AI2 ALA H 46  ? GLN H 98  ? ALA H 46  GLN H 98  1 ? 53 
HELX_P HELX_P75  AI3 SER H 105 ? GLN H 129 ? SER H 105 GLN H 129 1 ? 25 
HELX_P HELX_P76  AI4 LYS H 166 ? LEU H 170 ? LYS H 166 LEU H 170 5 ? 5  
HELX_P HELX_P77  AI5 THR H 211 ? ALA H 225 ? THR H 211 ALA H 225 1 ? 15 
HELX_P HELX_P78  AI6 LYS H 226 ? GLY H 231 ? LYS H 226 GLY H 231 1 ? 6  
HELX_P HELX_P79  AI7 ALA H 254 ? ALA H 256 ? ALA H 254 ALA H 256 5 ? 3  
HELX_P HELX_P80  AI8 THR H 298 ? SER H 349 ? THR H 298 SER H 349 1 ? 52 
HELX_P HELX_P81  AI9 ASP H 355 ? VAL H 383 ? ASP H 355 VAL H 383 1 ? 29 
HELX_P HELX_P82  AJ1 PRO H 384 ? LEU H 391 ? PRO H 384 LEU H 391 5 ? 8  
HELX_P HELX_P83  AJ2 ASN I 8   ? GLY I 35  ? ASN I 8   GLY I 35  1 ? 28 
HELX_P HELX_P84  AJ3 ALA I 46  ? GLN I 98  ? ALA I 46  GLN I 98  1 ? 53 
HELX_P HELX_P85  AJ4 SER I 105 ? GLN I 129 ? SER I 105 GLN I 129 1 ? 25 
HELX_P HELX_P86  AJ5 LYS I 166 ? LEU I 170 ? LYS I 166 LEU I 170 5 ? 5  
HELX_P HELX_P87  AJ6 THR I 211 ? ALA I 225 ? THR I 211 ALA I 225 1 ? 15 
HELX_P HELX_P88  AJ7 LYS I 226 ? GLY I 231 ? LYS I 226 GLY I 231 1 ? 6  
HELX_P HELX_P89  AJ8 ALA I 254 ? ALA I 256 ? ALA I 254 ALA I 256 5 ? 3  
HELX_P HELX_P90  AJ9 THR I 298 ? SER I 349 ? THR I 298 SER I 349 1 ? 52 
HELX_P HELX_P91  AK1 ARG I 350 ? LYS I 352 ? ARG I 350 LYS I 352 5 ? 3  
HELX_P HELX_P92  AK2 ASP I 355 ? VAL I 383 ? ASP I 355 VAL I 383 1 ? 29 
HELX_P HELX_P93  AK3 PRO I 384 ? LEU I 391 ? PRO I 384 LEU I 391 5 ? 8  
HELX_P HELX_P94  AK4 ASN J 8   ? GLY J 35  ? ASN J 8   GLY J 35  1 ? 28 
HELX_P HELX_P95  AK5 ALA J 46  ? GLN J 98  ? ALA J 46  GLN J 98  1 ? 53 
HELX_P HELX_P96  AK6 SER J 105 ? GLN J 129 ? SER J 105 GLN J 129 1 ? 25 
HELX_P HELX_P97  AK7 LYS J 166 ? LEU J 170 ? LYS J 166 LEU J 170 5 ? 5  
HELX_P HELX_P98  AK8 THR J 211 ? ALA J 225 ? THR J 211 ALA J 225 1 ? 15 
HELX_P HELX_P99  AK9 LYS J 226 ? GLY J 231 ? LYS J 226 GLY J 231 1 ? 6  
HELX_P HELX_P100 AL1 ALA J 254 ? ALA J 256 ? ALA J 254 ALA J 256 5 ? 3  
HELX_P HELX_P101 AL2 THR J 298 ? SER J 349 ? THR J 298 SER J 349 1 ? 52 
HELX_P HELX_P102 AL3 ASP J 355 ? VAL J 383 ? ASP J 355 VAL J 383 1 ? 29 
HELX_P HELX_P103 AL4 PRO J 384 ? LEU J 391 ? PRO J 384 LEU J 391 5 ? 8  
HELX_P HELX_P104 AL5 ASN K 8   ? GLY K 35  ? ASN K 8   GLY K 35  1 ? 28 
HELX_P HELX_P105 AL6 ALA K 46  ? GLN K 98  ? ALA K 46  GLN K 98  1 ? 53 
HELX_P HELX_P106 AL7 SER K 105 ? GLN K 129 ? SER K 105 GLN K 129 1 ? 25 
HELX_P HELX_P107 AL8 LYS K 166 ? LEU K 170 ? LYS K 166 LEU K 170 5 ? 5  
HELX_P HELX_P108 AL9 THR K 211 ? ALA K 225 ? THR K 211 ALA K 225 1 ? 15 
HELX_P HELX_P109 AM1 LYS K 226 ? GLY K 231 ? LYS K 226 GLY K 231 1 ? 6  
HELX_P HELX_P110 AM2 ALA K 254 ? ALA K 256 ? ALA K 254 ALA K 256 5 ? 3  
HELX_P HELX_P111 AM3 THR K 298 ? SER K 349 ? THR K 298 SER K 349 1 ? 52 
HELX_P HELX_P112 AM4 ARG K 350 ? LYS K 352 ? ARG K 350 LYS K 352 5 ? 3  
HELX_P HELX_P113 AM5 ASP K 355 ? VAL K 383 ? ASP K 355 VAL K 383 1 ? 29 
HELX_P HELX_P114 AM6 PRO K 384 ? LEU K 390 ? PRO K 384 LEU K 390 5 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 3 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 3 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 3 ? 
AD1 ? 2 ? 
AD2 ? 2 ? 
AD3 ? 2 ? 
AD4 ? 2 ? 
AD5 ? 2 ? 
AD6 ? 3 ? 
AD7 ? 2 ? 
AD8 ? 2 ? 
AD9 ? 2 ? 
AE1 ? 2 ? 
AE2 ? 2 ? 
AE3 ? 3 ? 
AE4 ? 2 ? 
AE5 ? 2 ? 
AE6 ? 2 ? 
AE7 ? 2 ? 
AE8 ? 3 ? 
AE9 ? 3 ? 
AF1 ? 2 ? 
AF2 ? 2 ? 
AF3 ? 2 ? 
AF4 ? 2 ? 
AF5 ? 2 ? 
AF6 ? 3 ? 
AF7 ? 2 ? 
AF8 ? 2 ? 
AF9 ? 2 ? 
AG1 ? 2 ? 
AG2 ? 3 ? 
AG3 ? 3 ? 
AG4 ? 2 ? 
AG5 ? 2 ? 
AG6 ? 2 ? 
AG7 ? 2 ? 
AG8 ? 3 ? 
AG9 ? 3 ? 
AH1 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? anti-parallel 
AH1 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 ASP A 131 ? PHE A 132 ? ASP A 131 PHE A 132 
AA1 2 THR A 135 ? LYS A 136 ? THR A 135 LYS A 136 
AA2 1 GLN A 145 ? GLN A 148 ? GLN A 145 GLN A 148 
AA2 2 ALA A 156 ? ILE A 159 ? ALA A 156 ILE A 159 
AA3 1 SER A 173 ? PHE A 175 ? SER A 173 PHE A 175 
AA3 2 THR A 287 ? ALA A 289 ? THR A 287 ALA A 289 
AA4 1 VAL A 199 ? ASP A 200 ? VAL A 199 ASP A 200 
AA4 2 GLY A 194 ? VAL A 196 ? GLY A 194 VAL A 196 
AA4 3 ILE A 258 ? LEU A 260 ? ILE A 258 LEU A 260 
AA5 1 ILE A 232 ? ALA A 236 ? ILE A 232 ALA A 236 
AA5 2 LEU A 242 ? SER A 246 ? LEU A 242 SER A 246 
AA6 1 ASP B 131 ? PHE B 132 ? ASP B 131 PHE B 132 
AA6 2 THR B 135 ? LYS B 136 ? THR B 135 LYS B 136 
AA7 1 GLN B 145 ? GLN B 148 ? GLN B 145 GLN B 148 
AA7 2 ALA B 156 ? ILE B 159 ? ALA B 156 ILE B 159 
AA8 1 SER B 173 ? PHE B 175 ? SER B 173 PHE B 175 
AA8 2 THR B 287 ? ALA B 289 ? THR B 287 ALA B 289 
AA9 1 ARG B 191 ? PHE B 192 ? ARG B 191 PHE B 192 
AA9 2 VAL B 204 ? GLU B 205 ? VAL B 204 GLU B 205 
AB1 1 VAL B 199 ? ASP B 200 ? VAL B 199 ASP B 200 
AB1 2 THR B 195 ? VAL B 196 ? THR B 195 VAL B 196 
AB1 3 ILE B 258 ? ALA B 259 ? ILE B 258 ALA B 259 
AB2 1 ILE B 232 ? ALA B 236 ? ILE B 232 ALA B 236 
AB2 2 LEU B 242 ? SER B 246 ? LEU B 242 SER B 246 
AB3 1 GLN C 145 ? GLN C 148 ? GLN C 145 GLN C 148 
AB3 2 ALA C 156 ? ILE C 159 ? ALA C 156 ILE C 159 
AB4 1 SER C 173 ? PHE C 175 ? SER C 173 PHE C 175 
AB4 2 THR C 287 ? ALA C 289 ? THR C 287 ALA C 289 
AB5 1 VAL C 204 ? GLU C 205 ? VAL C 204 GLU C 205 
AB5 2 ARG C 191 ? PHE C 192 ? ARG C 191 PHE C 192 
AB5 3 ARG C 262 ? SER C 263 ? ARG C 262 SER C 263 
AB6 1 VAL C 199 ? ASP C 200 ? VAL C 199 ASP C 200 
AB6 2 THR C 195 ? VAL C 196 ? THR C 195 VAL C 196 
AB6 3 ILE C 258 ? ALA C 259 ? ILE C 258 ALA C 259 
AB7 1 ILE C 232 ? ALA C 236 ? ILE C 232 ALA C 236 
AB7 2 LEU C 242 ? SER C 246 ? LEU C 242 SER C 246 
AB8 1 ASP D 131 ? PHE D 132 ? ASP D 131 PHE D 132 
AB8 2 THR D 135 ? LYS D 136 ? THR D 135 LYS D 136 
AB9 1 GLN D 145 ? GLN D 148 ? GLN D 145 GLN D 148 
AB9 2 ALA D 156 ? ILE D 159 ? ALA D 156 ILE D 159 
AC1 1 SER D 173 ? PHE D 175 ? SER D 173 PHE D 175 
AC1 2 THR D 287 ? ALA D 289 ? THR D 287 ALA D 289 
AC2 1 ARG D 191 ? PHE D 192 ? ARG D 191 PHE D 192 
AC2 2 VAL D 204 ? GLU D 205 ? VAL D 204 GLU D 205 
AC3 1 VAL D 199 ? ASP D 200 ? VAL D 199 ASP D 200 
AC3 2 GLY D 194 ? VAL D 196 ? GLY D 194 VAL D 196 
AC3 3 ILE D 258 ? LEU D 260 ? ILE D 258 LEU D 260 
AC4 1 ILE D 232 ? ALA D 236 ? ILE D 232 ALA D 236 
AC4 2 LEU D 242 ? SER D 246 ? LEU D 242 SER D 246 
AC5 1 ASP E 131 ? PHE E 132 ? ASP E 131 PHE E 132 
AC5 2 THR E 135 ? LYS E 136 ? THR E 135 LYS E 136 
AC6 1 GLN E 145 ? GLN E 148 ? GLN E 145 GLN E 148 
AC6 2 ALA E 156 ? ILE E 159 ? ALA E 156 ILE E 159 
AC7 1 SER E 173 ? PHE E 175 ? SER E 173 PHE E 175 
AC7 2 THR E 287 ? ALA E 289 ? THR E 287 ALA E 289 
AC8 1 ARG E 191 ? PHE E 192 ? ARG E 191 PHE E 192 
AC8 2 ARG E 262 ? SER E 263 ? ARG E 262 SER E 263 
AC9 1 VAL E 199 ? ASP E 200 ? VAL E 199 ASP E 200 
AC9 2 THR E 195 ? VAL E 196 ? THR E 195 VAL E 196 
AC9 3 ILE E 258 ? ALA E 259 ? ILE E 258 ALA E 259 
AD1 1 ILE E 232 ? ALA E 236 ? ILE E 232 ALA E 236 
AD1 2 LEU E 242 ? SER E 246 ? LEU E 242 SER E 246 
AD2 1 ASP F 131 ? PHE F 132 ? ASP F 131 PHE F 132 
AD2 2 THR F 135 ? LYS F 136 ? THR F 135 LYS F 136 
AD3 1 GLN F 145 ? GLN F 148 ? GLN F 145 GLN F 148 
AD3 2 ALA F 156 ? ILE F 159 ? ALA F 156 ILE F 159 
AD4 1 SER F 173 ? PHE F 175 ? SER F 173 PHE F 175 
AD4 2 THR F 287 ? ALA F 289 ? THR F 287 ALA F 289 
AD5 1 ARG F 191 ? PHE F 192 ? ARG F 191 PHE F 192 
AD5 2 VAL F 204 ? GLU F 205 ? VAL F 204 GLU F 205 
AD6 1 VAL F 199 ? ASP F 200 ? VAL F 199 ASP F 200 
AD6 2 THR F 195 ? VAL F 196 ? THR F 195 VAL F 196 
AD6 3 ILE F 258 ? ALA F 259 ? ILE F 258 ALA F 259 
AD7 1 ILE F 232 ? ALA F 236 ? ILE F 232 ALA F 236 
AD7 2 LEU F 242 ? SER F 246 ? LEU F 242 SER F 246 
AD8 1 ASP G 131 ? PHE G 132 ? ASP G 131 PHE G 132 
AD8 2 THR G 135 ? LYS G 136 ? THR G 135 LYS G 136 
AD9 1 GLN G 145 ? GLN G 148 ? GLN G 145 GLN G 148 
AD9 2 ALA G 156 ? ILE G 159 ? ALA G 156 ILE G 159 
AE1 1 SER G 173 ? PHE G 175 ? SER G 173 PHE G 175 
AE1 2 THR G 287 ? ALA G 289 ? THR G 287 ALA G 289 
AE2 1 ARG G 191 ? PHE G 192 ? ARG G 191 PHE G 192 
AE2 2 VAL G 204 ? GLU G 205 ? VAL G 204 GLU G 205 
AE3 1 VAL G 199 ? ASP G 200 ? VAL G 199 ASP G 200 
AE3 2 THR G 195 ? VAL G 196 ? THR G 195 VAL G 196 
AE3 3 ILE G 258 ? ALA G 259 ? ILE G 258 ALA G 259 
AE4 1 ILE G 232 ? ALA G 236 ? ILE G 232 ALA G 236 
AE4 2 LEU G 242 ? SER G 246 ? LEU G 242 SER G 246 
AE5 1 ASP H 131 ? PHE H 132 ? ASP H 131 PHE H 132 
AE5 2 THR H 135 ? LYS H 136 ? THR H 135 LYS H 136 
AE6 1 GLN H 145 ? GLN H 148 ? GLN H 145 GLN H 148 
AE6 2 ALA H 156 ? ILE H 159 ? ALA H 156 ILE H 159 
AE7 1 SER H 173 ? PHE H 175 ? SER H 173 PHE H 175 
AE7 2 THR H 287 ? ALA H 289 ? THR H 287 ALA H 289 
AE8 1 VAL H 204 ? GLU H 205 ? VAL H 204 GLU H 205 
AE8 2 ARG H 191 ? PHE H 192 ? ARG H 191 PHE H 192 
AE8 3 ARG H 262 ? SER H 263 ? ARG H 262 SER H 263 
AE9 1 VAL H 199 ? ASP H 200 ? VAL H 199 ASP H 200 
AE9 2 THR H 195 ? VAL H 196 ? THR H 195 VAL H 196 
AE9 3 ILE H 258 ? ALA H 259 ? ILE H 258 ALA H 259 
AF1 1 ILE H 232 ? ALA H 236 ? ILE H 232 ALA H 236 
AF1 2 LEU H 242 ? SER H 246 ? LEU H 242 SER H 246 
AF2 1 ASP I 131 ? PHE I 132 ? ASP I 131 PHE I 132 
AF2 2 THR I 135 ? LYS I 136 ? THR I 135 LYS I 136 
AF3 1 GLN I 145 ? GLN I 148 ? GLN I 145 GLN I 148 
AF3 2 ALA I 156 ? ILE I 159 ? ALA I 156 ILE I 159 
AF4 1 SER I 173 ? PHE I 175 ? SER I 173 PHE I 175 
AF4 2 THR I 287 ? ALA I 289 ? THR I 287 ALA I 289 
AF5 1 ARG I 191 ? PHE I 192 ? ARG I 191 PHE I 192 
AF5 2 VAL I 204 ? GLU I 205 ? VAL I 204 GLU I 205 
AF6 1 VAL I 199 ? ASP I 200 ? VAL I 199 ASP I 200 
AF6 2 THR I 195 ? VAL I 196 ? THR I 195 VAL I 196 
AF6 3 ILE I 258 ? ALA I 259 ? ILE I 258 ALA I 259 
AF7 1 ILE I 232 ? ALA I 236 ? ILE I 232 ALA I 236 
AF7 2 LEU I 242 ? SER I 246 ? LEU I 242 SER I 246 
AF8 1 ASP J 131 ? PHE J 132 ? ASP J 131 PHE J 132 
AF8 2 THR J 135 ? LYS J 136 ? THR J 135 LYS J 136 
AF9 1 GLN J 145 ? GLN J 148 ? GLN J 145 GLN J 148 
AF9 2 ALA J 156 ? ILE J 159 ? ALA J 156 ILE J 159 
AG1 1 SER J 173 ? PHE J 175 ? SER J 173 PHE J 175 
AG1 2 THR J 287 ? ALA J 289 ? THR J 287 ALA J 289 
AG2 1 VAL J 199 ? ASP J 200 ? VAL J 199 ASP J 200 
AG2 2 ARG J 191 ? VAL J 196 ? ARG J 191 VAL J 196 
AG2 3 VAL J 204 ? GLU J 205 ? VAL J 204 GLU J 205 
AG3 1 VAL J 199 ? ASP J 200 ? VAL J 199 ASP J 200 
AG3 2 ARG J 191 ? VAL J 196 ? ARG J 191 VAL J 196 
AG3 3 ILE J 258 ? SER J 263 ? ILE J 258 SER J 263 
AG4 1 ILE J 232 ? ALA J 236 ? ILE J 232 ALA J 236 
AG4 2 LEU J 242 ? SER J 246 ? LEU J 242 SER J 246 
AG5 1 ASP K 131 ? PHE K 132 ? ASP K 131 PHE K 132 
AG5 2 THR K 135 ? LYS K 136 ? THR K 135 LYS K 136 
AG6 1 GLN K 145 ? GLN K 148 ? GLN K 145 GLN K 148 
AG6 2 ALA K 156 ? ILE K 159 ? ALA K 156 ILE K 159 
AG7 1 SER K 173 ? PHE K 175 ? SER K 173 PHE K 175 
AG7 2 THR K 287 ? ALA K 289 ? THR K 287 ALA K 289 
AG8 1 VAL K 204 ? GLU K 205 ? VAL K 204 GLU K 205 
AG8 2 ARG K 191 ? PHE K 192 ? ARG K 191 PHE K 192 
AG8 3 ARG K 262 ? SER K 263 ? ARG K 262 SER K 263 
AG9 1 VAL K 199 ? ASP K 200 ? VAL K 199 ASP K 200 
AG9 2 THR K 195 ? VAL K 196 ? THR K 195 VAL K 196 
AG9 3 ILE K 258 ? ALA K 259 ? ILE K 258 ALA K 259 
AH1 1 ILE K 232 ? ALA K 236 ? ILE K 232 ALA K 236 
AH1 2 LEU K 242 ? SER K 246 ? LEU K 242 SER K 246 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N PHE A 132 ? N PHE A 132 O THR A 135 ? O THR A 135 
AA2 1 2 N PHE A 147 ? N PHE A 147 O ILE A 157 ? O ILE A 157 
AA3 1 2 N PHE A 175 ? N PHE A 175 O THR A 287 ? O THR A 287 
AA4 1 2 O VAL A 199 ? O VAL A 199 N VAL A 196 ? N VAL A 196 
AA4 2 3 N THR A 195 ? N THR A 195 O ALA A 259 ? O ALA A 259 
AA5 1 2 N TYR A 233 ? N TYR A 233 O SER A 245 ? O SER A 245 
AA6 1 2 N PHE B 132 ? N PHE B 132 O THR B 135 ? O THR B 135 
AA7 1 2 N PHE B 147 ? N PHE B 147 O ILE B 157 ? O ILE B 157 
AA8 1 2 N SER B 173 ? N SER B 173 O ALA B 289 ? O ALA B 289 
AA9 1 2 N PHE B 192 ? N PHE B 192 O VAL B 204 ? O VAL B 204 
AB1 1 2 O VAL B 199 ? O VAL B 199 N VAL B 196 ? N VAL B 196 
AB1 2 3 N THR B 195 ? N THR B 195 O ALA B 259 ? O ALA B 259 
AB2 1 2 N TYR B 233 ? N TYR B 233 O SER B 245 ? O SER B 245 
AB3 1 2 N PHE C 147 ? N PHE C 147 O ILE C 157 ? O ILE C 157 
AB4 1 2 N SER C 173 ? N SER C 173 O ALA C 289 ? O ALA C 289 
AB5 1 2 O VAL C 204 ? O VAL C 204 N PHE C 192 ? N PHE C 192 
AB5 2 3 N ARG C 191 ? N ARG C 191 O SER C 263 ? O SER C 263 
AB6 1 2 O VAL C 199 ? O VAL C 199 N VAL C 196 ? N VAL C 196 
AB6 2 3 N THR C 195 ? N THR C 195 O ALA C 259 ? O ALA C 259 
AB7 1 2 N TYR C 233 ? N TYR C 233 O SER C 245 ? O SER C 245 
AB8 1 2 N PHE D 132 ? N PHE D 132 O THR D 135 ? O THR D 135 
AB9 1 2 N PHE D 147 ? N PHE D 147 O ILE D 157 ? O ILE D 157 
AC1 1 2 N SER D 173 ? N SER D 173 O ALA D 289 ? O ALA D 289 
AC2 1 2 N PHE D 192 ? N PHE D 192 O VAL D 204 ? O VAL D 204 
AC3 1 2 O VAL D 199 ? O VAL D 199 N VAL D 196 ? N VAL D 196 
AC3 2 3 N THR D 195 ? N THR D 195 O ALA D 259 ? O ALA D 259 
AC4 1 2 N TYR D 233 ? N TYR D 233 O SER D 245 ? O SER D 245 
AC5 1 2 N PHE E 132 ? N PHE E 132 O THR E 135 ? O THR E 135 
AC6 1 2 N PHE E 147 ? N PHE E 147 O ILE E 157 ? O ILE E 157 
AC7 1 2 N SER E 173 ? N SER E 173 O ALA E 289 ? O ALA E 289 
AC8 1 2 N ARG E 191 ? N ARG E 191 O SER E 263 ? O SER E 263 
AC9 1 2 O VAL E 199 ? O VAL E 199 N VAL E 196 ? N VAL E 196 
AC9 2 3 N THR E 195 ? N THR E 195 O ALA E 259 ? O ALA E 259 
AD1 1 2 N TYR E 233 ? N TYR E 233 O SER E 245 ? O SER E 245 
AD2 1 2 N PHE F 132 ? N PHE F 132 O THR F 135 ? O THR F 135 
AD3 1 2 N PHE F 147 ? N PHE F 147 O ILE F 157 ? O ILE F 157 
AD4 1 2 N SER F 173 ? N SER F 173 O ALA F 289 ? O ALA F 289 
AD5 1 2 N PHE F 192 ? N PHE F 192 O VAL F 204 ? O VAL F 204 
AD6 1 2 O VAL F 199 ? O VAL F 199 N VAL F 196 ? N VAL F 196 
AD6 2 3 N THR F 195 ? N THR F 195 O ALA F 259 ? O ALA F 259 
AD7 1 2 N TYR F 233 ? N TYR F 233 O SER F 245 ? O SER F 245 
AD8 1 2 N PHE G 132 ? N PHE G 132 O THR G 135 ? O THR G 135 
AD9 1 2 N PHE G 147 ? N PHE G 147 O ILE G 157 ? O ILE G 157 
AE1 1 2 N SER G 173 ? N SER G 173 O ALA G 289 ? O ALA G 289 
AE2 1 2 N PHE G 192 ? N PHE G 192 O VAL G 204 ? O VAL G 204 
AE3 1 2 O VAL G 199 ? O VAL G 199 N VAL G 196 ? N VAL G 196 
AE3 2 3 N THR G 195 ? N THR G 195 O ALA G 259 ? O ALA G 259 
AE4 1 2 N TYR G 233 ? N TYR G 233 O SER G 245 ? O SER G 245 
AE5 1 2 N PHE H 132 ? N PHE H 132 O THR H 135 ? O THR H 135 
AE6 1 2 N PHE H 147 ? N PHE H 147 O ILE H 157 ? O ILE H 157 
AE7 1 2 N PHE H 175 ? N PHE H 175 O THR H 287 ? O THR H 287 
AE8 1 2 O VAL H 204 ? O VAL H 204 N PHE H 192 ? N PHE H 192 
AE8 2 3 N ARG H 191 ? N ARG H 191 O SER H 263 ? O SER H 263 
AE9 1 2 O VAL H 199 ? O VAL H 199 N VAL H 196 ? N VAL H 196 
AE9 2 3 N THR H 195 ? N THR H 195 O ALA H 259 ? O ALA H 259 
AF1 1 2 N TYR H 233 ? N TYR H 233 O SER H 245 ? O SER H 245 
AF2 1 2 N PHE I 132 ? N PHE I 132 O THR I 135 ? O THR I 135 
AF3 1 2 N PHE I 147 ? N PHE I 147 O ILE I 157 ? O ILE I 157 
AF4 1 2 N SER I 173 ? N SER I 173 O ALA I 289 ? O ALA I 289 
AF5 1 2 N PHE I 192 ? N PHE I 192 O VAL I 204 ? O VAL I 204 
AF6 1 2 O VAL I 199 ? O VAL I 199 N VAL I 196 ? N VAL I 196 
AF6 2 3 N THR I 195 ? N THR I 195 O ALA I 259 ? O ALA I 259 
AF7 1 2 N TYR I 233 ? N TYR I 233 O SER I 245 ? O SER I 245 
AF8 1 2 N PHE J 132 ? N PHE J 132 O THR J 135 ? O THR J 135 
AF9 1 2 N PHE J 147 ? N PHE J 147 O ILE J 157 ? O ILE J 157 
AG1 1 2 N PHE J 175 ? N PHE J 175 O THR J 287 ? O THR J 287 
AG2 1 2 O VAL J 199 ? O VAL J 199 N VAL J 196 ? N VAL J 196 
AG2 2 3 N PHE J 192 ? N PHE J 192 O VAL J 204 ? O VAL J 204 
AG3 1 2 O VAL J 199 ? O VAL J 199 N VAL J 196 ? N VAL J 196 
AG3 2 3 N THR J 195 ? N THR J 195 O ALA J 259 ? O ALA J 259 
AG4 1 2 N TYR J 233 ? N TYR J 233 O SER J 245 ? O SER J 245 
AG5 1 2 N PHE K 132 ? N PHE K 132 O THR K 135 ? O THR K 135 
AG6 1 2 N PHE K 147 ? N PHE K 147 O ILE K 157 ? O ILE K 157 
AG7 1 2 N SER K 173 ? N SER K 173 O ALA K 289 ? O ALA K 289 
AG8 1 2 O VAL K 204 ? O VAL K 204 N PHE K 192 ? N PHE K 192 
AG8 2 3 N ARG K 191 ? N ARG K 191 O SER K 263 ? O SER K 263 
AG9 1 2 O VAL K 199 ? O VAL K 199 N VAL K 196 ? N VAL K 196 
AG9 2 3 N THR K 195 ? N THR K 195 O ALA K 259 ? O ALA K 259 
AH1 1 2 N TYR K 233 ? N TYR K 233 O SER K 245 ? O SER K 245 
# 
_pdbx_entry_details.entry_id                   9ATL 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OG  F SER 349 ? ? OD2 F ASP 353 ? ? 2.18 
2 1 OG  K SER 349 ? ? OD2 K ASP 353 ? ? 2.18 
3 1 OG1 J THR 180 ? ? OG1 J THR 282 ? ? 2.18 
4 1 OG1 A THR 180 ? ? OG1 A THR 282 ? ? 2.19 
# 
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 GLN A 98  ? ? -66.94  -177.49 
2   1 ASP A 139 ? ? -144.81 12.92   
3   1 THR A 162 ? ? -97.21  -68.77  
4   1 SER A 169 ? ? -141.39 45.65   
5   1 ALA A 184 ? ? -141.92 31.37   
6   1 THR A 187 ? ? 65.92   -125.02 
7   1 MET A 261 ? ? -100.41 48.81   
8   1 LYS A 270 ? ? -150.11 -157.70 
9   1 THR A 271 ? ? 82.69   11.19   
10  1 ALA A 277 ? ? 50.60   -160.37 
11  1 ALA A 278 ? ? 56.63   19.31   
12  1 TYR A 281 ? ? 178.37  176.90  
13  1 ASN A 290 ? ? -160.68 -169.23 
14  1 GLN B 98  ? ? -67.65  -172.07 
15  1 LEU B 137 ? ? -101.21 -63.97  
16  1 THR B 162 ? ? -97.60  -68.78  
17  1 SER B 169 ? ? -142.59 48.47   
18  1 ALA B 181 ? ? -130.06 -36.75  
19  1 ALA B 184 ? ? -144.62 33.14   
20  1 THR B 187 ? ? 64.38   -133.21 
21  1 LYS B 270 ? ? -149.76 -156.46 
22  1 THR B 271 ? ? 82.22   10.56   
23  1 ALA B 277 ? ? 47.83   -152.91 
24  1 TYR B 281 ? ? 177.53  176.09  
25  1 ALA B 283 ? ? -110.94 50.20   
26  1 PRO B 384 ? ? -68.55  11.18   
27  1 ALA C 99  ? ? 67.65   -1.88   
28  1 ASP C 139 ? ? -145.95 18.01   
29  1 THR C 162 ? ? -97.41  -69.58  
30  1 ALA C 184 ? ? -143.18 31.71   
31  1 THR C 187 ? ? 65.64   -125.09 
32  1 LYS C 270 ? ? -150.21 -156.65 
33  1 THR C 271 ? ? 83.12   4.50    
34  1 ALA C 277 ? ? 49.75   -159.47 
35  1 ALA C 278 ? ? 55.19   19.18   
36  1 ALA C 283 ? ? -110.66 50.84   
37  1 ASN D 13  ? ? -60.53  -74.36  
38  1 ALA D 14  ? ? -28.34  -39.16  
39  1 GLN D 98  ? ? -67.66  -169.61 
40  1 ALA D 99  ? ? 62.18   -0.15   
41  1 ASN D 101 ? ? -76.81  -168.91 
42  1 ASP D 139 ? ? -145.34 14.40   
43  1 THR D 162 ? ? -96.70  -68.25  
44  1 SER D 169 ? ? -143.94 49.52   
45  1 ALA D 184 ? ? -140.56 29.74   
46  1 THR D 187 ? ? 66.46   -127.77 
47  1 LYS D 270 ? ? -149.96 -157.45 
48  1 THR D 271 ? ? 83.06   6.73    
49  1 ALA D 277 ? ? 49.38   -158.58 
50  1 TYR D 281 ? ? 178.81  170.32  
51  1 ALA D 283 ? ? -108.06 48.98   
52  1 ALA E 14  ? ? -34.66  -38.74  
53  1 LEU E 137 ? ? -101.91 -60.06  
54  1 LEU E 138 ? ? -101.29 64.99   
55  1 ASP E 139 ? ? -140.50 12.40   
56  1 THR E 162 ? ? -97.33  -69.46  
57  1 SER E 169 ? ? -144.50 49.31   
58  1 ALA E 181 ? ? -132.07 -33.09  
59  1 ALA E 184 ? ? -142.80 30.20   
60  1 THR E 187 ? ? 66.74   -125.17 
61  1 LYS E 270 ? ? -150.07 -157.32 
62  1 THR E 271 ? ? 84.18   -3.47   
63  1 ALA E 277 ? ? 49.56   -158.60 
64  1 TYR E 281 ? ? 179.22  170.51  
65  1 ALA F 14  ? ? -38.78  -38.66  
66  1 GLN F 98  ? ? -63.30  -179.48 
67  1 ASN F 101 ? ? -76.64  -168.06 
68  1 ASP F 139 ? ? -145.40 13.66   
69  1 THR F 162 ? ? -96.60  -66.83  
70  1 SER F 169 ? ? -142.40 47.02   
71  1 ALA F 184 ? ? -142.01 32.26   
72  1 THR F 187 ? ? 66.38   -129.08 
73  1 LYS F 270 ? ? -150.22 -157.22 
74  1 THR F 271 ? ? 84.01   -0.08   
75  1 ALA F 277 ? ? 47.51   -154.43 
76  1 TYR F 281 ? ? 177.02  178.35  
77  1 ALA F 283 ? ? -118.73 51.48   
78  1 GLN G 98  ? ? -67.93  -176.90 
79  1 LEU G 137 ? ? -102.51 -62.54  
80  1 LYS G 161 ? ? -170.31 146.88  
81  1 THR G 162 ? ? -97.60  -66.51  
82  1 SER G 169 ? ? -140.52 48.07   
83  1 ALA G 184 ? ? -143.05 31.15   
84  1 THR G 187 ? ? 67.05   -129.12 
85  1 LYS G 270 ? ? -150.15 -158.12 
86  1 THR G 271 ? ? 82.99   11.35   
87  1 ALA G 277 ? ? 49.47   -158.13 
88  1 ALA G 278 ? ? 56.26   19.33   
89  1 TYR G 281 ? ? 176.51  170.36  
90  1 ASP H 139 ? ? -141.86 12.36   
91  1 THR H 162 ? ? -97.92  -68.70  
92  1 SER H 169 ? ? -146.56 47.85   
93  1 ALA H 184 ? ? -144.29 28.61   
94  1 THR H 187 ? ? 67.62   -132.89 
95  1 LYS H 270 ? ? -150.41 -156.74 
96  1 THR H 271 ? ? 84.13   -2.23   
97  1 ALA H 277 ? ? 47.40   -154.27 
98  1 TYR H 281 ? ? 178.10  175.61  
99  1 PRO H 384 ? ? -69.61  5.55    
100 1 GLN I 98  ? ? -64.56  -178.15 
101 1 ALA I 99  ? ? 64.69   -1.46   
102 1 ASP I 139 ? ? -147.58 14.34   
103 1 THR I 162 ? ? -97.57  -68.22  
104 1 SER I 169 ? ? -144.14 51.03   
105 1 ALA I 184 ? ? -143.35 31.88   
106 1 THR I 187 ? ? 65.53   -128.84 
107 1 LYS I 270 ? ? -150.16 -156.82 
108 1 THR I 271 ? ? 82.78   10.73   
109 1 ALA I 277 ? ? 49.63   -159.09 
110 1 TYR I 281 ? ? 177.89  175.28  
111 1 GLN J 98  ? ? -69.62  -179.35 
112 1 ALA J 99  ? ? 67.18   -2.09   
113 1 ASP J 139 ? ? -145.38 13.82   
114 1 SER J 143 ? ? -79.02  -167.26 
115 1 THR J 162 ? ? -100.33 -69.69  
116 1 SER J 169 ? ? -144.48 46.99   
117 1 ALA J 184 ? ? -141.02 31.74   
118 1 THR J 187 ? ? 65.15   -128.06 
119 1 LYS J 270 ? ? -149.97 -157.42 
120 1 THR J 271 ? ? 83.80   1.10    
121 1 ALA J 277 ? ? 49.30   -158.23 
122 1 TYR J 281 ? ? 178.06  174.26  
123 1 GLN K 98  ? ? -67.91  -171.06 
124 1 ALA K 99  ? ? 65.29   -8.36   
125 1 LEU K 138 ? ? -93.99  54.95   
126 1 ASP K 139 ? ? -142.50 16.72   
127 1 THR K 162 ? ? -96.74  -67.61  
128 1 SER K 169 ? ? -145.42 47.98   
129 1 ALA K 184 ? ? -142.22 31.88   
130 1 THR K 187 ? ? 67.27   -130.37 
131 1 LYS K 270 ? ? -150.08 -157.56 
132 1 THR K 271 ? ? 83.19   11.83   
133 1 ALA K 277 ? ? 47.83   -153.75 
134 1 ALA K 278 ? ? 56.19   19.60   
135 1 ALA K 283 ? ? -113.70 52.54   
136 1 SER K 297 ? ? -59.37  -5.70   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9ATL 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9ATL 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     'The helical symmetry was relaxed in the final reconstruction' 
_em_3d_reconstruction.resolution                  3.26 
_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               275407 
_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               HELICAL 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Flagellar filament' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9ATL 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_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             1000 
_em_imaging.nominal_defocus_max             2000 
_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              9ATL 
_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                9ATL 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   HELICAL 
_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 MET 1   ? A MET 1   
2  1 Y 1 A ARG 392 ? A ARG 392 
3  1 Y 1 B MET 1   ? B MET 1   
4  1 Y 1 B ARG 392 ? B ARG 392 
5  1 Y 1 C MET 1   ? C MET 1   
6  1 Y 1 C ARG 392 ? C ARG 392 
7  1 Y 1 D MET 1   ? D MET 1   
8  1 Y 1 D ARG 392 ? D ARG 392 
9  1 Y 1 E MET 1   ? E MET 1   
10 1 Y 1 E ARG 392 ? E ARG 392 
11 1 Y 1 F MET 1   ? F MET 1   
12 1 Y 1 F ARG 392 ? F ARG 392 
13 1 Y 1 G MET 1   ? G MET 1   
14 1 Y 1 G ARG 392 ? G ARG 392 
15 1 Y 1 H MET 1   ? H MET 1   
16 1 Y 1 H ARG 392 ? H ARG 392 
17 1 Y 1 I MET 1   ? I MET 1   
18 1 Y 1 I ARG 392 ? I ARG 392 
19 1 Y 1 J MET 1   ? J MET 1   
20 1 Y 1 J ARG 392 ? J ARG 392 
21 1 Y 1 K MET 1   ? K MET 1   
22 1 Y 1 K ARG 392 ? K ARG 392 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
ILE N    N N N 123 
ILE CA   C N S 124 
ILE C    C N N 125 
ILE O    O N N 126 
ILE CB   C N S 127 
ILE CG1  C N N 128 
ILE CG2  C N N 129 
ILE CD1  C N N 130 
ILE OXT  O N N 131 
ILE H    H N N 132 
ILE H2   H N N 133 
ILE HA   H N N 134 
ILE HB   H N N 135 
ILE HG12 H N N 136 
ILE HG13 H N N 137 
ILE HG21 H N N 138 
ILE HG22 H N N 139 
ILE HG23 H N N 140 
ILE HD11 H N N 141 
ILE HD12 H N N 142 
ILE HD13 H N N 143 
ILE HXT  H N N 144 
LEU N    N N N 145 
LEU CA   C N S 146 
LEU C    C N N 147 
LEU O    O N N 148 
LEU CB   C N N 149 
LEU CG   C N N 150 
LEU CD1  C N N 151 
LEU CD2  C N N 152 
LEU OXT  O N N 153 
LEU H    H N N 154 
LEU H2   H N N 155 
LEU HA   H N N 156 
LEU HB2  H N N 157 
LEU HB3  H N N 158 
LEU HG   H N N 159 
LEU HD11 H N N 160 
LEU HD12 H N N 161 
LEU HD13 H N N 162 
LEU HD21 H N N 163 
LEU HD22 H N N 164 
LEU HD23 H N N 165 
LEU HXT  H N N 166 
LYS N    N N N 167 
LYS CA   C N S 168 
LYS C    C N N 169 
LYS O    O N N 170 
LYS CB   C N N 171 
LYS CG   C N N 172 
LYS CD   C N N 173 
LYS CE   C N N 174 
LYS NZ   N N N 175 
LYS OXT  O N N 176 
LYS H    H N N 177 
LYS H2   H N N 178 
LYS HA   H N N 179 
LYS HB2  H N N 180 
LYS HB3  H N N 181 
LYS HG2  H N N 182 
LYS HG3  H N N 183 
LYS HD2  H N N 184 
LYS HD3  H N N 185 
LYS HE2  H N N 186 
LYS HE3  H N N 187 
LYS HZ1  H N N 188 
LYS HZ2  H N N 189 
LYS HZ3  H N N 190 
LYS HXT  H N N 191 
MET N    N N N 192 
MET CA   C N S 193 
MET C    C N N 194 
MET O    O N N 195 
MET CB   C N N 196 
MET CG   C N N 197 
MET SD   S N N 198 
MET CE   C N N 199 
MET OXT  O N N 200 
MET H    H N N 201 
MET H2   H N N 202 
MET HA   H N N 203 
MET HB2  H N N 204 
MET HB3  H N N 205 
MET HG2  H N N 206 
MET HG3  H N N 207 
MET HE1  H N N 208 
MET HE2  H N N 209 
MET HE3  H N N 210 
MET HXT  H N N 211 
PHE N    N N N 212 
PHE CA   C N S 213 
PHE C    C N N 214 
PHE O    O N N 215 
PHE CB   C N N 216 
PHE CG   C Y N 217 
PHE CD1  C Y N 218 
PHE CD2  C Y N 219 
PHE CE1  C Y N 220 
PHE CE2  C Y N 221 
PHE CZ   C Y N 222 
PHE OXT  O N N 223 
PHE H    H N N 224 
PHE H2   H N N 225 
PHE HA   H N N 226 
PHE HB2  H N N 227 
PHE HB3  H N N 228 
PHE HD1  H N N 229 
PHE HD2  H N N 230 
PHE HE1  H N N 231 
PHE HE2  H N N 232 
PHE HZ   H N N 233 
PHE HXT  H N N 234 
PRO N    N N N 235 
PRO CA   C N S 236 
PRO C    C N N 237 
PRO O    O N N 238 
PRO CB   C N N 239 
PRO CG   C N N 240 
PRO CD   C N N 241 
PRO OXT  O N N 242 
PRO H    H N N 243 
PRO HA   H N N 244 
PRO HB2  H N N 245 
PRO HB3  H N N 246 
PRO HG2  H N N 247 
PRO HG3  H N N 248 
PRO HD2  H N N 249 
PRO HD3  H N N 250 
PRO HXT  H N N 251 
SER N    N N N 252 
SER CA   C N S 253 
SER C    C N N 254 
SER O    O N N 255 
SER CB   C N N 256 
SER OG   O N N 257 
SER OXT  O N N 258 
SER H    H N N 259 
SER H2   H N N 260 
SER HA   H N N 261 
SER HB2  H N N 262 
SER HB3  H N N 263 
SER HG   H N N 264 
SER HXT  H N N 265 
THR N    N N N 266 
THR CA   C N S 267 
THR C    C N N 268 
THR O    O N N 269 
THR CB   C N R 270 
THR OG1  O N N 271 
THR CG2  C N N 272 
THR OXT  O N N 273 
THR H    H N N 274 
THR H2   H N N 275 
THR HA   H N N 276 
THR HB   H N N 277 
THR HG1  H N N 278 
THR HG21 H N N 279 
THR HG22 H N N 280 
THR HG23 H N N 281 
THR HXT  H N N 282 
TRP N    N N N 283 
TRP CA   C N S 284 
TRP C    C N N 285 
TRP O    O N N 286 
TRP CB   C N N 287 
TRP CG   C Y N 288 
TRP CD1  C Y N 289 
TRP CD2  C Y N 290 
TRP NE1  N Y N 291 
TRP CE2  C Y N 292 
TRP CE3  C Y N 293 
TRP CZ2  C Y N 294 
TRP CZ3  C Y N 295 
TRP CH2  C Y N 296 
TRP OXT  O N N 297 
TRP H    H N N 298 
TRP H2   H N N 299 
TRP HA   H N N 300 
TRP HB2  H N N 301 
TRP HB3  H N N 302 
TRP HD1  H N N 303 
TRP HE1  H N N 304 
TRP HE3  H N N 305 
TRP HZ2  H N N 306 
TRP HZ3  H N N 307 
TRP HH2  H N N 308 
TRP HXT  H N N 309 
TYR N    N N N 310 
TYR CA   C N S 311 
TYR C    C N N 312 
TYR O    O N N 313 
TYR CB   C N N 314 
TYR CG   C Y N 315 
TYR CD1  C Y N 316 
TYR CD2  C Y N 317 
TYR CE1  C Y N 318 
TYR CE2  C Y N 319 
TYR CZ   C Y N 320 
TYR OH   O N N 321 
TYR OXT  O N N 322 
TYR H    H N N 323 
TYR H2   H N N 324 
TYR HA   H N N 325 
TYR HB2  H N N 326 
TYR HB3  H N N 327 
TYR HD1  H N N 328 
TYR HD2  H N N 329 
TYR HE1  H N N 330 
TYR HE2  H N N 331 
TYR HH   H N N 332 
TYR HXT  H N N 333 
VAL N    N N N 334 
VAL CA   C N S 335 
VAL C    C N N 336 
VAL O    O N N 337 
VAL CB   C N N 338 
VAL CG1  C N N 339 
VAL CG2  C N N 340 
VAL OXT  O N N 341 
VAL H    H N N 342 
VAL H2   H N N 343 
VAL HA   H N N 344 
VAL HB   H N N 345 
VAL HG11 H N N 346 
VAL HG12 H N N 347 
VAL HG13 H N N 348 
VAL HG21 H N N 349 
VAL HG22 H N N 350 
VAL HG23 H N N 351 
VAL HXT  H N N 352 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
ILE N   CA   sing N N 116 
ILE N   H    sing N N 117 
ILE N   H2   sing N N 118 
ILE CA  C    sing N N 119 
ILE CA  CB   sing N N 120 
ILE CA  HA   sing N N 121 
ILE C   O    doub N N 122 
ILE C   OXT  sing N N 123 
ILE CB  CG1  sing N N 124 
ILE CB  CG2  sing N N 125 
ILE CB  HB   sing N N 126 
ILE CG1 CD1  sing N N 127 
ILE CG1 HG12 sing N N 128 
ILE CG1 HG13 sing N N 129 
ILE CG2 HG21 sing N N 130 
ILE CG2 HG22 sing N N 131 
ILE CG2 HG23 sing N N 132 
ILE CD1 HD11 sing N N 133 
ILE CD1 HD12 sing N N 134 
ILE CD1 HD13 sing N N 135 
ILE OXT HXT  sing N N 136 
LEU N   CA   sing N N 137 
LEU N   H    sing N N 138 
LEU N   H2   sing N N 139 
LEU CA  C    sing N N 140 
LEU CA  CB   sing N N 141 
LEU CA  HA   sing N N 142 
LEU C   O    doub N N 143 
LEU C   OXT  sing N N 144 
LEU CB  CG   sing N N 145 
LEU CB  HB2  sing N N 146 
LEU CB  HB3  sing N N 147 
LEU CG  CD1  sing N N 148 
LEU CG  CD2  sing N N 149 
LEU CG  HG   sing N N 150 
LEU CD1 HD11 sing N N 151 
LEU CD1 HD12 sing N N 152 
LEU CD1 HD13 sing N N 153 
LEU CD2 HD21 sing N N 154 
LEU CD2 HD22 sing N N 155 
LEU CD2 HD23 sing N N 156 
LEU OXT HXT  sing N N 157 
LYS N   CA   sing N N 158 
LYS N   H    sing N N 159 
LYS N   H2   sing N N 160 
LYS CA  C    sing N N 161 
LYS CA  CB   sing N N 162 
LYS CA  HA   sing N N 163 
LYS C   O    doub N N 164 
LYS C   OXT  sing N N 165 
LYS CB  CG   sing N N 166 
LYS CB  HB2  sing N N 167 
LYS CB  HB3  sing N N 168 
LYS CG  CD   sing N N 169 
LYS CG  HG2  sing N N 170 
LYS CG  HG3  sing N N 171 
LYS CD  CE   sing N N 172 
LYS CD  HD2  sing N N 173 
LYS CD  HD3  sing N N 174 
LYS CE  NZ   sing N N 175 
LYS CE  HE2  sing N N 176 
LYS CE  HE3  sing N N 177 
LYS NZ  HZ1  sing N N 178 
LYS NZ  HZ2  sing N N 179 
LYS NZ  HZ3  sing N N 180 
LYS OXT HXT  sing N N 181 
MET N   CA   sing N N 182 
MET N   H    sing N N 183 
MET N   H2   sing N N 184 
MET CA  C    sing N N 185 
MET CA  CB   sing N N 186 
MET CA  HA   sing N N 187 
MET C   O    doub N N 188 
MET C   OXT  sing N N 189 
MET CB  CG   sing N N 190 
MET CB  HB2  sing N N 191 
MET CB  HB3  sing N N 192 
MET CG  SD   sing N N 193 
MET CG  HG2  sing N N 194 
MET CG  HG3  sing N N 195 
MET SD  CE   sing N N 196 
MET CE  HE1  sing N N 197 
MET CE  HE2  sing N N 198 
MET CE  HE3  sing N N 199 
MET OXT HXT  sing N N 200 
PHE N   CA   sing N N 201 
PHE N   H    sing N N 202 
PHE N   H2   sing N N 203 
PHE CA  C    sing N N 204 
PHE CA  CB   sing N N 205 
PHE CA  HA   sing N N 206 
PHE C   O    doub N N 207 
PHE C   OXT  sing N N 208 
PHE CB  CG   sing N N 209 
PHE CB  HB2  sing N N 210 
PHE CB  HB3  sing N N 211 
PHE CG  CD1  doub Y N 212 
PHE CG  CD2  sing Y N 213 
PHE CD1 CE1  sing Y N 214 
PHE CD1 HD1  sing N N 215 
PHE CD2 CE2  doub Y N 216 
PHE CD2 HD2  sing N N 217 
PHE CE1 CZ   doub Y N 218 
PHE CE1 HE1  sing N N 219 
PHE CE2 CZ   sing Y N 220 
PHE CE2 HE2  sing N N 221 
PHE CZ  HZ   sing N N 222 
PHE OXT HXT  sing N N 223 
PRO N   CA   sing N N 224 
PRO N   CD   sing N N 225 
PRO N   H    sing N N 226 
PRO CA  C    sing N N 227 
PRO CA  CB   sing N N 228 
PRO CA  HA   sing N N 229 
PRO C   O    doub N N 230 
PRO C   OXT  sing N N 231 
PRO CB  CG   sing N N 232 
PRO CB  HB2  sing N N 233 
PRO CB  HB3  sing N N 234 
PRO CG  CD   sing N N 235 
PRO CG  HG2  sing N N 236 
PRO CG  HG3  sing N N 237 
PRO CD  HD2  sing N N 238 
PRO CD  HD3  sing N N 239 
PRO OXT HXT  sing N N 240 
SER N   CA   sing N N 241 
SER N   H    sing N N 242 
SER N   H2   sing N N 243 
SER CA  C    sing N N 244 
SER CA  CB   sing N N 245 
SER CA  HA   sing N N 246 
SER C   O    doub N N 247 
SER C   OXT  sing N N 248 
SER CB  OG   sing N N 249 
SER CB  HB2  sing N N 250 
SER CB  HB3  sing N N 251 
SER OG  HG   sing N N 252 
SER OXT HXT  sing N N 253 
THR N   CA   sing N N 254 
THR N   H    sing N N 255 
THR N   H2   sing N N 256 
THR CA  C    sing N N 257 
THR CA  CB   sing N N 258 
THR CA  HA   sing N N 259 
THR C   O    doub N N 260 
THR C   OXT  sing N N 261 
THR CB  OG1  sing N N 262 
THR CB  CG2  sing N N 263 
THR CB  HB   sing N N 264 
THR OG1 HG1  sing N N 265 
THR CG2 HG21 sing N N 266 
THR CG2 HG22 sing N N 267 
THR CG2 HG23 sing N N 268 
THR OXT HXT  sing N N 269 
TRP N   CA   sing N N 270 
TRP N   H    sing N N 271 
TRP N   H2   sing N N 272 
TRP CA  C    sing N N 273 
TRP CA  CB   sing N N 274 
TRP CA  HA   sing N N 275 
TRP C   O    doub N N 276 
TRP C   OXT  sing N N 277 
TRP CB  CG   sing N N 278 
TRP CB  HB2  sing N N 279 
TRP CB  HB3  sing N N 280 
TRP CG  CD1  doub Y N 281 
TRP CG  CD2  sing Y N 282 
TRP CD1 NE1  sing Y N 283 
TRP CD1 HD1  sing N N 284 
TRP CD2 CE2  doub Y N 285 
TRP CD2 CE3  sing Y N 286 
TRP NE1 CE2  sing Y N 287 
TRP NE1 HE1  sing N N 288 
TRP CE2 CZ2  sing Y N 289 
TRP CE3 CZ3  doub Y N 290 
TRP CE3 HE3  sing N N 291 
TRP CZ2 CH2  doub Y N 292 
TRP CZ2 HZ2  sing N N 293 
TRP CZ3 CH2  sing Y N 294 
TRP CZ3 HZ3  sing N N 295 
TRP CH2 HH2  sing N N 296 
TRP OXT HXT  sing N N 297 
TYR N   CA   sing N N 298 
TYR N   H    sing N N 299 
TYR N   H2   sing N N 300 
TYR CA  C    sing N N 301 
TYR CA  CB   sing N N 302 
TYR CA  HA   sing N N 303 
TYR C   O    doub N N 304 
TYR C   OXT  sing N N 305 
TYR CB  CG   sing N N 306 
TYR CB  HB2  sing N N 307 
TYR CB  HB3  sing N N 308 
TYR CG  CD1  doub Y N 309 
TYR CG  CD2  sing Y N 310 
TYR CD1 CE1  sing Y N 311 
TYR CD1 HD1  sing N N 312 
TYR CD2 CE2  doub Y N 313 
TYR CD2 HD2  sing N N 314 
TYR CE1 CZ   doub Y N 315 
TYR CE1 HE1  sing N N 316 
TYR CE2 CZ   sing Y N 317 
TYR CE2 HE2  sing N N 318 
TYR CZ  OH   sing N N 319 
TYR OH  HH   sing N N 320 
TYR OXT HXT  sing N N 321 
VAL N   CA   sing N N 322 
VAL N   H    sing N N 323 
VAL N   H2   sing N N 324 
VAL CA  C    sing N N 325 
VAL CA  CB   sing N N 326 
VAL CA  HA   sing N N 327 
VAL C   O    doub N N 328 
VAL C   OXT  sing N N 329 
VAL CB  CG1  sing N N 330 
VAL CB  CG2  sing N N 331 
VAL CB  HB   sing N N 332 
VAL CG1 HG11 sing N N 333 
VAL CG1 HG12 sing N N 334 
VAL CG1 HG13 sing N N 335 
VAL CG2 HG21 sing N N 336 
VAL CG2 HG22 sing N N 337 
VAL CG2 HG23 sing N N 338 
VAL OXT HXT  sing N N 339 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-27 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9ATL 
_em_admin.last_update        2024-11-13 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'Cryo-EM of Stenotrophomonas maltophilia flagellum' 
# 
_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_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          40324 
_em_entity_assembly_naturalsource.organism             'Stenotrophomonas maltophilia' 
_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_helical_entity.id                             1 
_em_helical_entity.image_processing_id            1 
_em_helical_entity.details                        ? 
_em_helical_entity.axial_symmetry                 C1 
_em_helical_entity.angular_rotation_per_subunit   65.40 
_em_helical_entity.axial_rise_per_subunit         5.03 
# 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (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                     ? 
# 
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  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM138756 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9ATL 
_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 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . ALA A 1 2   ? 29.250  1.832   -69.702  1.00 85.30  ? 2   ALA A N   1 
ATOM 2     C CA  . ALA A 1 2   ? 28.994  0.549   -70.340  1.00 85.87  ? 2   ALA A CA  1 
ATOM 3     C C   . ALA A 1 2   ? 28.017  -0.275  -69.518  1.00 85.62  ? 2   ALA A C   1 
ATOM 4     O O   . ALA A 1 2   ? 28.140  -0.360  -68.298  1.00 85.14  ? 2   ALA A O   1 
ATOM 5     C CB  . ALA A 1 2   ? 30.288  -0.207  -70.540  1.00 84.02  ? 2   ALA A CB  1 
ATOM 6     N N   . GLN A 1 3   ? 27.049  -0.885  -70.194  1.00 82.66  ? 3   GLN A N   1 
ATOM 7     C CA  . GLN A 1 3   ? 26.007  -1.673  -69.551  1.00 80.99  ? 3   GLN A CA  1 
ATOM 8     C C   . GLN A 1 3   ? 26.228  -3.143  -69.867  1.00 80.84  ? 3   GLN A C   1 
ATOM 9     O O   . GLN A 1 3   ? 26.294  -3.525  -71.039  1.00 88.18  ? 3   GLN A O   1 
ATOM 10    C CB  . GLN A 1 3   ? 24.624  -1.226  -70.018  1.00 82.11  ? 3   GLN A CB  1 
ATOM 11    C CG  . GLN A 1 3   ? 24.021  -0.133  -69.169  1.00 86.28  ? 3   GLN A CG  1 
ATOM 12    C CD  . GLN A 1 3   ? 24.127  1.219   -69.824  1.00 87.83  ? 3   GLN A CD  1 
ATOM 13    O OE1 . GLN A 1 3   ? 25.077  1.492   -70.554  1.00 86.50  ? 3   GLN A OE1 1 
ATOM 14    N NE2 . GLN A 1 3   ? 23.151  2.078   -69.569  1.00 87.55  ? 3   GLN A NE2 1 
ATOM 15    N N   . VAL A 1 4   ? 26.328  -3.964  -68.823  1.00 67.30  ? 4   VAL A N   1 
ATOM 16    C CA  . VAL A 1 4   ? 26.569  -5.390  -68.965  1.00 68.05  ? 4   VAL A CA  1 
ATOM 17    C C   . VAL A 1 4   ? 25.522  -6.145  -68.162  1.00 70.59  ? 4   VAL A C   1 
ATOM 18    O O   . VAL A 1 4   ? 24.901  -5.608  -67.243  1.00 71.49  ? 4   VAL A O   1 
ATOM 19    C CB  . VAL A 1 4   ? 27.984  -5.791  -68.508  1.00 65.98  ? 4   VAL A CB  1 
ATOM 20    C CG1 . VAL A 1 4   ? 29.028  -5.059  -69.322  1.00 66.84  ? 4   VAL A CG1 1 
ATOM 21    C CG2 . VAL A 1 4   ? 28.159  -5.505  -67.032  1.00 68.42  ? 4   VAL A CG2 1 
ATOM 22    N N   . ILE A 1 5   ? 25.330  -7.411  -68.524  1.00 69.54  ? 5   ILE A N   1 
ATOM 23    C CA  . ILE A 1 5   ? 24.353  -8.259  -67.866  1.00 66.41  ? 5   ILE A CA  1 
ATOM 24    C C   . ILE A 1 5   ? 24.998  -9.376  -67.054  1.00 74.63  ? 5   ILE A C   1 
ATOM 25    O O   . ILE A 1 5   ? 24.471  -9.739  -65.996  1.00 78.75  ? 5   ILE A O   1 
ATOM 26    C CB  . ILE A 1 5   ? 23.366  -8.842  -68.895  1.00 62.69  ? 5   ILE A CB  1 
ATOM 27    C CG1 . ILE A 1 5   ? 22.733  -7.724  -69.712  1.00 63.51  ? 5   ILE A CG1 1 
ATOM 28    C CG2 . ILE A 1 5   ? 22.281  -9.624  -68.203  1.00 65.60  ? 5   ILE A CG2 1 
ATOM 29    C CD1 . ILE A 1 5   ? 22.158  -6.629  -68.861  1.00 67.65  ? 5   ILE A CD1 1 
ATOM 30    N N   . ASN A 1 6   ? 26.124  -9.924  -67.508  1.00 70.81  ? 6   ASN A N   1 
ATOM 31    C CA  . ASN A 1 6   ? 26.668  -11.128 -66.894  1.00 68.98  ? 6   ASN A CA  1 
ATOM 32    C C   . ASN A 1 6   ? 27.200  -10.867 -65.488  1.00 69.45  ? 6   ASN A C   1 
ATOM 33    O O   . ASN A 1 6   ? 27.153  -11.756 -64.632  1.00 68.37  ? 6   ASN A O   1 
ATOM 34    C CB  . ASN A 1 6   ? 27.759  -11.705 -67.789  1.00 70.25  ? 6   ASN A CB  1 
ATOM 35    C CG  . ASN A 1 6   ? 27.203  -12.626 -68.850  1.00 74.79  ? 6   ASN A CG  1 
ATOM 36    O OD1 . ASN A 1 6   ? 27.406  -12.411 -70.043  1.00 74.59  ? 6   ASN A OD1 1 
ATOM 37    N ND2 . ASN A 1 6   ? 26.494  -13.659 -68.422  1.00 74.42  ? 6   ASN A ND2 1 
ATOM 38    N N   . THR A 1 7   ? 27.718  -9.670  -65.229  1.00 75.44  ? 7   THR A N   1 
ATOM 39    C CA  . THR A 1 7   ? 28.326  -9.337  -63.947  1.00 79.55  ? 7   THR A CA  1 
ATOM 40    C C   . THR A 1 7   ? 27.633  -8.117  -63.356  1.00 75.41  ? 7   THR A C   1 
ATOM 41    O O   . THR A 1 7   ? 27.236  -7.211  -64.093  1.00 77.80  ? 7   THR A O   1 
ATOM 42    C CB  . THR A 1 7   ? 29.821  -9.072  -64.114  1.00 83.33  ? 7   THR A CB  1 
ATOM 43    O OG1 . THR A 1 7   ? 30.428  -10.189 -64.772  1.00 82.26  ? 7   THR A OG1 1 
ATOM 44    C CG2 . THR A 1 7   ? 30.488  -8.881  -62.765  1.00 80.45  ? 7   THR A CG2 1 
ATOM 45    N N   . ASN A 1 8   ? 27.415  -8.146  -62.052  1.00 66.53  ? 8   ASN A N   1 
ATOM 46    C CA  . ASN A 1 8   ? 26.782  -7.070  -61.335  1.00 70.47  ? 8   ASN A CA  1 
ATOM 47    C C   . ASN A 1 8   ? 27.703  -6.745  -60.190  1.00 74.30  ? 8   ASN A C   1 
ATOM 48    O O   . ASN A 1 8   ? 27.537  -7.231  -59.079  1.00 75.07  ? 8   ASN A O   1 
ATOM 49    C CB  . ASN A 1 8   ? 25.451  -7.539  -60.803  1.00 73.38  ? 8   ASN A CB  1 
ATOM 50    C CG  . ASN A 1 8   ? 24.473  -6.419  -60.641  1.00 74.10  ? 8   ASN A CG  1 
ATOM 51    O OD1 . ASN A 1 8   ? 24.726  -5.305  -61.062  1.00 73.36  ? 8   ASN A OD1 1 
ATOM 52    N ND2 . ASN A 1 8   ? 23.344  -6.709  -60.032  1.00 77.46  ? 8   ASN A ND2 1 
ATOM 53    N N   . THR A 1 9   ? 28.678  -5.900  -60.455  1.00 80.25  ? 9   THR A N   1 
ATOM 54    C CA  . THR A 1 9   ? 29.653  -5.577  -59.441  1.00 81.95  ? 9   THR A CA  1 
ATOM 55    C C   . THR A 1 9   ? 29.039  -4.929  -58.223  1.00 85.89  ? 9   THR A C   1 
ATOM 56    O O   . THR A 1 9   ? 29.423  -5.245  -57.113  1.00 89.63  ? 9   THR A O   1 
ATOM 57    C CB  . THR A 1 9   ? 30.823  -4.729  -59.961  1.00 78.84  ? 9   THR A CB  1 
ATOM 58    O OG1 . THR A 1 9   ? 30.639  -4.400  -61.342  1.00 81.50  ? 9   THR A OG1 1 
ATOM 59    C CG2 . THR A 1 9   ? 32.104  -5.499  -59.819  1.00 76.69  ? 9   THR A CG2 1 
ATOM 60    N N   . MET A 1 10  ? 28.072  -4.046  -58.399  1.00 76.21  ? 10  MET A N   1 
ATOM 61    C CA  . MET A 1 10  ? 27.474  -3.422  -57.237  1.00 75.67  ? 10  MET A CA  1 
ATOM 62    C C   . MET A 1 10  ? 26.803  -4.452  -56.365  1.00 81.79  ? 10  MET A C   1 
ATOM 63    O O   . MET A 1 10  ? 26.958  -4.442  -55.158  1.00 84.82  ? 10  MET A O   1 
ATOM 64    C CB  . MET A 1 10  ? 26.435  -2.419  -57.657  1.00 70.51  ? 10  MET A CB  1 
ATOM 65    C CG  . MET A 1 10  ? 26.916  -1.462  -58.705  1.00 77.78  ? 10  MET A CG  1 
ATOM 66    S SD  . MET A 1 10  ? 25.650  -0.254  -59.035  1.00 88.82  ? 10  MET A SD  1 
ATOM 67    C CE  . MET A 1 10  ? 26.135  0.181   -60.692  1.00 74.34  ? 10  MET A CE  1 
ATOM 68    N N   . SER A 1 11  ? 26.082  -5.376  -56.973  1.00 70.71  ? 11  SER A N   1 
ATOM 69    C CA  . SER A 1 11  ? 25.422  -6.405  -56.203  1.00 64.72  ? 11  SER A CA  1 
ATOM 70    C C   . SER A 1 11  ? 26.423  -7.253  -55.485  1.00 72.19  ? 11  SER A C   1 
ATOM 71    O O   . SER A 1 11  ? 26.253  -7.536  -54.318  1.00 76.10  ? 11  SER A O   1 
ATOM 72    C CB  . SER A 1 11  ? 24.582  -7.291  -57.084  1.00 61.56  ? 11  SER A CB  1 
ATOM 73    O OG  . SER A 1 11  ? 23.587  -7.896  -56.302  1.00 73.43  ? 11  SER A OG  1 
ATOM 74    N N   . LEU A 1 12  ? 27.516  -7.605  -56.147  1.00 66.09  ? 12  LEU A N   1 
ATOM 75    C CA  . LEU A 1 12  ? 28.518  -8.425  -55.494  1.00 66.94  ? 12  LEU A CA  1 
ATOM 76    C C   . LEU A 1 12  ? 29.080  -7.705  -54.287  1.00 71.94  ? 12  LEU A C   1 
ATOM 77    O O   . LEU A 1 12  ? 29.266  -8.294  -53.243  1.00 78.68  ? 12  LEU A O   1 
ATOM 78    C CB  . LEU A 1 12  ? 29.650  -8.731  -56.458  1.00 62.50  ? 12  LEU A CB  1 
ATOM 79    C CG  . LEU A 1 12  ? 29.639  -10.077 -57.160  1.00 66.61  ? 12  LEU A CG  1 
ATOM 80    C CD1 . LEU A 1 12  ? 30.791  -10.141 -58.135  1.00 67.87  ? 12  LEU A CD1 1 
ATOM 81    C CD2 . LEU A 1 12  ? 29.774  -11.178 -56.137  1.00 73.02  ? 12  LEU A CD2 1 
ATOM 82    N N   . ASN A 1 13  ? 29.360  -6.423  -54.426  1.00 64.08  ? 13  ASN A N   1 
ATOM 83    C CA  . ASN A 1 13  ? 29.860  -5.655  -53.312  1.00 63.86  ? 13  ASN A CA  1 
ATOM 84    C C   . ASN A 1 13  ? 28.882  -5.499  -52.157  1.00 65.53  ? 13  ASN A C   1 
ATOM 85    O O   . ASN A 1 13  ? 29.281  -5.545  -51.016  1.00 69.26  ? 13  ASN A O   1 
ATOM 86    C CB  . ASN A 1 13  ? 30.302  -4.291  -53.792  1.00 71.70  ? 13  ASN A CB  1 
ATOM 87    C CG  . ASN A 1 13  ? 30.971  -3.499  -52.717  1.00 76.62  ? 13  ASN A CG  1 
ATOM 88    O OD1 . ASN A 1 13  ? 30.435  -3.353  -51.633  1.00 80.25  ? 13  ASN A OD1 1 
ATOM 89    N ND2 . ASN A 1 13  ? 32.149  -2.982  -53.008  1.00 74.06  ? 13  ASN A ND2 1 
ATOM 90    N N   . ALA A 1 14  ? 27.604  -5.299  -52.444  1.00 66.56  ? 14  ALA A N   1 
ATOM 91    C CA  . ALA A 1 14  ? 26.626  -5.078  -51.377  1.00 67.55  ? 14  ALA A CA  1 
ATOM 92    C C   . ALA A 1 14  ? 26.425  -6.238  -50.410  1.00 70.98  ? 14  ALA A C   1 
ATOM 93    O O   . ALA A 1 14  ? 26.040  -6.031  -49.280  1.00 74.31  ? 14  ALA A O   1 
ATOM 94    C CB  . ALA A 1 14  ? 25.310  -4.624  -51.958  1.00 68.20  ? 14  ALA A CB  1 
ATOM 95    N N   . GLN A 1 15  ? 26.633  -7.452  -50.897  1.00 64.44  ? 15  GLN A N   1 
ATOM 96    C CA  . GLN A 1 15  ? 26.583  -8.708  -50.154  1.00 61.45  ? 15  GLN A CA  1 
ATOM 97    C C   . GLN A 1 15  ? 27.697  -8.776  -49.119  1.00 66.47  ? 15  GLN A C   1 
ATOM 98    O O   . GLN A 1 15  ? 27.463  -9.141  -47.956  1.00 71.03  ? 15  GLN A O   1 
ATOM 99    C CB  . GLN A 1 15  ? 26.683  -9.892  -51.112  1.00 63.77  ? 15  GLN A CB  1 
ATOM 100   C CG  . GLN A 1 15  ? 25.505  -10.060 -52.045  1.00 64.97  ? 15  GLN A CG  1 
ATOM 101   C CD  . GLN A 1 15  ? 25.668  -11.245 -52.970  1.00 67.52  ? 15  GLN A CD  1 
ATOM 102   O OE1 . GLN A 1 15  ? 26.174  -12.289 -52.571  1.00 72.79  ? 15  GLN A OE1 1 
ATOM 103   N NE2 . GLN A 1 15  ? 25.239  -11.091 -54.212  1.00 58.36  ? 15  GLN A NE2 1 
ATOM 104   N N   . ARG A 1 16  ? 28.917  -8.419  -49.522  1.00 66.13  ? 16  ARG A N   1 
ATOM 105   C CA  . ARG A 1 16  ? 30.033  -8.466  -48.582  1.00 65.03  ? 16  ARG A CA  1 
ATOM 106   C C   . ARG A 1 16  ? 29.812  -7.514  -47.415  1.00 69.69  ? 16  ARG A C   1 
ATOM 107   O O   . ARG A 1 16  ? 30.063  -7.866  -46.252  1.00 68.34  ? 16  ARG A O   1 
ATOM 108   C CB  . ARG A 1 16  ? 31.339  -8.137  -49.297  1.00 64.50  ? 16  ARG A CB  1 
ATOM 109   C CG  . ARG A 1 16  ? 32.554  -8.722  -48.619  1.00 70.58  ? 16  ARG A CG  1 
ATOM 110   C CD  . ARG A 1 16  ? 33.688  -7.728  -48.568  1.00 69.03  ? 16  ARG A CD  1 
ATOM 111   N NE  . ARG A 1 16  ? 33.893  -7.079  -49.855  1.00 73.50  ? 16  ARG A NE  1 
ATOM 112   C CZ  . ARG A 1 16  ? 34.676  -6.026  -50.043  1.00 74.77  ? 16  ARG A CZ  1 
ATOM 113   N NH1 . ARG A 1 16  ? 35.342  -5.474  -49.043  1.00 73.01  ? 16  ARG A NH1 1 
ATOM 114   N NH2 . ARG A 1 16  ? 34.795  -5.516  -51.264  1.00 70.41  ? 16  ARG A NH2 1 
ATOM 115   N N   . ASN A 1 17  ? 29.338  -6.301  -47.706  1.00 71.15  ? 17  ASN A N   1 
ATOM 116   C CA  . ASN A 1 17  ? 29.117  -5.328  -46.643  1.00 65.01  ? 17  ASN A CA  1 
ATOM 117   C C   . ASN A 1 17  ? 28.057  -5.815  -45.667  1.00 63.22  ? 17  ASN A C   1 
ATOM 118   O O   . ASN A 1 17  ? 28.202  -5.656  -44.447  1.00 66.17  ? 17  ASN A O   1 
ATOM 119   C CB  . ASN A 1 17  ? 28.716  -3.987  -47.245  1.00 67.00  ? 17  ASN A CB  1 
ATOM 120   C CG  . ASN A 1 17  ? 29.907  -3.140  -47.606  1.00 72.80  ? 17  ASN A CG  1 
ATOM 121   O OD1 . ASN A 1 17  ? 30.005  -2.635  -48.720  1.00 71.86  ? 17  ASN A OD1 1 
ATOM 122   N ND2 . ASN A 1 17  ? 30.826  -2.982  -46.666  1.00 71.07  ? 17  ASN A ND2 1 
ATOM 123   N N   . LEU A 1 18  ? 26.985  -6.415  -46.185  1.00 76.66  ? 18  LEU A N   1 
ATOM 124   C CA  . LEU A 1 18  ? 25.937  -6.933  -45.314  1.00 76.66  ? 18  LEU A CA  1 
ATOM 125   C C   . LEU A 1 18  ? 26.467  -8.034  -44.409  1.00 78.82  ? 18  LEU A C   1 
ATOM 126   O O   . LEU A 1 18  ? 26.132  -8.084  -43.219  1.00 80.12  ? 18  LEU A O   1 
ATOM 127   C CB  . LEU A 1 18  ? 24.769  -7.448  -46.149  1.00 74.52  ? 18  LEU A CB  1 
ATOM 128   C CG  . LEU A 1 18  ? 23.577  -7.972  -45.357  1.00 72.89  ? 18  LEU A CG  1 
ATOM 129   C CD1 . LEU A 1 18  ? 23.187  -6.982  -44.284  1.00 76.86  ? 18  LEU A CD1 1 
ATOM 130   C CD2 . LEU A 1 18  ? 22.414  -8.244  -46.280  1.00 72.57  ? 18  LEU A CD2 1 
ATOM 131   N N   . SER A 1 19  ? 27.291  -8.933  -44.955  1.00 80.10  ? 19  SER A N   1 
ATOM 132   C CA  . SER A 1 19  ? 27.856  -9.994  -44.125  1.00 78.68  ? 19  SER A CA  1 
ATOM 133   C C   . SER A 1 19  ? 28.725  -9.424  -43.009  1.00 81.74  ? 19  SER A C   1 
ATOM 134   O O   . SER A 1 19  ? 28.629  -9.851  -41.845  1.00 83.32  ? 19  SER A O   1 
ATOM 135   C CB  . SER A 1 19  ? 28.666  -10.955 -44.989  1.00 78.81  ? 19  SER A CB  1 
ATOM 136   O OG  . SER A 1 19  ? 29.498  -11.765 -44.185  1.00 80.85  ? 19  SER A OG  1 
ATOM 137   N N   . THR A 1 20  ? 29.575  -8.451  -43.345  1.00 84.11  ? 20  THR A N   1 
ATOM 138   C CA  . THR A 1 20  ? 30.431  -7.848  -42.329  1.00 84.07  ? 20  THR A CA  1 
ATOM 139   C C   . THR A 1 20  ? 29.605  -7.186  -41.235  1.00 80.40  ? 20  THR A C   1 
ATOM 140   O O   . THR A 1 20  ? 29.906  -7.332  -40.045  1.00 75.84  ? 20  THR A O   1 
ATOM 141   C CB  . THR A 1 20  ? 31.378  -6.836  -42.968  1.00 81.16  ? 20  THR A CB  1 
ATOM 142   O OG1 . THR A 1 20  ? 32.337  -7.526  -43.776  1.00 87.76  ? 20  THR A OG1 1 
ATOM 143   C CG2 . THR A 1 20  ? 32.104  -6.043  -41.903  1.00 77.81  ? 20  THR A CG2 1 
ATOM 144   N N   . SER A 1 21  ? 28.550  -6.465  -41.615  1.00 88.89  ? 21  SER A N   1 
ATOM 145   C CA  . SER A 1 21  ? 27.701  -5.834  -40.609  1.00 83.68  ? 21  SER A CA  1 
ATOM 146   C C   . SER A 1 21  ? 27.019  -6.873  -39.729  1.00 77.98  ? 21  SER A C   1 
ATOM 147   O O   . SER A 1 21  ? 26.922  -6.696  -38.511  1.00 80.96  ? 21  SER A O   1 
ATOM 148   C CB  . SER A 1 21  ? 26.660  -4.941  -41.279  1.00 91.58  ? 21  SER A CB  1 
ATOM 149   O OG  . SER A 1 21  ? 27.266  -4.058  -42.204  1.00 96.93  ? 21  SER A OG  1 
ATOM 150   N N   . GLY A 1 22  ? 26.545  -7.966  -40.324  1.00 81.31  ? 22  GLY A N   1 
ATOM 151   C CA  . GLY A 1 22  ? 25.809  -8.955  -39.560  1.00 86.84  ? 22  GLY A CA  1 
ATOM 152   C C   . GLY A 1 22  ? 26.644  -9.867  -38.691  1.00 88.86  ? 22  GLY A C   1 
ATOM 153   O O   . GLY A 1 22  ? 26.082  -10.577 -37.852  1.00 81.56  ? 22  GLY A O   1 
ATOM 154   N N   . SER A 1 23  ? 27.965  -9.874  -38.875  1.00 96.45  ? 23  SER A N   1 
ATOM 155   C CA  . SER A 1 23  ? 28.814  -10.757 -38.078  1.00 90.89  ? 23  SER A CA  1 
ATOM 156   C C   . SER A 1 23  ? 28.656  -10.531 -36.571  1.00 90.73  ? 23  SER A C   1 
ATOM 157   O O   . SER A 1 23  ? 28.469  -11.483 -35.808  1.00 89.33  ? 23  SER A O   1 
ATOM 158   C CB  . SER A 1 23  ? 30.275  -10.577 -38.484  1.00 91.06  ? 23  SER A CB  1 
ATOM 159   O OG  . SER A 1 23  ? 31.136  -11.096 -37.488  1.00 89.96  ? 23  SER A OG  1 
ATOM 160   N N   . SER A 1 24  ? 28.729  -9.274  -36.122  1.00 91.81  ? 24  SER A N   1 
ATOM 161   C CA  . SER A 1 24  ? 28.918  -8.989  -34.698  1.00 90.82  ? 24  SER A CA  1 
ATOM 162   C C   . SER A 1 24  ? 27.633  -9.060  -33.878  1.00 89.98  ? 24  SER A C   1 
ATOM 163   O O   . SER A 1 24  ? 27.696  -9.116  -32.638  1.00 91.73  ? 24  SER A O   1 
ATOM 164   C CB  . SER A 1 24  ? 29.548  -7.609  -34.531  1.00 87.68  ? 24  SER A CB  1 
ATOM 165   O OG  . SER A 1 24  ? 29.934  -7.386  -33.190  1.00 91.58  ? 24  SER A OG  1 
ATOM 166   N N   . LEU A 1 25  ? 26.473  -9.055  -34.530  1.00 76.74  ? 25  LEU A N   1 
ATOM 167   C CA  . LEU A 1 25  ? 25.217  -9.058  -33.792  1.00 75.60  ? 25  LEU A CA  1 
ATOM 168   C C   . LEU A 1 25  ? 25.049  -10.348 -32.999  1.00 81.34  ? 25  LEU A C   1 
ATOM 169   O O   . LEU A 1 25  ? 24.511  -10.339 -31.885  1.00 81.11  ? 25  LEU A O   1 
ATOM 170   C CB  . LEU A 1 25  ? 24.061  -8.842  -34.764  1.00 69.92  ? 25  LEU A CB  1 
ATOM 171   C CG  . LEU A 1 25  ? 22.626  -8.977  -34.286  1.00 70.66  ? 25  LEU A CG  1 
ATOM 172   C CD1 . LEU A 1 25  ? 22.198  -7.711  -33.594  1.00 77.73  ? 25  LEU A CD1 1 
ATOM 173   C CD2 . LEU A 1 25  ? 21.746  -9.229  -35.485  1.00 72.96  ? 25  LEU A CD2 1 
ATOM 174   N N   . ALA A 1 26  ? 25.528  -11.465 -33.549  1.00 83.15  ? 26  ALA A N   1 
ATOM 175   C CA  . ALA A 1 26  ? 25.404  -12.747 -32.864  1.00 80.13  ? 26  ALA A CA  1 
ATOM 176   C C   . ALA A 1 26  ? 26.160  -12.744 -31.542  1.00 86.04  ? 26  ALA A C   1 
ATOM 177   O O   . ALA A 1 26  ? 25.609  -13.116 -30.496  1.00 92.57  ? 26  ALA A O   1 
ATOM 178   C CB  . ALA A 1 26  ? 25.909  -13.867 -33.769  1.00 76.55  ? 26  ALA A CB  1 
ATOM 179   N N   . THR A 1 27  ? 27.427  -12.328 -31.565  1.00 78.78  ? 27  THR A N   1 
ATOM 180   C CA  . THR A 1 27  ? 28.196  -12.325 -30.327  1.00 83.19  ? 27  THR A CA  1 
ATOM 181   C C   . THR A 1 27  ? 27.650  -11.311 -29.337  1.00 77.76  ? 27  THR A C   1 
ATOM 182   O O   . THR A 1 27  ? 27.655  -11.570 -28.125  1.00 84.18  ? 27  THR A O   1 
ATOM 183   C CB  . THR A 1 27  ? 29.678  -12.071 -30.605  1.00 83.76  ? 27  THR A CB  1 
ATOM 184   O OG1 . THR A 1 27  ? 30.383  -11.970 -29.364  1.00 88.07  ? 27  THR A OG1 1 
ATOM 185   C CG2 . THR A 1 27  ? 29.882  -10.807 -31.390  1.00 80.65  ? 27  THR A CG2 1 
ATOM 186   N N   . THR A 1 28  ? 27.151  -10.170 -29.822  1.00 72.44  ? 28  THR A N   1 
ATOM 187   C CA  . THR A 1 28  ? 26.542  -9.215  -28.903  1.00 77.83  ? 28  THR A CA  1 
ATOM 188   C C   . THR A 1 28  ? 25.344  -9.831  -28.189  1.00 75.49  ? 28  THR A C   1 
ATOM 189   O O   . THR A 1 28  ? 25.225  -9.738  -26.961  1.00 80.81  ? 28  THR A O   1 
ATOM 190   C CB  . THR A 1 28  ? 26.135  -7.949  -29.650  1.00 83.35  ? 28  THR A CB  1 
ATOM 191   O OG1 . THR A 1 28  ? 27.303  -7.167  -29.928  1.00 82.31  ? 28  THR A OG1 1 
ATOM 192   C CG2 . THR A 1 28  ? 25.177  -7.130  -28.816  1.00 75.93  ? 28  THR A CG2 1 
ATOM 193   N N   . ILE A 1 29  ? 24.463  -10.500 -28.939  1.00 62.59  ? 29  ILE A N   1 
ATOM 194   C CA  . ILE A 1 29  ? 23.291  -11.118 -28.321  1.00 63.99  ? 29  ILE A CA  1 
ATOM 195   C C   . ILE A 1 29  ? 23.712  -12.176 -27.314  1.00 70.35  ? 29  ILE A C   1 
ATOM 196   O O   . ILE A 1 29  ? 23.151  -12.267 -26.215  1.00 69.88  ? 29  ILE A O   1 
ATOM 197   C CB  . ILE A 1 29  ? 22.358  -11.711 -29.393  1.00 62.10  ? 29  ILE A CB  1 
ATOM 198   C CG1 . ILE A 1 29  ? 21.342  -10.672 -29.857  1.00 71.52  ? 29  ILE A CG1 1 
ATOM 199   C CG2 . ILE A 1 29  ? 21.637  -12.933 -28.860  1.00 59.39  ? 29  ILE A CG2 1 
ATOM 200   C CD1 . ILE A 1 29  ? 20.424  -11.170 -30.940  1.00 70.57  ? 29  ILE A CD1 1 
ATOM 201   N N   . GLN A 1 30  ? 24.698  -12.998 -27.672  1.00 80.43  ? 30  GLN A N   1 
ATOM 202   C CA  . GLN A 1 30  ? 25.084  -14.094 -26.789  1.00 76.70  ? 30  GLN A CA  1 
ATOM 203   C C   . GLN A 1 30  ? 25.637  -13.572 -25.471  1.00 73.23  ? 30  GLN A C   1 
ATOM 204   O O   . GLN A 1 30  ? 25.240  -14.030 -24.391  1.00 71.44  ? 30  GLN A O   1 
ATOM 205   C CB  . GLN A 1 30  ? 26.100  -14.996 -27.485  1.00 77.12  ? 30  GLN A CB  1 
ATOM 206   C CG  . GLN A 1 30  ? 26.523  -16.185 -26.653  1.00 80.26  ? 30  GLN A CG  1 
ATOM 207   C CD  . GLN A 1 30  ? 27.983  -16.519 -26.821  1.00 86.20  ? 30  GLN A CD  1 
ATOM 208   O OE1 . GLN A 1 30  ? 28.684  -16.779 -25.848  1.00 88.39  ? 30  GLN A OE1 1 
ATOM 209   N NE2 . GLN A 1 30  ? 28.451  -16.521 -28.061  1.00 84.21  ? 30  GLN A NE2 1 
ATOM 210   N N   . ARG A 1 31  ? 26.547  -12.598 -25.533  1.00 77.92  ? 31  ARG A N   1 
ATOM 211   C CA  . ARG A 1 31  ? 27.139  -12.110 -24.292  1.00 75.01  ? 31  ARG A CA  1 
ATOM 212   C C   . ARG A 1 31  ? 26.176  -11.217 -23.524  1.00 69.94  ? 31  ARG A C   1 
ATOM 213   O O   . ARG A 1 31  ? 26.391  -10.957 -22.337  1.00 69.42  ? 31  ARG A O   1 
ATOM 214   C CB  . ARG A 1 31  ? 28.446  -11.375 -24.573  1.00 75.28  ? 31  ARG A CB  1 
ATOM 215   C CG  . ARG A 1 31  ? 28.297  -10.062 -25.291  1.00 73.01  ? 31  ARG A CG  1 
ATOM 216   C CD  . ARG A 1 31  ? 29.559  -9.247  -25.139  1.00 72.33  ? 31  ARG A CD  1 
ATOM 217   N NE  . ARG A 1 31  ? 30.729  -10.011 -25.552  1.00 78.71  ? 31  ARG A NE  1 
ATOM 218   C CZ  . ARG A 1 31  ? 31.943  -9.501  -25.695  1.00 79.38  ? 31  ARG A CZ  1 
ATOM 219   N NH1 . ARG A 1 31  ? 32.182  -8.220  -25.481  1.00 82.62  ? 31  ARG A NH1 1 
ATOM 220   N NH2 . ARG A 1 31  ? 32.941  -10.295 -26.069  1.00 73.42  ? 31  ARG A NH2 1 
ATOM 221   N N   . LEU A 1 32  ? 25.121  -10.728 -24.176  1.00 63.75  ? 32  LEU A N   1 
ATOM 222   C CA  . LEU A 1 32  ? 24.098  -9.997  -23.438  1.00 65.39  ? 32  LEU A CA  1 
ATOM 223   C C   . LEU A 1 32  ? 23.138  -10.937 -22.726  1.00 64.69  ? 32  LEU A C   1 
ATOM 224   O O   . LEU A 1 32  ? 22.622  -10.600 -21.656  1.00 65.33  ? 32  LEU A O   1 
ATOM 225   C CB  . LEU A 1 32  ? 23.344  -9.069  -24.387  1.00 63.09  ? 32  LEU A CB  1 
ATOM 226   C CG  . LEU A 1 32  ? 22.404  -8.033  -23.782  1.00 58.38  ? 32  LEU A CG  1 
ATOM 227   C CD1 . LEU A 1 32  ? 23.192  -6.858  -23.278  1.00 62.81  ? 32  LEU A CD1 1 
ATOM 228   C CD2 . LEU A 1 32  ? 21.424  -7.576  -24.831  1.00 62.22  ? 32  LEU A CD2 1 
ATOM 229   N N   . SER A 1 33  ? 22.866  -12.105 -23.310  1.00 72.93  ? 33  SER A N   1 
ATOM 230   C CA  . SER A 1 33  ? 21.931  -13.039 -22.687  1.00 71.20  ? 33  SER A CA  1 
ATOM 231   C C   . SER A 1 33  ? 22.590  -13.849 -21.578  1.00 74.31  ? 33  SER A C   1 
ATOM 232   O O   . SER A 1 33  ? 21.988  -14.063 -20.522  1.00 72.05  ? 33  SER A O   1 
ATOM 233   C CB  . SER A 1 33  ? 21.337  -13.971 -23.736  1.00 71.63  ? 33  SER A CB  1 
ATOM 234   O OG  . SER A 1 33  ? 20.735  -15.087 -23.115  1.00 74.96  ? 33  SER A OG  1 
ATOM 235   N N   . SER A 1 34  ? 23.816  -14.331 -21.802  1.00 78.63  ? 34  SER A N   1 
ATOM 236   C CA  . SER A 1 34  ? 24.469  -15.139 -20.776  1.00 71.70  ? 34  SER A CA  1 
ATOM 237   C C   . SER A 1 34  ? 24.751  -14.322 -19.523  1.00 73.95  ? 34  SER A C   1 
ATOM 238   O O   . SER A 1 34  ? 24.611  -14.825 -18.404  1.00 70.63  ? 34  SER A O   1 
ATOM 239   C CB  . SER A 1 34  ? 25.764  -15.738 -21.315  1.00 72.64  ? 34  SER A CB  1 
ATOM 240   O OG  . SER A 1 34  ? 26.860  -14.885 -21.054  1.00 77.57  ? 34  SER A OG  1 
ATOM 241   N N   . GLY A 1 35  ? 25.148  -13.067 -19.691  1.00 75.06  ? 35  GLY A N   1 
ATOM 242   C CA  . GLY A 1 35  ? 25.509  -12.213 -18.583  1.00 63.57  ? 35  GLY A CA  1 
ATOM 243   C C   . GLY A 1 35  ? 26.987  -12.128 -18.289  1.00 65.30  ? 35  GLY A C   1 
ATOM 244   O O   . GLY A 1 35  ? 27.364  -11.502 -17.296  1.00 72.92  ? 35  GLY A O   1 
ATOM 245   N N   . SER A 1 36  ? 27.833  -12.722 -19.124  1.00 69.90  ? 36  SER A N   1 
ATOM 246   C CA  . SER A 1 36  ? 29.265  -12.777 -18.886  1.00 72.01  ? 36  SER A CA  1 
ATOM 247   C C   . SER A 1 36  ? 30.009  -12.387 -20.154  1.00 71.58  ? 36  SER A C   1 
ATOM 248   O O   . SER A 1 36  ? 29.531  -12.603 -21.269  1.00 72.82  ? 36  SER A O   1 
ATOM 249   C CB  . SER A 1 36  ? 29.693  -14.175 -18.429  1.00 75.20  ? 36  SER A CB  1 
ATOM 250   O OG  . SER A 1 36  ? 30.934  -14.131 -17.757  1.00 80.90  ? 36  SER A OG  1 
ATOM 251   N N   . ARG A 1 37  ? 31.200  -11.819 -19.974  1.00 70.45  ? 37  ARG A N   1 
ATOM 252   C CA  . ARG A 1 37  ? 31.965  -11.283 -21.090  1.00 69.58  ? 37  ARG A CA  1 
ATOM 253   C C   . ARG A 1 37  ? 32.893  -12.297 -21.739  1.00 73.76  ? 37  ARG A C   1 
ATOM 254   O O   . ARG A 1 37  ? 33.242  -12.127 -22.911  1.00 78.79  ? 37  ARG A O   1 
ATOM 255   C CB  . ARG A 1 37  ? 32.791  -10.077 -20.636  1.00 71.15  ? 37  ARG A CB  1 
ATOM 256   C CG  . ARG A 1 37  ? 33.296  -9.211  -21.771  1.00 70.33  ? 37  ARG A CG  1 
ATOM 257   C CD  . ARG A 1 37  ? 34.210  -8.108  -21.277  1.00 72.84  ? 37  ARG A CD  1 
ATOM 258   N NE  . ARG A 1 37  ? 35.482  -8.615  -20.780  1.00 78.16  ? 37  ARG A NE  1 
ATOM 259   C CZ  . ARG A 1 37  ? 36.612  -8.595  -21.471  1.00 79.07  ? 37  ARG A CZ  1 
ATOM 260   N NH1 . ARG A 1 37  ? 36.654  -8.142  -22.712  1.00 76.49  ? 37  ARG A NH1 1 
ATOM 261   N NH2 . ARG A 1 37  ? 37.728  -9.041  -20.904  1.00 74.47  ? 37  ARG A NH2 1 
ATOM 262   N N   . ILE A 1 38  ? 33.301  -13.337 -21.024  1.00 72.18  ? 38  ILE A N   1 
ATOM 263   C CA  . ILE A 1 38  ? 34.194  -14.358 -21.559  1.00 67.73  ? 38  ILE A CA  1 
ATOM 264   C C   . ILE A 1 38  ? 33.417  -15.667 -21.576  1.00 71.23  ? 38  ILE A C   1 
ATOM 265   O O   . ILE A 1 38  ? 33.271  -16.327 -20.542  1.00 72.00  ? 38  ILE A O   1 
ATOM 266   C CB  . ILE A 1 38  ? 35.481  -14.493 -20.742  1.00 67.10  ? 38  ILE A CB  1 
ATOM 267   C CG1 . ILE A 1 38  ? 36.195  -13.150 -20.635  1.00 67.15  ? 38  ILE A CG1 1 
ATOM 268   C CG2 . ILE A 1 38  ? 36.393  -15.521 -21.368  1.00 73.50  ? 38  ILE A CG2 1 
ATOM 269   C CD1 . ILE A 1 38  ? 37.475  -13.220 -19.845  1.00 66.84  ? 38  ILE A CD1 1 
ATOM 270   N N   . ASN A 1 39  ? 32.922  -16.055 -22.748  1.00 80.71  ? 39  ASN A N   1 
ATOM 271   C CA  . ASN A 1 39  ? 32.232  -17.325 -22.899  1.00 80.54  ? 39  ASN A CA  1 
ATOM 272   C C   . ASN A 1 39  ? 33.094  -18.396 -23.547  1.00 85.36  ? 39  ASN A C   1 
ATOM 273   O O   . ASN A 1 39  ? 32.736  -19.575 -23.486  1.00 89.09  ? 39  ASN A O   1 
ATOM 274   C CB  . ASN A 1 39  ? 30.958  -17.147 -23.723  1.00 77.74  ? 39  ASN A CB  1 
ATOM 275   C CG  . ASN A 1 39  ? 30.174  -15.927 -23.319  1.00 86.48  ? 39  ASN A CG  1 
ATOM 276   O OD1 . ASN A 1 39  ? 30.711  -14.825 -23.264  1.00 93.07  ? 39  ASN A OD1 1 
ATOM 277   N ND2 . ASN A 1 39  ? 28.894  -16.114 -23.038  1.00 86.00  ? 39  ASN A ND2 1 
ATOM 278   N N   . SER A 1 40  ? 34.210  -18.021 -24.163  1.00 85.22  ? 40  SER A N   1 
ATOM 279   C CA  . SER A 1 40  ? 35.093  -18.993 -24.789  1.00 83.24  ? 40  SER A CA  1 
ATOM 280   C C   . SER A 1 40  ? 36.486  -18.390 -24.872  1.00 82.96  ? 40  SER A C   1 
ATOM 281   O O   . SER A 1 40  ? 36.683  -17.197 -24.638  1.00 82.74  ? 40  SER A O   1 
ATOM 282   C CB  . SER A 1 40  ? 34.584  -19.401 -26.171  1.00 80.76  ? 40  SER A CB  1 
ATOM 283   O OG  . SER A 1 40  ? 35.036  -18.499 -27.160  1.00 84.84  ? 40  SER A OG  1 
ATOM 284   N N   . ALA A 1 41  ? 37.458  -19.239 -25.205  1.00 85.28  ? 41  ALA A N   1 
ATOM 285   C CA  . ALA A 1 41  ? 38.840  -18.794 -25.317  1.00 86.12  ? 41  ALA A CA  1 
ATOM 286   C C   . ALA A 1 41  ? 39.061  -17.856 -26.493  1.00 88.13  ? 41  ALA A C   1 
ATOM 287   O O   . ALA A 1 41  ? 40.132  -17.248 -26.585  1.00 86.97  ? 41  ALA A O   1 
ATOM 288   C CB  . ALA A 1 41  ? 39.769  -20.000 -25.438  1.00 87.23  ? 41  ALA A CB  1 
ATOM 289   N N   . LYS A 1 42  ? 38.087  -17.740 -27.395  1.00 83.58  ? 42  LYS A N   1 
ATOM 290   C CA  . LYS A 1 42  ? 38.227  -16.842 -28.534  1.00 79.34  ? 42  LYS A CA  1 
ATOM 291   C C   . LYS A 1 42  ? 38.281  -15.384 -28.096  1.00 79.69  ? 42  LYS A C   1 
ATOM 292   O O   . LYS A 1 42  ? 39.053  -14.593 -28.650  1.00 75.93  ? 42  LYS A O   1 
ATOM 293   C CB  . LYS A 1 42  ? 37.077  -17.074 -29.507  1.00 69.44  ? 42  LYS A CB  1 
ATOM 294   C CG  . LYS A 1 42  ? 37.146  -16.250 -30.763  1.00 72.36  ? 42  LYS A CG  1 
ATOM 295   C CD  . LYS A 1 42  ? 36.074  -16.682 -31.741  1.00 75.88  ? 42  LYS A CD  1 
ATOM 296   C CE  . LYS A 1 42  ? 34.774  -17.000 -31.031  1.00 76.79  ? 42  LYS A CE  1 
ATOM 297   N NZ  . LYS A 1 42  ? 33.638  -17.063 -31.983  1.00 80.77  ? 42  LYS A NZ  1 
ATOM 298   N N   . ASP A 1 43  ? 37.470  -15.005 -27.107  1.00 90.65  ? 43  ASP A N   1 
ATOM 299   C CA  . ASP A 1 43  ? 37.417  -13.608 -26.691  1.00 88.80  ? 43  ASP A CA  1 
ATOM 300   C C   . ASP A 1 43  ? 38.697  -13.183 -25.983  1.00 87.97  ? 43  ASP A C   1 
ATOM 301   O O   . ASP A 1 43  ? 39.242  -12.112 -26.269  1.00 94.00  ? 43  ASP A O   1 
ATOM 302   C CB  . ASP A 1 43  ? 36.203  -13.372 -25.795  1.00 91.60  ? 43  ASP A CB  1 
ATOM 303   C CG  . ASP A 1 43  ? 34.922  -13.905 -26.402  1.00 94.62  ? 43  ASP A CG  1 
ATOM 304   O OD1 . ASP A 1 43  ? 34.920  -14.221 -27.608  1.00 95.30  ? 43  ASP A OD1 1 
ATOM 305   O OD2 . ASP A 1 43  ? 33.915  -14.008 -25.673  1.00 92.26  ? 43  ASP A OD2 1 
ATOM 306   N N   . ASP A 1 44  ? 39.191  -13.999 -25.056  1.00 87.98  ? 44  ASP A N   1 
ATOM 307   C CA  . ASP A 1 44  ? 40.401  -13.672 -24.317  1.00 88.73  ? 44  ASP A CA  1 
ATOM 308   C C   . ASP A 1 44  ? 41.245  -14.923 -24.137  1.00 92.69  ? 44  ASP A C   1 
ATOM 309   O O   . ASP A 1 44  ? 40.745  -16.048 -24.176  1.00 91.82  ? 44  ASP A O   1 
ATOM 310   C CB  . ASP A 1 44  ? 40.089  -13.060 -22.952  1.00 93.06  ? 44  ASP A CB  1 
ATOM 311   C CG  . ASP A 1 44  ? 41.302  -12.420 -22.315  1.00 100.00 ? 44  ASP A CG  1 
ATOM 312   O OD1 . ASP A 1 44  ? 42.150  -13.163 -21.776  1.00 98.62  ? 44  ASP A OD1 1 
ATOM 313   O OD2 . ASP A 1 44  ? 41.410  -11.177 -22.351  1.00 104.02 ? 44  ASP A OD2 1 
ATOM 314   N N   . ALA A 1 45  ? 42.542  -14.712 -23.932  1.00 88.21  ? 45  ALA A N   1 
ATOM 315   C CA  . ALA A 1 45  ? 43.484  -15.807 -23.768  1.00 83.29  ? 45  ALA A CA  1 
ATOM 316   C C   . ALA A 1 45  ? 44.055  -15.919 -22.367  1.00 87.96  ? 45  ALA A C   1 
ATOM 317   O O   . ALA A 1 45  ? 44.417  -17.020 -21.953  1.00 90.49  ? 45  ALA A O   1 
ATOM 318   C CB  . ALA A 1 45  ? 44.642  -15.662 -24.760  1.00 82.89  ? 45  ALA A CB  1 
ATOM 319   N N   . ALA A 1 46  ? 44.137  -14.815 -21.624  1.00 86.98  ? 46  ALA A N   1 
ATOM 320   C CA  . ALA A 1 46  ? 44.704  -14.835 -20.285  1.00 80.00  ? 46  ALA A CA  1 
ATOM 321   C C   . ALA A 1 46  ? 43.686  -14.599 -19.186  1.00 82.33  ? 46  ALA A C   1 
ATOM 322   O O   . ALA A 1 46  ? 43.925  -15.018 -18.051  1.00 85.25  ? 46  ALA A O   1 
ATOM 323   C CB  . ALA A 1 46  ? 45.812  -13.782 -20.156  1.00 80.44  ? 46  ALA A CB  1 
ATOM 324   N N   . GLY A 1 47  ? 42.563  -13.949 -19.489  1.00 87.72  ? 47  GLY A N   1 
ATOM 325   C CA  . GLY A 1 47  ? 41.586  -13.669 -18.453  1.00 92.63  ? 47  GLY A CA  1 
ATOM 326   C C   . GLY A 1 47  ? 40.943  -14.921 -17.889  1.00 94.48  ? 47  GLY A C   1 
ATOM 327   O O   . GLY A 1 47  ? 40.621  -14.982 -16.697  1.00 97.66  ? 47  GLY A O   1 
ATOM 328   N N   . LEU A 1 48  ? 40.731  -15.931 -18.733  1.00 83.11  ? 48  LEU A N   1 
ATOM 329   C CA  . LEU A 1 48  ? 40.035  -17.121 -18.261  1.00 89.92  ? 48  LEU A CA  1 
ATOM 330   C C   . LEU A 1 48  ? 40.864  -17.875 -17.229  1.00 95.93  ? 48  LEU A C   1 
ATOM 331   O O   . LEU A 1 48  ? 40.319  -18.372 -16.238  1.00 98.09  ? 48  LEU A O   1 
ATOM 332   C CB  . LEU A 1 48  ? 39.652  -18.024 -19.433  1.00 82.30  ? 48  LEU A CB  1 
ATOM 333   C CG  . LEU A 1 48  ? 40.713  -18.815 -20.181  1.00 85.43  ? 48  LEU A CG  1 
ATOM 334   C CD1 . LEU A 1 48  ? 40.056  -19.994 -20.859  1.00 84.70  ? 48  LEU A CD1 1 
ATOM 335   C CD2 . LEU A 1 48  ? 41.394  -17.931 -21.195  1.00 91.07  ? 48  LEU A CD2 1 
ATOM 336   N N   . ALA A 1 49  ? 42.181  -17.959 -17.429  1.00 89.93  ? 49  ALA A N   1 
ATOM 337   C CA  . ALA A 1 49  ? 43.022  -18.651 -16.457  1.00 91.82  ? 49  ALA A CA  1 
ATOM 338   C C   . ALA A 1 49  ? 42.991  -17.951 -15.102  1.00 97.40  ? 49  ALA A C   1 
ATOM 339   O O   . ALA A 1 49  ? 42.869  -18.602 -14.054  1.00 97.47  ? 49  ALA A O   1 
ATOM 340   C CB  . ALA A 1 49  ? 44.451  -18.749 -16.982  1.00 86.89  ? 49  ALA A CB  1 
ATOM 341   N N   . ILE A 1 50  ? 43.080  -16.620 -15.106  1.00 88.11  ? 50  ILE A N   1 
ATOM 342   C CA  . ILE A 1 50  ? 43.055  -15.867 -13.857  1.00 86.84  ? 50  ILE A CA  1 
ATOM 343   C C   . ILE A 1 50  ? 41.708  -16.019 -13.163  1.00 88.12  ? 50  ILE A C   1 
ATOM 344   O O   . ILE A 1 50  ? 41.638  -16.192 -11.937  1.00 89.85  ? 50  ILE A O   1 
ATOM 345   C CB  . ILE A 1 50  ? 43.395  -14.392 -14.125  1.00 81.18  ? 50  ILE A CB  1 
ATOM 346   C CG1 . ILE A 1 50  ? 44.658  -14.293 -14.975  1.00 78.92  ? 50  ILE A CG1 1 
ATOM 347   C CG2 . ILE A 1 50  ? 43.582  -13.653 -12.824  1.00 86.47  ? 50  ILE A CG2 1 
ATOM 348   C CD1 . ILE A 1 50  ? 45.156  -12.883 -15.168  1.00 82.60  ? 50  ILE A CD1 1 
ATOM 349   N N   . SER A 1 51  ? 40.616  -15.954 -13.927  1.00 78.30  ? 51  SER A N   1 
ATOM 350   C CA  . SER A 1 51  ? 39.299  -16.124 -13.327  1.00 84.30  ? 51  SER A CA  1 
ATOM 351   C C   . SER A 1 51  ? 39.129  -17.523 -12.742  1.00 93.34  ? 51  SER A C   1 
ATOM 352   O O   . SER A 1 51  ? 38.519  -17.689 -11.678  1.00 95.44  ? 51  SER A O   1 
ATOM 353   C CB  . SER A 1 51  ? 38.218  -15.824 -14.359  1.00 84.12  ? 51  SER A CB  1 
ATOM 354   O OG  . SER A 1 51  ? 38.574  -16.357 -15.615  1.00 89.92  ? 51  SER A OG  1 
ATOM 355   N N   . GLU A 1 52  ? 39.664  -18.543 -13.416  1.00 89.50  ? 52  GLU A N   1 
ATOM 356   C CA  . GLU A 1 52  ? 39.599  -19.894 -12.868  1.00 88.32  ? 52  GLU A CA  1 
ATOM 357   C C   . GLU A 1 52  ? 40.376  -20.000 -11.564  1.00 97.96  ? 52  GLU A C   1 
ATOM 358   O O   . GLU A 1 52  ? 39.919  -20.642 -10.607  1.00 103.94 ? 52  GLU A O   1 
ATOM 359   C CB  . GLU A 1 52  ? 40.126  -20.900 -13.882  1.00 82.50  ? 52  GLU A CB  1 
ATOM 360   C CG  . GLU A 1 52  ? 39.229  -21.077 -15.078  1.00 90.56  ? 52  GLU A CG  1 
ATOM 361   C CD  . GLU A 1 52  ? 39.239  -22.498 -15.588  1.00 98.32  ? 52  GLU A CD  1 
ATOM 362   O OE1 . GLU A 1 52  ? 40.330  -22.990 -15.936  1.00 100.39 ? 52  GLU A OE1 1 
ATOM 363   O OE2 . GLU A 1 52  ? 38.158  -23.121 -15.643  1.00 97.79  ? 52  GLU A OE2 1 
ATOM 364   N N   . ARG A 1 53  ? 41.559  -19.388 -11.508  1.00 90.57  ? 53  ARG A N   1 
ATOM 365   C CA  . ARG A 1 53  ? 42.320  -19.409 -10.263  1.00 88.82  ? 53  ARG A CA  1 
ATOM 366   C C   . ARG A 1 53  ? 41.555  -18.725 -9.138   1.00 87.67  ? 53  ARG A C   1 
ATOM 367   O O   . ARG A 1 53  ? 41.525  -19.220 -8.002   1.00 93.01  ? 53  ARG A O   1 
ATOM 368   C CB  . ARG A 1 53  ? 43.680  -18.753 -10.468  1.00 88.05  ? 53  ARG A CB  1 
ATOM 369   C CG  . ARG A 1 53  ? 44.634  -19.598 -11.273  1.00 91.06  ? 53  ARG A CG  1 
ATOM 370   C CD  . ARG A 1 53  ? 46.066  -19.289 -10.905  1.00 93.89  ? 53  ARG A CD  1 
ATOM 371   N NE  . ARG A 1 53  ? 46.707  -18.448 -11.905  1.00 94.22  ? 53  ARG A NE  1 
ATOM 372   C CZ  . ARG A 1 53  ? 47.207  -18.899 -13.046  1.00 91.36  ? 53  ARG A CZ  1 
ATOM 373   N NH1 . ARG A 1 53  ? 47.155  -20.182 -13.362  1.00 88.88  ? 53  ARG A NH1 1 
ATOM 374   N NH2 . ARG A 1 53  ? 47.772  -18.042 -13.890  1.00 89.46  ? 53  ARG A NH2 1 
ATOM 375   N N   . PHE A 1 54  ? 40.926  -17.588 -9.433   1.00 63.86  ? 54  PHE A N   1 
ATOM 376   C CA  . PHE A 1 54  ? 40.136  -16.907 -8.414   1.00 69.24  ? 54  PHE A CA  1 
ATOM 377   C C   . PHE A 1 54  ? 38.972  -17.777 -7.945   1.00 78.62  ? 54  PHE A C   1 
ATOM 378   O O   . PHE A 1 54  ? 38.658  -17.821 -6.745   1.00 83.21  ? 54  PHE A O   1 
ATOM 379   C CB  . PHE A 1 54  ? 39.644  -15.566 -8.949   1.00 68.17  ? 54  PHE A CB  1 
ATOM 380   C CG  . PHE A 1 54  ? 40.726  -14.528 -9.078   1.00 74.77  ? 54  PHE A CG  1 
ATOM 381   C CD1 . PHE A 1 54  ? 41.839  -14.563 -8.261   1.00 78.74  ? 54  PHE A CD1 1 
ATOM 382   C CD2 . PHE A 1 54  ? 40.630  -13.517 -10.018  1.00 74.40  ? 54  PHE A CD2 1 
ATOM 383   C CE1 . PHE A 1 54  ? 42.831  -13.608 -8.377   1.00 71.80  ? 54  PHE A CE1 1 
ATOM 384   C CE2 . PHE A 1 54  ? 41.622  -12.563 -10.136  1.00 64.02  ? 54  PHE A CE2 1 
ATOM 385   C CZ  . PHE A 1 54  ? 42.720  -12.610 -9.316   1.00 62.73  ? 54  PHE A CZ  1 
ATOM 386   N N   . GLY A 1 55  ? 38.323  -18.481 -8.875   1.00 76.94  ? 55  GLY A N   1 
ATOM 387   C CA  . GLY A 1 55  ? 37.254  -19.384 -8.483   1.00 76.11  ? 55  GLY A CA  1 
ATOM 388   C C   . GLY A 1 55  ? 37.732  -20.475 -7.545   1.00 80.30  ? 55  GLY A C   1 
ATOM 389   O O   . GLY A 1 55  ? 37.081  -20.775 -6.536   1.00 88.62  ? 55  GLY A O   1 
ATOM 390   N N   . THR A 1 56  ? 38.885  -21.070 -7.854   1.00 63.21  ? 56  THR A N   1 
ATOM 391   C CA  . THR A 1 56  ? 39.431  -22.103 -6.980   1.00 63.02  ? 56  THR A CA  1 
ATOM 392   C C   . THR A 1 56  ? 39.739  -21.546 -5.597   1.00 64.31  ? 56  THR A C   1 
ATOM 393   O O   . THR A 1 56  ? 39.470  -22.200 -4.580   1.00 74.60  ? 56  THR A O   1 
ATOM 394   C CB  . THR A 1 56  ? 40.682  -22.712 -7.601   1.00 62.74  ? 56  THR A CB  1 
ATOM 395   O OG1 . THR A 1 56  ? 41.621  -21.674 -7.889   1.00 71.45  ? 56  THR A OG1 1 
ATOM 396   C CG2 . THR A 1 56  ? 40.332  -23.431 -8.883   1.00 57.93  ? 56  THR A CG2 1 
ATOM 397   N N   . GLN A 1 57  ? 40.292  -20.333 -5.536   1.00 64.00  ? 57  GLN A N   1 
ATOM 398   C CA  . GLN A 1 57  ? 40.607  -19.732 -4.242   1.00 65.37  ? 57  GLN A CA  1 
ATOM 399   C C   . GLN A 1 57  ? 39.352  -19.520 -3.402   1.00 73.34  ? 57  GLN A C   1 
ATOM 400   O O   . GLN A 1 57  ? 39.337  -19.814 -2.199   1.00 84.79  ? 57  GLN A O   1 
ATOM 401   C CB  . GLN A 1 57  ? 41.345  -18.414 -4.443   1.00 70.72  ? 57  GLN A CB  1 
ATOM 402   C CG  . GLN A 1 57  ? 42.727  -18.574 -5.030   1.00 71.95  ? 57  GLN A CG  1 
ATOM 403   C CD  . GLN A 1 57  ? 43.587  -19.507 -4.216   1.00 76.33  ? 57  GLN A CD  1 
ATOM 404   O OE1 . GLN A 1 57  ? 44.083  -20.513 -4.717   1.00 81.71  ? 57  GLN A OE1 1 
ATOM 405   N NE2 . GLN A 1 57  ? 43.770  -19.178 -2.947   1.00 77.60  ? 57  GLN A NE2 1 
ATOM 406   N N   . ILE A 1 58  ? 38.282  -19.010 -4.017   1.00 67.44  ? 58  ILE A N   1 
ATOM 407   C CA  . ILE A 1 58  ? 37.049  -18.775 -3.262   1.00 72.70  ? 58  ILE A CA  1 
ATOM 408   C C   . ILE A 1 58  ? 36.473  -20.093 -2.745   1.00 75.04  ? 58  ILE A C   1 
ATOM 409   O O   . ILE A 1 58  ? 36.052  -20.209 -1.574   1.00 81.78  ? 58  ILE A O   1 
ATOM 410   C CB  . ILE A 1 58  ? 36.030  -18.019 -4.131   1.00 63.96  ? 58  ILE A CB  1 
ATOM 411   C CG1 . ILE A 1 58  ? 36.627  -16.707 -4.627   1.00 60.74  ? 58  ILE A CG1 1 
ATOM 412   C CG2 . ILE A 1 58  ? 34.764  -17.756 -3.348   1.00 68.71  ? 58  ILE A CG2 1 
ATOM 413   C CD1 . ILE A 1 58  ? 36.024  -16.228 -5.912   1.00 64.74  ? 58  ILE A CD1 1 
ATOM 414   N N   . ARG A 1 59  ? 36.433  -21.104 -3.617   1.00 59.18  ? 59  ARG A N   1 
ATOM 415   C CA  . ARG A 1 59  ? 35.864  -22.382 -3.214   1.00 63.31  ? 59  ARG A CA  1 
ATOM 416   C C   . ARG A 1 59  ? 36.672  -23.019 -2.092   1.00 67.89  ? 59  ARG A C   1 
ATOM 417   O O   . ARG A 1 59  ? 36.112  -23.699 -1.227   1.00 81.71  ? 59  ARG A O   1 
ATOM 418   C CB  . ARG A 1 59  ? 35.761  -23.322 -4.410   1.00 65.27  ? 59  ARG A CB  1 
ATOM 419   C CG  . ARG A 1 59  ? 34.793  -22.860 -5.477   1.00 64.49  ? 59  ARG A CG  1 
ATOM 420   C CD  . ARG A 1 59  ? 34.989  -23.659 -6.744   1.00 67.53  ? 59  ARG A CD  1 
ATOM 421   N NE  . ARG A 1 59  ? 34.025  -24.748 -6.838   1.00 73.06  ? 59  ARG A NE  1 
ATOM 422   C CZ  . ARG A 1 59  ? 33.251  -24.978 -7.889   1.00 74.44  ? 59  ARG A CZ  1 
ATOM 423   N NH1 . ARG A 1 59  ? 33.321  -24.230 -8.976   1.00 71.35  ? 59  ARG A NH1 1 
ATOM 424   N NH2 . ARG A 1 59  ? 32.389  -25.990 -7.850   1.00 68.87  ? 59  ARG A NH2 1 
ATOM 425   N N   . GLY A 1 60  ? 37.989  -22.822 -2.086   1.00 54.66  ? 60  GLY A N   1 
ATOM 426   C CA  . GLY A 1 60  ? 38.770  -23.281 -0.949   1.00 57.51  ? 60  GLY A CA  1 
ATOM 427   C C   . GLY A 1 60  ? 38.460  -22.507 0.318    1.00 64.50  ? 60  GLY A C   1 
ATOM 428   O O   . GLY A 1 60  ? 38.419  -23.075 1.418    1.00 73.69  ? 60  GLY A O   1 
ATOM 429   N N   . THR A 1 61  ? 38.241  -21.198 0.185    1.00 63.31  ? 61  THR A N   1 
ATOM 430   C CA  . THR A 1 61  ? 38.069  -20.357 1.364    1.00 66.01  ? 61  THR A CA  1 
ATOM 431   C C   . THR A 1 61  ? 36.824  -20.741 2.157    1.00 71.29  ? 61  THR A C   1 
ATOM 432   O O   . THR A 1 61  ? 36.840  -20.735 3.399    1.00 85.65  ? 61  THR A O   1 
ATOM 433   C CB  . THR A 1 61  ? 38.013  -18.890 0.951    1.00 65.16  ? 61  THR A CB  1 
ATOM 434   O OG1 . THR A 1 61  ? 38.955  -18.656 -0.101   1.00 65.51  ? 61  THR A OG1 1 
ATOM 435   C CG2 . THR A 1 61  ? 38.373  -18.014 2.121    1.00 68.00  ? 61  THR A CG2 1 
ATOM 436   N N   . ASP A 1 62  ? 35.727  -21.066 1.468    1.00 65.06  ? 62  ASP A N   1 
ATOM 437   C CA  . ASP A 1 62  ? 34.504  -21.374 2.222    1.00 76.33  ? 62  ASP A CA  1 
ATOM 438   C C   . ASP A 1 62  ? 34.672  -22.622 3.102    1.00 82.59  ? 62  ASP A C   1 
ATOM 439   O O   . ASP A 1 62  ? 34.309  -22.626 4.293    1.00 85.94  ? 62  ASP A O   1 
ATOM 440   C CB  . ASP A 1 62  ? 33.311  -21.529 1.283    1.00 80.12  ? 62  ASP A CB  1 
ATOM 441   C CG  . ASP A 1 62  ? 33.472  -22.668 0.314    1.00 86.50  ? 62  ASP A CG  1 
ATOM 442   O OD1 . ASP A 1 62  ? 33.305  -23.831 0.730    1.00 88.00  ? 62  ASP A OD1 1 
ATOM 443   O OD2 . ASP A 1 62  ? 33.776  -22.402 -0.863   1.00 90.74  ? 62  ASP A OD2 1 
ATOM 444   N N   . VAL A 1 63  ? 35.237  -23.693 2.542    1.00 64.24  ? 63  VAL A N   1 
ATOM 445   C CA  . VAL A 1 63  ? 35.438  -24.891 3.348    1.00 65.06  ? 63  VAL A CA  1 
ATOM 446   C C   . VAL A 1 63  ? 36.479  -24.646 4.433    1.00 69.31  ? 63  VAL A C   1 
ATOM 447   O O   . VAL A 1 63  ? 36.426  -25.271 5.505    1.00 75.69  ? 63  VAL A O   1 
ATOM 448   C CB  . VAL A 1 63  ? 35.800  -26.092 2.460    1.00 56.53  ? 63  VAL A CB  1 
ATOM 449   C CG1 . VAL A 1 63  ? 34.574  -26.603 1.754    1.00 61.65  ? 63  VAL A CG1 1 
ATOM 450   C CG2 . VAL A 1 63  ? 36.829  -25.698 1.446    1.00 62.17  ? 63  VAL A CG2 1 
ATOM 451   N N   . ALA A 1 64  ? 37.431  -23.737 4.201    1.00 57.63  ? 64  ALA A N   1 
ATOM 452   C CA  . ALA A 1 64  ? 38.334  -23.369 5.287    1.00 53.86  ? 64  ALA A CA  1 
ATOM 453   C C   . ALA A 1 64  ? 37.561  -22.786 6.464    1.00 62.57  ? 64  ALA A C   1 
ATOM 454   O O   . ALA A 1 64  ? 37.841  -23.107 7.631    1.00 79.55  ? 64  ALA A O   1 
ATOM 455   C CB  . ALA A 1 64  ? 39.381  -22.380 4.787    1.00 57.76  ? 64  ALA A CB  1 
ATOM 456   N N   . ILE A 1 65  ? 36.580  -21.931 6.174    1.00 62.29  ? 65  ILE A N   1 
ATOM 457   C CA  . ILE A 1 65  ? 35.748  -21.374 7.242    1.00 68.83  ? 65  ILE A CA  1 
ATOM 458   C C   . ILE A 1 65  ? 35.056  -22.491 8.016    1.00 76.32  ? 65  ILE A C   1 
ATOM 459   O O   . ILE A 1 65  ? 35.016  -22.490 9.261    1.00 82.05  ? 65  ILE A O   1 
ATOM 460   C CB  . ILE A 1 65  ? 34.727  -20.383 6.658    1.00 63.68  ? 65  ILE A CB  1 
ATOM 461   C CG1 . ILE A 1 65  ? 35.438  -19.187 6.032    1.00 62.70  ? 65  ILE A CG1 1 
ATOM 462   C CG2 . ILE A 1 65  ? 33.763  -19.929 7.724    1.00 66.17  ? 65  ILE A CG2 1 
ATOM 463   C CD1 . ILE A 1 65  ? 34.493  -18.134 5.524    1.00 70.16  ? 65  ILE A CD1 1 
ATOM 464   N N   . ARG A 1 66  ? 34.503  -23.463 7.290    1.00 74.52  ? 66  ARG A N   1 
ATOM 465   C CA  . ARG A 1 66  ? 33.824  -24.568 7.966    1.00 73.11  ? 66  ARG A CA  1 
ATOM 466   C C   . ARG A 1 66  ? 34.765  -25.316 8.910    1.00 77.49  ? 66  ARG A C   1 
ATOM 467   O O   . ARG A 1 66  ? 34.403  -25.625 10.060   1.00 78.40  ? 66  ARG A O   1 
ATOM 468   C CB  . ARG A 1 66  ? 33.230  -25.522 6.938    1.00 74.49  ? 66  ARG A CB  1 
ATOM 469   C CG  . ARG A 1 66  ? 31.723  -25.547 6.943    1.00 82.18  ? 66  ARG A CG  1 
ATOM 470   C CD  . ARG A 1 66  ? 31.191  -26.335 5.772    1.00 87.21  ? 66  ARG A CD  1 
ATOM 471   N NE  . ARG A 1 66  ? 30.883  -25.468 4.643    1.00 92.00  ? 66  ARG A NE  1 
ATOM 472   C CZ  . ARG A 1 66  ? 30.754  -25.887 3.393    1.00 90.10  ? 66  ARG A CZ  1 
ATOM 473   N NH1 . ARG A 1 66  ? 30.918  -27.159 3.071    1.00 87.31  ? 66  ARG A NH1 1 
ATOM 474   N NH2 . ARG A 1 66  ? 30.455  -25.007 2.442    1.00 81.82  ? 66  ARG A NH2 1 
ATOM 475   N N   . ASN A 1 67  ? 35.982  -25.607 8.446    1.00 67.57  ? 67  ASN A N   1 
ATOM 476   C CA  . ASN A 1 67  ? 36.923  -26.355 9.275    1.00 64.42  ? 67  ASN A CA  1 
ATOM 477   C C   . ASN A 1 67  ? 37.282  -25.587 10.544   1.00 66.80  ? 67  ASN A C   1 
ATOM 478   O O   . ASN A 1 67  ? 37.394  -26.174 11.634   1.00 78.72  ? 67  ASN A O   1 
ATOM 479   C CB  . ASN A 1 67  ? 38.174  -26.686 8.468    1.00 59.27  ? 67  ASN A CB  1 
ATOM 480   C CG  . ASN A 1 67  ? 37.852  -27.384 7.165    1.00 68.19  ? 67  ASN A CG  1 
ATOM 481   O OD1 . ASN A 1 67  ? 36.721  -27.803 6.940    1.00 70.16  ? 67  ASN A OD1 1 
ATOM 482   N ND2 . ASN A 1 67  ? 38.848  -27.519 6.302    1.00 70.11  ? 67  ASN A ND2 1 
ATOM 483   N N   . ALA A 1 68  ? 37.463  -24.272 10.425   1.00 56.98  ? 68  ALA A N   1 
ATOM 484   C CA  . ALA A 1 68  ? 37.756  -23.478 11.614   1.00 53.11  ? 68  ALA A CA  1 
ATOM 485   C C   . ALA A 1 68  ? 36.624  -23.565 12.636   1.00 61.29  ? 68  ALA A C   1 
ATOM 486   O O   . ALA A 1 68  ? 36.870  -23.698 13.849   1.00 68.99  ? 68  ALA A O   1 
ATOM 487   C CB  . ALA A 1 68  ? 38.020  -22.031 11.218   1.00 52.97  ? 68  ALA A CB  1 
ATOM 488   N N   . ASN A 1 69  ? 35.374  -23.508 12.168   1.00 74.07  ? 69  ASN A N   1 
ATOM 489   C CA  . ASN A 1 69  ? 34.256  -23.628 13.106   1.00 79.60  ? 69  ASN A CA  1 
ATOM 490   C C   . ASN A 1 69  ? 34.266  -24.979 13.823   1.00 81.40  ? 69  ASN A C   1 
ATOM 491   O O   . ASN A 1 69  ? 33.984  -25.060 15.032   1.00 82.23  ? 69  ASN A O   1 
ATOM 492   C CB  . ASN A 1 69  ? 32.933  -23.408 12.380   1.00 79.81  ? 69  ASN A CB  1 
ATOM 493   C CG  . ASN A 1 69  ? 32.608  -21.943 12.208   1.00 83.62  ? 69  ASN A CG  1 
ATOM 494   O OD1 . ASN A 1 69  ? 32.689  -21.164 13.154   1.00 82.92  ? 69  ASN A OD1 1 
ATOM 495   N ND2 . ASN A 1 69  ? 32.231  -21.559 10.999   1.00 84.47  ? 69  ASN A ND2 1 
ATOM 496   N N   . ASP A 1 70  ? 34.588  -26.053 13.097   1.00 74.26  ? 70  ASP A N   1 
ATOM 497   C CA  . ASP A 1 70  ? 34.666  -27.365 13.744   1.00 69.26  ? 70  ASP A CA  1 
ATOM 498   C C   . ASP A 1 70  ? 35.718  -27.387 14.853   1.00 73.18  ? 70  ASP A C   1 
ATOM 499   O O   . ASP A 1 70  ? 35.486  -27.947 15.939   1.00 76.79  ? 70  ASP A O   1 
ATOM 500   C CB  . ASP A 1 70  ? 34.963  -28.446 12.712   1.00 73.66  ? 70  ASP A CB  1 
ATOM 501   C CG  . ASP A 1 70  ? 33.707  -29.089 12.170   1.00 86.17  ? 70  ASP A CG  1 
ATOM 502   O OD1 . ASP A 1 70  ? 32.648  -28.426 12.179   1.00 90.42  ? 70  ASP A OD1 1 
ATOM 503   O OD2 . ASP A 1 70  ? 33.777  -30.257 11.733   1.00 86.46  ? 70  ASP A OD2 1 
ATOM 504   N N   . GLY A 1 71  ? 36.884  -26.792 14.596   1.00 71.18  ? 71  GLY A N   1 
ATOM 505   C CA  . GLY A 1 71  ? 37.896  -26.717 15.644   1.00 64.44  ? 71  GLY A CA  1 
ATOM 506   C C   . GLY A 1 71  ? 37.398  -25.994 16.884   1.00 65.60  ? 71  GLY A C   1 
ATOM 507   O O   . GLY A 1 71  ? 37.655  -26.422 18.024   1.00 69.55  ? 71  GLY A O   1 
ATOM 508   N N   . ILE A 1 72  ? 36.664  -24.897 16.680   1.00 67.77  ? 72  ILE A N   1 
ATOM 509   C CA  . ILE A 1 72  ? 36.084  -24.175 17.814   1.00 65.15  ? 72  ILE A CA  1 
ATOM 510   C C   . ILE A 1 72  ? 35.201  -25.102 18.642   1.00 78.22  ? 72  ILE A C   1 
ATOM 511   O O   . ILE A 1 72  ? 35.273  -25.127 19.882   1.00 84.20  ? 72  ILE A O   1 
ATOM 512   C CB  . ILE A 1 72  ? 35.292  -22.951 17.328   1.00 64.20  ? 72  ILE A CB  1 
ATOM 513   C CG1 . ILE A 1 72  ? 36.205  -21.962 16.614   1.00 72.35  ? 72  ILE A CG1 1 
ATOM 514   C CG2 . ILE A 1 72  ? 34.602  -22.280 18.491   1.00 66.99  ? 72  ILE A CG2 1 
ATOM 515   C CD1 . ILE A 1 72  ? 35.488  -20.714 16.161   1.00 71.48  ? 72  ILE A CD1 1 
ATOM 516   N N   . SER A 1 73  ? 34.348  -25.878 17.966   1.00 73.28  ? 73  SER A N   1 
ATOM 517   C CA  . SER A 1 73  ? 33.436  -26.760 18.694   1.00 61.36  ? 73  SER A CA  1 
ATOM 518   C C   . SER A 1 73  ? 34.196  -27.777 19.540   1.00 64.43  ? 73  SER A C   1 
ATOM 519   O O   . SER A 1 73  ? 33.823  -28.050 20.695   1.00 71.63  ? 73  SER A O   1 
ATOM 520   C CB  . SER A 1 73  ? 32.505  -27.470 17.720   1.00 62.96  ? 73  SER A CB  1 
ATOM 521   O OG  . SER A 1 73  ? 31.764  -26.534 16.963   1.00 69.16  ? 73  SER A OG  1 
ATOM 522   N N   . LEU A 1 74  ? 35.258  -28.359 18.978   1.00 51.84  ? 74  LEU A N   1 
ATOM 523   C CA  . LEU A 1 74  ? 36.035  -29.340 19.735   1.00 52.77  ? 74  LEU A CA  1 
ATOM 524   C C   . LEU A 1 74  ? 36.583  -28.734 21.025   1.00 50.96  ? 74  LEU A C   1 
ATOM 525   O O   . LEU A 1 74  ? 36.471  -29.326 22.118   1.00 55.15  ? 74  LEU A O   1 
ATOM 526   C CB  . LEU A 1 74  ? 37.169  -29.880 18.869   1.00 57.46  ? 74  LEU A CB  1 
ATOM 527   C CG  . LEU A 1 74  ? 37.911  -31.126 19.341   1.00 54.20  ? 74  LEU A CG  1 
ATOM 528   C CD1 . LEU A 1 74  ? 38.206  -32.015 18.159   1.00 57.36  ? 74  LEU A CD1 1 
ATOM 529   C CD2 . LEU A 1 74  ? 39.196  -30.749 20.041   1.00 48.33  ? 74  LEU A CD2 1 
ATOM 530   N N   . ALA A 1 75  ? 37.170  -27.539 20.918   1.00 62.74  ? 75  ALA A N   1 
ATOM 531   C CA  . ALA A 1 75  ? 37.718  -26.904 22.115   1.00 65.11  ? 75  ALA A CA  1 
ATOM 532   C C   . ALA A 1 75  ? 36.630  -26.660 23.156   1.00 70.88  ? 75  ALA A C   1 
ATOM 533   O O   . ALA A 1 75  ? 36.850  -26.855 24.367   1.00 78.54  ? 75  ALA A O   1 
ATOM 534   C CB  . ALA A 1 75  ? 38.415  -25.598 21.747   1.00 66.62  ? 75  ALA A CB  1 
ATOM 535   N N   . GLN A 1 76  ? 35.447  -26.237 22.703   1.00 68.92  ? 76  GLN A N   1 
ATOM 536   C CA  . GLN A 1 76  ? 34.358  -25.969 23.637   1.00 68.53  ? 76  GLN A CA  1 
ATOM 537   C C   . GLN A 1 76  ? 34.000  -27.214 24.438   1.00 75.83  ? 76  GLN A C   1 
ATOM 538   O O   . GLN A 1 76  ? 33.832  -27.154 25.666   1.00 77.85  ? 76  GLN A O   1 
ATOM 539   C CB  . GLN A 1 76  ? 33.137  -25.457 22.883   1.00 65.96  ? 76  GLN A CB  1 
ATOM 540   C CG  . GLN A 1 76  ? 33.069  -23.957 22.786   1.00 73.85  ? 76  GLN A CG  1 
ATOM 541   C CD  . GLN A 1 76  ? 31.678  -23.465 22.483   1.00 81.27  ? 76  GLN A CD  1 
ATOM 542   O OE1 . GLN A 1 76  ? 30.782  -24.251 22.186   1.00 82.05  ? 76  GLN A OE1 1 
ATOM 543   N NE2 . GLN A 1 76  ? 31.487  -22.155 22.549   1.00 81.32  ? 76  GLN A NE2 1 
ATOM 544   N N   . VAL A 1 77  ? 33.886  -28.357 23.757   1.00 65.69  ? 77  VAL A N   1 
ATOM 545   C CA  . VAL A 1 77  ? 33.503  -29.590 24.450   1.00 55.99  ? 77  VAL A CA  1 
ATOM 546   C C   . VAL A 1 77  ? 34.528  -29.946 25.524   1.00 58.14  ? 77  VAL A C   1 
ATOM 547   O O   . VAL A 1 77  ? 34.179  -30.291 26.671   1.00 63.71  ? 77  VAL A O   1 
ATOM 548   C CB  . VAL A 1 77  ? 33.324  -30.736 23.443   1.00 49.09  ? 77  VAL A CB  1 
ATOM 549   C CG1 . VAL A 1 77  ? 33.107  -32.033 24.171   1.00 55.02  ? 77  VAL A CG1 1 
ATOM 550   C CG2 . VAL A 1 77  ? 32.162  -30.444 22.527   1.00 54.04  ? 77  VAL A CG2 1 
ATOM 551   N N   . ALA A 1 78  ? 35.814  -29.863 25.170   1.00 62.38  ? 78  ALA A N   1 
ATOM 552   C CA  . ALA A 1 78  ? 36.844  -30.232 26.141   1.00 59.23  ? 78  ALA A CA  1 
ATOM 553   C C   . ALA A 1 78  ? 36.755  -29.370 27.399   1.00 64.11  ? 78  ALA A C   1 
ATOM 554   O O   . ALA A 1 78  ? 36.790  -29.884 28.533   1.00 72.30  ? 78  ALA A O   1 
ATOM 555   C CB  . ALA A 1 78  ? 38.227  -30.120 25.507   1.00 64.30  ? 78  ALA A CB  1 
ATOM 556   N N   . GLU A 1 79  ? 36.626  -28.052 27.220   1.00 69.73  ? 79  GLU A N   1 
ATOM 557   C CA  . GLU A 1 79  ? 36.554  -27.177 28.388   1.00 67.42  ? 79  GLU A CA  1 
ATOM 558   C C   . GLU A 1 79  ? 35.328  -27.493 29.236   1.00 71.37  ? 79  GLU A C   1 
ATOM 559   O O   . GLU A 1 79  ? 35.385  -27.459 30.479   1.00 73.42  ? 79  GLU A O   1 
ATOM 560   C CB  . GLU A 1 79  ? 36.533  -25.717 27.955   1.00 71.85  ? 79  GLU A CB  1 
ATOM 561   C CG  . GLU A 1 79  ? 36.669  -24.747 29.109   1.00 78.57  ? 79  GLU A CG  1 
ATOM 562   C CD  . GLU A 1 79  ? 36.673  -23.302 28.659   1.00 84.71  ? 79  GLU A CD  1 
ATOM 563   O OE1 . GLU A 1 79  ? 36.653  -23.060 27.434   1.00 87.24  ? 79  GLU A OE1 1 
ATOM 564   O OE2 . GLU A 1 79  ? 36.699  -22.408 29.530   1.00 84.20  ? 79  GLU A OE2 1 
ATOM 565   N N   . GLY A 1 80  ? 34.206  -27.795 28.575   1.00 62.91  ? 80  GLY A N   1 
ATOM 566   C CA  . GLY A 1 80  ? 32.993  -28.119 29.306   1.00 64.08  ? 80  GLY A CA  1 
ATOM 567   C C   . GLY A 1 80  ? 33.169  -29.290 30.252   1.00 69.06  ? 80  GLY A C   1 
ATOM 568   O O   . GLY A 1 80  ? 32.649  -29.279 31.368   1.00 71.04  ? 80  GLY A O   1 
ATOM 569   N N   . SER A 1 81  ? 33.896  -30.324 29.819   1.00 61.43  ? 81  SER A N   1 
ATOM 570   C CA  . SER A 1 81  ? 34.122  -31.450 30.735   1.00 51.70  ? 81  SER A CA  1 
ATOM 571   C C   . SER A 1 81  ? 35.081  -31.085 31.875   1.00 56.70  ? 81  SER A C   1 
ATOM 572   O O   . SER A 1 81  ? 34.858  -31.456 33.051   1.00 63.51  ? 81  SER A O   1 
ATOM 573   C CB  . SER A 1 81  ? 34.645  -32.656 29.964   1.00 49.03  ? 81  SER A CB  1 
ATOM 574   O OG  . SER A 1 81  ? 33.626  -33.206 29.152   1.00 53.32  ? 81  SER A OG  1 
ATOM 575   N N   . LEU A 1 82  ? 36.164  -30.372 31.547   1.00 61.13  ? 82  LEU A N   1 
ATOM 576   C CA  . LEU A 1 82  ? 37.146  -30.061 32.583   1.00 56.33  ? 82  LEU A CA  1 
ATOM 577   C C   . LEU A 1 82  ? 36.534  -29.253 33.722   1.00 54.90  ? 82  LEU A C   1 
ATOM 578   O O   . LEU A 1 82  ? 36.941  -29.407 34.885   1.00 62.15  ? 82  LEU A O   1 
ATOM 579   C CB  . LEU A 1 82  ? 38.334  -29.317 31.984   1.00 60.57  ? 82  LEU A CB  1 
ATOM 580   C CG  . LEU A 1 82  ? 39.390  -30.203 31.336   1.00 53.82  ? 82  LEU A CG  1 
ATOM 581   C CD1 . LEU A 1 82  ? 40.539  -29.369 30.831   1.00 55.19  ? 82  LEU A CD1 1 
ATOM 582   C CD2 . LEU A 1 82  ? 39.877  -31.227 32.328   1.00 56.42  ? 82  LEU A CD2 1 
ATOM 583   N N   . THR A 1 83  ? 35.554  -28.398 33.414   1.00 57.28  ? 83  THR A N   1 
ATOM 584   C CA  . THR A 1 83  ? 34.919  -27.607 34.470   1.00 66.99  ? 83  THR A CA  1 
ATOM 585   C C   . THR A 1 83  ? 34.337  -28.499 35.566   1.00 71.46  ? 83  THR A C   1 
ATOM 586   O O   . THR A 1 83  ? 34.569  -28.276 36.766   1.00 77.30  ? 83  THR A O   1 
ATOM 587   C CB  . THR A 1 83  ? 33.828  -26.720 33.871   1.00 69.14  ? 83  THR A CB  1 
ATOM 588   O OG1 . THR A 1 83  ? 34.429  -25.580 33.248   1.00 78.46  ? 83  THR A OG1 1 
ATOM 589   C CG2 . THR A 1 83  ? 32.865  -26.257 34.942   1.00 68.71  ? 83  THR A CG2 1 
ATOM 590   N N   . GLU A 1 84  ? 33.578  -29.518 35.170   1.00 69.92  ? 84  GLU A N   1 
ATOM 591   C CA  . GLU A 1 84  ? 32.931  -30.374 36.155   1.00 70.43  ? 84  GLU A CA  1 
ATOM 592   C C   . GLU A 1 84  ? 33.954  -31.160 36.957   1.00 69.67  ? 84  GLU A C   1 
ATOM 593   O O   . GLU A 1 84  ? 33.792  -31.347 38.177   1.00 69.73  ? 84  GLU A O   1 
ATOM 594   C CB  . GLU A 1 84  ? 31.955  -31.319 35.466   1.00 66.55  ? 84  GLU A CB  1 
ATOM 595   C CG  . GLU A 1 84  ? 30.849  -31.777 36.374   1.00 76.96  ? 84  GLU A CG  1 
ATOM 596   C CD  . GLU A 1 84  ? 30.032  -30.612 36.899   1.00 84.19  ? 84  GLU A CD  1 
ATOM 597   O OE1 . GLU A 1 84  ? 29.787  -29.661 36.127   1.00 82.28  ? 84  GLU A OE1 1 
ATOM 598   O OE2 . GLU A 1 84  ? 29.639  -30.641 38.083   1.00 83.91  ? 84  GLU A OE2 1 
ATOM 599   N N   . ILE A 1 85  ? 35.013  -31.637 36.294   1.00 60.51  ? 85  ILE A N   1 
ATOM 600   C CA  . ILE A 1 85  ? 36.039  -32.358 37.052   1.00 55.98  ? 85  ILE A CA  1 
ATOM 601   C C   . ILE A 1 85  ? 36.602  -31.465 38.155   1.00 58.05  ? 85  ILE A C   1 
ATOM 602   O O   . ILE A 1 85  ? 36.777  -31.891 39.310   1.00 57.26  ? 85  ILE A O   1 
ATOM 603   C CB  . ILE A 1 85  ? 37.146  -32.874 36.120   1.00 54.17  ? 85  ILE A CB  1 
ATOM 604   C CG1 . ILE A 1 85  ? 36.689  -34.137 35.404   1.00 60.54  ? 85  ILE A CG1 1 
ATOM 605   C CG2 . ILE A 1 85  ? 38.388  -33.191 36.912   1.00 47.40  ? 85  ILE A CG2 1 
ATOM 606   C CD1 . ILE A 1 85  ? 37.701  -34.665 34.430   1.00 63.64  ? 85  ILE A CD1 1 
ATOM 607   N N   . GLY A 1 86  ? 36.869  -30.201 37.819   1.00 72.62  ? 86  GLY A N   1 
ATOM 608   C CA  . GLY A 1 86  ? 37.397  -29.281 38.818   1.00 70.26  ? 86  GLY A CA  1 
ATOM 609   C C   . GLY A 1 86  ? 36.444  -29.046 39.976   1.00 71.37  ? 86  GLY A C   1 
ATOM 610   O O   . GLY A 1 86  ? 36.865  -28.964 41.136   1.00 75.02  ? 86  GLY A O   1 
ATOM 611   N N   . ASN A 1 87  ? 35.147  -28.929 39.678   1.00 72.43  ? 87  ASN A N   1 
ATOM 612   C CA  . ASN A 1 87  ? 34.165  -28.753 40.749   1.00 72.45  ? 87  ASN A CA  1 
ATOM 613   C C   . ASN A 1 87  ? 34.213  -29.914 41.736   1.00 74.58  ? 87  ASN A C   1 
ATOM 614   O O   . ASN A 1 87  ? 34.203  -29.713 42.964   1.00 74.34  ? 87  ASN A O   1 
ATOM 615   C CB  . ASN A 1 87  ? 32.764  -28.630 40.154   1.00 69.93  ? 87  ASN A CB  1 
ATOM 616   C CG  . ASN A 1 87  ? 32.312  -27.197 40.016   1.00 77.65  ? 87  ASN A CG  1 
ATOM 617   O OD1 . ASN A 1 87  ? 32.737  -26.325 40.769   1.00 85.50  ? 87  ASN A OD1 1 
ATOM 618   N ND2 . ASN A 1 87  ? 31.447  -26.942 39.045   1.00 77.80  ? 87  ASN A ND2 1 
ATOM 619   N N   . ASN A 1 88  ? 34.282  -31.142 41.215   1.00 68.01  ? 88  ASN A N   1 
ATOM 620   C CA  . ASN A 1 88  ? 34.317  -32.307 42.098   1.00 57.71  ? 88  ASN A CA  1 
ATOM 621   C C   . ASN A 1 88  ? 35.565  -32.307 42.974   1.00 61.55  ? 88  ASN A C   1 
ATOM 622   O O   . ASN A 1 88  ? 35.498  -32.610 44.176   1.00 61.66  ? 88  ASN A O   1 
ATOM 623   C CB  . ASN A 1 88  ? 34.248  -33.582 41.267   1.00 60.47  ? 88  ASN A CB  1 
ATOM 624   C CG  . ASN A 1 88  ? 32.835  -34.054 41.059   1.00 70.05  ? 88  ASN A CG  1 
ATOM 625   O OD1 . ASN A 1 88  ? 31.989  -33.922 41.939   1.00 71.13  ? 88  ASN A OD1 1 
ATOM 626   N ND2 . ASN A 1 88  ? 32.563  -34.591 39.880   1.00 69.65  ? 88  ASN A ND2 1 
ATOM 627   N N   . LEU A 1 89  ? 36.717  -31.969 42.390   1.00 65.90  ? 89  LEU A N   1 
ATOM 628   C CA  . LEU A 1 89  ? 37.945  -31.918 43.182   1.00 58.38  ? 89  LEU A CA  1 
ATOM 629   C C   . LEU A 1 89  ? 37.838  -30.891 44.303   1.00 56.12  ? 89  LEU A C   1 
ATOM 630   O O   . LEU A 1 89  ? 38.303  -31.128 45.429   1.00 54.28  ? 89  LEU A O   1 
ATOM 631   C CB  . LEU A 1 89  ? 39.130  -31.590 42.283   1.00 53.33  ? 89  LEU A CB  1 
ATOM 632   C CG  . LEU A 1 89  ? 39.994  -32.749 41.818   1.00 48.99  ? 89  LEU A CG  1 
ATOM 633   C CD1 . LEU A 1 89  ? 40.968  -32.242 40.795   1.00 54.63  ? 89  LEU A CD1 1 
ATOM 634   C CD2 . LEU A 1 89  ? 40.722  -33.353 42.985   1.00 48.23  ? 89  LEU A CD2 1 
ATOM 635   N N   . GLN A 1 90  ? 37.245  -29.735 44.003   1.00 66.87  ? 90  GLN A N   1 
ATOM 636   C CA  . GLN A 1 90  ? 37.063  -28.702 45.018   1.00 65.66  ? 90  GLN A CA  1 
ATOM 637   C C   . GLN A 1 90  ? 36.246  -29.235 46.187   1.00 68.51  ? 90  GLN A C   1 
ATOM 638   O O   . GLN A 1 90  ? 36.584  -29.016 47.362   1.00 70.44  ? 90  GLN A O   1 
ATOM 639   C CB  . GLN A 1 90  ? 36.369  -27.500 44.385   1.00 64.89  ? 90  GLN A CB  1 
ATOM 640   C CG  . GLN A 1 90  ? 36.459  -26.214 45.155   1.00 69.53  ? 90  GLN A CG  1 
ATOM 641   C CD  . GLN A 1 90  ? 37.354  -25.212 44.466   1.00 75.42  ? 90  GLN A CD  1 
ATOM 642   O OE1 . GLN A 1 90  ? 37.749  -25.406 43.318   1.00 77.80  ? 90  GLN A OE1 1 
ATOM 643   N NE2 . GLN A 1 90  ? 37.655  -24.120 45.148   1.00 74.29  ? 90  GLN A NE2 1 
ATOM 644   N N   . ARG A 1 91  ? 35.164  -29.953 45.875   1.00 69.81  ? 91  ARG A N   1 
ATOM 645   C CA  . ARG A 1 91  ? 34.335  -30.523 46.935   1.00 65.19  ? 91  ARG A CA  1 
ATOM 646   C C   . ARG A 1 91  ? 35.119  -31.506 47.792   1.00 62.18  ? 91  ARG A C   1 
ATOM 647   O O   . ARG A 1 91  ? 34.985  -31.511 49.023   1.00 56.20  ? 91  ARG A O   1 
ATOM 648   C CB  . ARG A 1 91  ? 33.114  -31.209 46.335   1.00 69.16  ? 91  ARG A CB  1 
ATOM 649   C CG  . ARG A 1 91  ? 32.278  -31.982 47.337   1.00 65.09  ? 91  ARG A CG  1 
ATOM 650   C CD  . ARG A 1 91  ? 31.784  -31.090 48.454   1.00 70.18  ? 91  ARG A CD  1 
ATOM 651   N NE  . ARG A 1 91  ? 30.601  -31.646 49.097   1.00 78.53  ? 91  ARG A NE  1 
ATOM 652   C CZ  . ARG A 1 91  ? 30.430  -31.735 50.408   1.00 79.73  ? 91  ARG A CZ  1 
ATOM 653   N NH1 . ARG A 1 91  ? 31.356  -31.320 51.255   1.00 76.85  ? 91  ARG A NH1 1 
ATOM 654   N NH2 . ARG A 1 91  ? 29.298  -32.248 50.881   1.00 76.54  ? 91  ARG A NH2 1 
ATOM 655   N N   . VAL A 1 92  ? 35.934  -32.358 47.164   1.00 61.23  ? 92  VAL A N   1 
ATOM 656   C CA  . VAL A 1 92  ? 36.699  -33.330 47.948   1.00 54.26  ? 92  VAL A CA  1 
ATOM 657   C C   . VAL A 1 92  ? 37.664  -32.621 48.889   1.00 59.28  ? 92  VAL A C   1 
ATOM 658   O O   . VAL A 1 92  ? 37.834  -33.029 50.043   1.00 54.07  ? 92  VAL A O   1 
ATOM 659   C CB  . VAL A 1 92  ? 37.435  -34.327 47.036   1.00 46.55  ? 92  VAL A CB  1 
ATOM 660   C CG1 . VAL A 1 92  ? 38.678  -34.843 47.723   1.00 45.70  ? 92  VAL A CG1 1 
ATOM 661   C CG2 . VAL A 1 92  ? 36.537  -35.482 46.706   1.00 57.48  ? 92  VAL A CG2 1 
ATOM 662   N N   . ARG A 1 93  ? 38.324  -31.562 48.414   1.00 68.88  ? 93  ARG A N   1 
ATOM 663   C CA  . ARG A 1 93  ? 39.256  -30.843 49.285   1.00 58.96  ? 93  ARG A CA  1 
ATOM 664   C C   . ARG A 1 93  ? 38.539  -30.225 50.477   1.00 54.00  ? 93  ARG A C   1 
ATOM 665   O O   . ARG A 1 93  ? 39.040  -30.267 51.611   1.00 49.38  ? 93  ARG A O   1 
ATOM 666   C CB  . ARG A 1 93  ? 39.994  -29.760 48.507   1.00 59.84  ? 93  ARG A CB  1 
ATOM 667   C CG  . ARG A 1 93  ? 41.077  -29.062 49.308   1.00 56.85  ? 93  ARG A CG  1 
ATOM 668   C CD  . ARG A 1 93  ? 41.407  -27.703 48.712   1.00 65.22  ? 93  ARG A CD  1 
ATOM 669   N NE  . ARG A 1 93  ? 42.728  -27.223 49.096   1.00 66.10  ? 93  ARG A NE  1 
ATOM 670   C CZ  . ARG A 1 93  ? 43.001  -26.619 50.244   1.00 58.25  ? 93  ARG A CZ  1 
ATOM 671   N NH1 . ARG A 1 93  ? 42.069  -26.420 51.158   1.00 56.40  ? 93  ARG A NH1 1 
ATOM 672   N NH2 . ARG A 1 93  ? 44.241  -26.203 50.478   1.00 56.84  ? 93  ARG A NH2 1 
ATOM 673   N N   . GLU A 1 94  ? 37.371  -29.629 50.237   1.00 76.86  ? 94  GLU A N   1 
ATOM 674   C CA  . GLU A 1 94  ? 36.596  -29.069 51.341   1.00 74.39  ? 94  GLU A CA  1 
ATOM 675   C C   . GLU A 1 94  ? 36.201  -30.148 52.340   1.00 70.77  ? 94  GLU A C   1 
ATOM 676   O O   . GLU A 1 94  ? 36.189  -29.911 53.551   1.00 66.33  ? 94  GLU A O   1 
ATOM 677   C CB  . GLU A 1 94  ? 35.362  -28.358 50.800   1.00 76.24  ? 94  GLU A CB  1 
ATOM 678   C CG  . GLU A 1 94  ? 34.476  -27.743 51.843   1.00 72.88  ? 94  GLU A CG  1 
ATOM 679   C CD  . GLU A 1 94  ? 33.113  -27.410 51.282   1.00 87.16  ? 94  GLU A CD  1 
ATOM 680   O OE1 . GLU A 1 94  ? 33.055  -26.815 50.186   1.00 86.78  ? 94  GLU A OE1 1 
ATOM 681   O OE2 . GLU A 1 94  ? 32.101  -27.746 51.929   1.00 90.17  ? 94  GLU A OE2 1 
ATOM 682   N N   . LEU A 1 95  ? 35.857  -31.337 51.847   1.00 71.73  ? 95  LEU A N   1 
ATOM 683   C CA  . LEU A 1 95  ? 35.532  -32.448 52.738   1.00 67.60  ? 95  LEU A CA  1 
ATOM 684   C C   . LEU A 1 95  ? 36.749  -32.890 53.540   1.00 58.02  ? 95  LEU A C   1 
ATOM 685   O O   . LEU A 1 95  ? 36.629  -33.274 54.707   1.00 44.29  ? 95  LEU A O   1 
ATOM 686   C CB  . LEU A 1 95  ? 34.983  -33.613 51.918   1.00 66.10  ? 95  LEU A CB  1 
ATOM 687   C CG  . LEU A 1 95  ? 34.212  -34.727 52.608   1.00 57.38  ? 95  LEU A CG  1 
ATOM 688   C CD1 . LEU A 1 95  ? 33.218  -34.154 53.578   1.00 64.93  ? 95  LEU A CD1 1 
ATOM 689   C CD2 . LEU A 1 95  ? 33.504  -35.538 51.557   1.00 57.32  ? 95  LEU A CD2 1 
ATOM 690   N N   . SER A 1 96  ? 37.925  -32.866 52.916   1.00 63.73  ? 96  SER A N   1 
ATOM 691   C CA  . SER A 1 96  ? 39.147  -33.359 53.537   1.00 59.23  ? 96  SER A CA  1 
ATOM 692   C C   . SER A 1 96  ? 39.747  -32.394 54.544   1.00 56.49  ? 96  SER A C   1 
ATOM 693   O O   . SER A 1 96  ? 40.566  -32.816 55.365   1.00 45.38  ? 96  SER A O   1 
ATOM 694   C CB  . SER A 1 96  ? 40.188  -33.668 52.465   1.00 61.78  ? 96  SER A CB  1 
ATOM 695   O OG  . SER A 1 96  ? 41.273  -34.383 53.020   1.00 60.75  ? 96  SER A OG  1 
ATOM 696   N N   . VAL A 1 97  ? 39.401  -31.108 54.473   1.00 73.30  ? 97  VAL A N   1 
ATOM 697   C CA  . VAL A 1 97  ? 39.866  -30.184 55.509   1.00 67.69  ? 97  VAL A CA  1 
ATOM 698   C C   . VAL A 1 97  ? 39.352  -30.625 56.871   1.00 66.32  ? 97  VAL A C   1 
ATOM 699   O O   . VAL A 1 97  ? 40.095  -30.645 57.857   1.00 66.29  ? 97  VAL A O   1 
ATOM 700   C CB  . VAL A 1 97  ? 39.441  -28.739 55.194   1.00 59.05  ? 97  VAL A CB  1 
ATOM 701   C CG1 . VAL A 1 97  ? 39.847  -27.828 56.328   1.00 55.37  ? 97  VAL A CG1 1 
ATOM 702   C CG2 . VAL A 1 97  ? 40.069  -28.272 53.906   1.00 65.58  ? 97  VAL A CG2 1 
ATOM 703   N N   . GLN A 1 98  ? 38.084  -31.003 56.939   1.00 70.56  ? 98  GLN A N   1 
ATOM 704   C CA  . GLN A 1 98  ? 37.519  -31.645 58.117   1.00 62.33  ? 98  GLN A CA  1 
ATOM 705   C C   . GLN A 1 98  ? 38.164  -33.019 58.275   1.00 72.92  ? 98  GLN A C   1 
ATOM 706   O O   . GLN A 1 98  ? 39.050  -33.412 57.511   1.00 80.69  ? 98  GLN A O   1 
ATOM 707   C CB  . GLN A 1 98  ? 36.007  -31.742 57.973   1.00 62.36  ? 98  GLN A CB  1 
ATOM 708   C CG  . GLN A 1 98  ? 35.229  -31.706 59.256   1.00 64.51  ? 98  GLN A CG  1 
ATOM 709   C CD  . GLN A 1 98  ? 33.767  -32.013 59.026   1.00 71.55  ? 98  GLN A CD  1 
ATOM 710   O OE1 . GLN A 1 98  ? 33.226  -31.727 57.961   1.00 72.30  ? 98  GLN A OE1 1 
ATOM 711   N NE2 . GLN A 1 98  ? 33.118  -32.593 60.025   1.00 67.03  ? 98  GLN A NE2 1 
ATOM 712   N N   . ALA A 1 99  ? 37.727  -33.772 59.277   1.00 52.12  ? 99  ALA A N   1 
ATOM 713   C CA  . ALA A 1 99  ? 38.191  -35.132 59.531   1.00 58.14  ? 99  ALA A CA  1 
ATOM 714   C C   . ALA A 1 99  ? 39.664  -35.202 59.897   1.00 52.78  ? 99  ALA A C   1 
ATOM 715   O O   . ALA A 1 99  ? 40.219  -36.298 59.992   1.00 54.55  ? 99  ALA A O   1 
ATOM 716   C CB  . ALA A 1 99  ? 37.918  -36.054 58.339   1.00 56.01  ? 99  ALA A CB  1 
ATOM 717   N N   . SER A 1 100 ? 40.323  -34.060 60.079   1.00 58.47  ? 100 SER A N   1 
ATOM 718   C CA  . SER A 1 100 ? 41.648  -34.005 60.678   1.00 59.45  ? 100 SER A CA  1 
ATOM 719   C C   . SER A 1 100 ? 41.612  -33.314 62.032   1.00 58.73  ? 100 SER A C   1 
ATOM 720   O O   . SER A 1 100 ? 42.655  -32.922 62.557   1.00 63.33  ? 100 SER A O   1 
ATOM 721   C CB  . SER A 1 100 ? 42.634  -33.308 59.745   1.00 62.28  ? 100 SER A CB  1 
ATOM 722   O OG  . SER A 1 100 ? 42.490  -31.906 59.814   1.00 60.17  ? 100 SER A OG  1 
ATOM 723   N N   . ASN A 1 101 ? 40.422  -33.157 62.598   1.00 69.37  ? 101 ASN A N   1 
ATOM 724   C CA  . ASN A 1 101 ? 40.245  -32.601 63.930   1.00 67.23  ? 101 ASN A CA  1 
ATOM 725   C C   . ASN A 1 101 ? 40.657  -33.648 64.961   1.00 71.77  ? 101 ASN A C   1 
ATOM 726   O O   . ASN A 1 101 ? 41.133  -34.733 64.620   1.00 83.67  ? 101 ASN A O   1 
ATOM 727   C CB  . ASN A 1 101 ? 38.801  -32.151 64.108   1.00 71.96  ? 101 ASN A CB  1 
ATOM 728   C CG  . ASN A 1 101 ? 38.641  -31.129 65.196   1.00 75.59  ? 101 ASN A CG  1 
ATOM 729   O OD1 . ASN A 1 101 ? 38.293  -31.459 66.326   1.00 79.51  ? 101 ASN A OD1 1 
ATOM 730   N ND2 . ASN A 1 101 ? 38.891  -29.877 64.864   1.00 72.79  ? 101 ASN A ND2 1 
ATOM 731   N N   . ALA A 1 102 ? 40.479  -33.342 66.244   1.00 68.51  ? 102 ALA A N   1 
ATOM 732   C CA  . ALA A 1 102 ? 40.855  -34.270 67.298   1.00 73.92  ? 102 ALA A CA  1 
ATOM 733   C C   . ALA A 1 102 ? 39.675  -34.874 68.038   1.00 77.75  ? 102 ALA A C   1 
ATOM 734   O O   . ALA A 1 102 ? 39.871  -35.826 68.797   1.00 78.76  ? 102 ALA A O   1 
ATOM 735   C CB  . ALA A 1 102 ? 41.769  -33.581 68.318   1.00 75.16  ? 102 ALA A CB  1 
ATOM 736   N N   . THR A 1 103 ? 38.472  -34.345 67.855   1.00 82.21  ? 103 THR A N   1 
ATOM 737   C CA  . THR A 1 103 ? 37.291  -34.851 68.538   1.00 84.25  ? 103 THR A CA  1 
ATOM 738   C C   . THR A 1 103 ? 36.497  -35.841 67.701   1.00 87.17  ? 103 THR A C   1 
ATOM 739   O O   . THR A 1 103 ? 35.455  -36.320 68.158   1.00 88.07  ? 103 THR A O   1 
ATOM 740   C CB  . THR A 1 103 ? 36.391  -33.690 68.945   1.00 81.33  ? 103 THR A CB  1 
ATOM 741   O OG1 . THR A 1 103 ? 35.727  -33.175 67.786   1.00 77.32  ? 103 THR A OG1 1 
ATOM 742   C CG2 . THR A 1 103 ? 37.221  -32.596 69.570   1.00 79.99  ? 103 THR A CG2 1 
ATOM 743   N N   . ASN A 1 104 ? 36.953  -36.153 66.496   1.00 84.70  ? 104 ASN A N   1 
ATOM 744   C CA  . ASN A 1 104 ? 36.275  -37.128 65.665   1.00 80.70  ? 104 ASN A CA  1 
ATOM 745   C C   . ASN A 1 104 ? 36.561  -38.539 66.169   1.00 83.33  ? 104 ASN A C   1 
ATOM 746   O O   . ASN A 1 104 ? 37.479  -38.772 66.958   1.00 84.69  ? 104 ASN A O   1 
ATOM 747   C CB  . ASN A 1 104 ? 36.719  -36.983 64.212   1.00 75.96  ? 104 ASN A CB  1 
ATOM 748   C CG  . ASN A 1 104 ? 36.076  -35.805 63.527   1.00 75.47  ? 104 ASN A CG  1 
ATOM 749   O OD1 . ASN A 1 104 ? 35.392  -35.008 64.160   1.00 79.98  ? 104 ASN A OD1 1 
ATOM 750   N ND2 . ASN A 1 104 ? 36.296  -35.683 62.229   1.00 81.53  ? 104 ASN A ND2 1 
ATOM 751   N N   . SER A 1 105 ? 35.755  -39.483 65.710   1.00 87.67  ? 105 SER A N   1 
ATOM 752   C CA  . SER A 1 105 ? 35.936  -40.890 66.028   1.00 87.40  ? 105 SER A CA  1 
ATOM 753   C C   . SER A 1 105 ? 36.129  -41.673 64.734   1.00 92.81  ? 105 SER A C   1 
ATOM 754   O O   . SER A 1 105 ? 36.001  -41.135 63.634   1.00 97.18  ? 105 SER A O   1 
ATOM 755   C CB  . SER A 1 105 ? 34.749  -41.426 66.827   1.00 89.96  ? 105 SER A CB  1 
ATOM 756   O OG  . SER A 1 105 ? 34.684  -42.836 66.738   1.00 93.22  ? 105 SER A OG  1 
ATOM 757   N N   . ALA A 1 106 ? 36.438  -42.962 64.874   1.00 84.74  ? 106 ALA A N   1 
ATOM 758   C CA  . ALA A 1 106 ? 36.721  -43.783 63.702   1.00 85.76  ? 106 ALA A CA  1 
ATOM 759   C C   . ALA A 1 106 ? 35.503  -43.895 62.792   1.00 89.62  ? 106 ALA A C   1 
ATOM 760   O O   . ALA A 1 106 ? 35.629  -43.853 61.558   1.00 94.18  ? 106 ALA A O   1 
ATOM 761   C CB  . ALA A 1 106 ? 37.193  -45.165 64.142   1.00 86.65  ? 106 ALA A CB  1 
ATOM 762   N N   . SER A 1 107 ? 34.316  -44.033 63.383   1.00 84.96  ? 107 SER A N   1 
ATOM 763   C CA  . SER A 1 107 ? 33.104  -44.191 62.587   1.00 90.94  ? 107 SER A CA  1 
ATOM 764   C C   . SER A 1 107 ? 32.843  -42.967 61.718   1.00 96.91  ? 107 SER A C   1 
ATOM 765   O O   . SER A 1 107 ? 32.427  -43.096 60.560   1.00 101.63 ? 107 SER A O   1 
ATOM 766   C CB  . SER A 1 107 ? 31.916  -44.458 63.504   1.00 89.88  ? 107 SER A CB  1 
ATOM 767   O OG  . SER A 1 107 ? 31.719  -43.375 64.390   1.00 95.13  ? 107 SER A OG  1 
ATOM 768   N N   . ASP A 1 108 ? 33.070  -41.770 62.258   1.00 85.95  ? 108 ASP A N   1 
ATOM 769   C CA  . ASP A 1 108 ? 32.867  -40.557 61.474   1.00 83.40  ? 108 ASP A CA  1 
ATOM 770   C C   . ASP A 1 108 ? 33.833  -40.493 60.301   1.00 88.60  ? 108 ASP A C   1 
ATOM 771   O O   . ASP A 1 108 ? 33.458  -40.088 59.191   1.00 98.17  ? 108 ASP A O   1 
ATOM 772   C CB  . ASP A 1 108 ? 33.021  -39.337 62.371   1.00 88.27  ? 108 ASP A CB  1 
ATOM 773   C CG  . ASP A 1 108 ? 32.236  -39.467 63.650   1.00 96.51  ? 108 ASP A CG  1 
ATOM 774   O OD1 . ASP A 1 108 ? 31.247  -40.225 63.653   1.00 100.76 ? 108 ASP A OD1 1 
ATOM 775   O OD2 . ASP A 1 108 ? 32.598  -38.817 64.651   1.00 100.28 ? 108 ASP A OD2 1 
ATOM 776   N N   . ARG A 1 109 ? 35.083  -40.890 60.527   1.00 70.44  ? 109 ARG A N   1 
ATOM 777   C CA  . ARG A 1 109 ? 36.048  -40.919 59.438   1.00 72.61  ? 109 ARG A CA  1 
ATOM 778   C C   . ARG A 1 109 ? 35.616  -41.898 58.355   1.00 77.57  ? 109 ARG A C   1 
ATOM 779   O O   . ARG A 1 109 ? 35.759  -41.612 57.162   1.00 83.66  ? 109 ARG A O   1 
ATOM 780   C CB  . ARG A 1 109 ? 37.431  -41.266 59.981   1.00 75.55  ? 109 ARG A CB  1 
ATOM 781   C CG  . ARG A 1 109 ? 37.884  -40.350 61.109   1.00 73.89  ? 109 ARG A CG  1 
ATOM 782   C CD  . ARG A 1 109 ? 39.311  -39.881 60.916   1.00 69.42  ? 109 ARG A CD  1 
ATOM 783   N NE  . ARG A 1 109 ? 39.662  -38.799 61.826   1.00 72.65  ? 109 ARG A NE  1 
ATOM 784   C CZ  . ARG A 1 109 ? 40.107  -38.976 63.061   1.00 75.36  ? 109 ARG A CZ  1 
ATOM 785   N NH1 . ARG A 1 109 ? 40.247  -40.184 63.576   1.00 71.34  ? 109 ARG A NH1 1 
ATOM 786   N NH2 . ARG A 1 109 ? 40.420  -37.916 63.797   1.00 72.93  ? 109 ARG A NH2 1 
ATOM 787   N N   . LYS A 1 110 ? 35.070  -43.053 58.746   1.00 77.10  ? 110 LYS A N   1 
ATOM 788   C CA  . LYS A 1 110 ? 34.548  -43.987 57.749   1.00 78.20  ? 110 LYS A CA  1 
ATOM 789   C C   . LYS A 1 110 ? 33.384  -43.383 56.972   1.00 76.06  ? 110 LYS A C   1 
ATOM 790   O O   . LYS A 1 110 ? 33.284  -43.546 55.744   1.00 79.70  ? 110 LYS A O   1 
ATOM 791   C CB  . LYS A 1 110 ? 34.118  -45.284 58.425   1.00 72.57  ? 110 LYS A CB  1 
ATOM 792   C CG  . LYS A 1 110 ? 35.273  -46.112 58.923   1.00 73.95  ? 110 LYS A CG  1 
ATOM 793   C CD  . LYS A 1 110 ? 34.798  -47.443 59.457   1.00 80.11  ? 110 LYS A CD  1 
ATOM 794   C CE  . LYS A 1 110 ? 35.957  -48.232 60.023   1.00 84.30  ? 110 LYS A CE  1 
ATOM 795   N NZ  . LYS A 1 110 ? 36.944  -48.564 58.960   1.00 82.17  ? 110 LYS A NZ  1 
ATOM 796   N N   . ALA A 1 111 ? 32.491  -42.685 57.673   1.00 63.81  ? 111 ALA A N   1 
ATOM 797   C CA  . ALA A 1 111 ? 31.354  -42.060 57.010   1.00 65.89  ? 111 ALA A CA  1 
ATOM 798   C C   . ALA A 1 111 ? 31.815  -41.055 55.964   1.00 72.91  ? 111 ALA A C   1 
ATOM 799   O O   . ALA A 1 111 ? 31.223  -40.957 54.885   1.00 77.51  ? 111 ALA A O   1 
ATOM 800   C CB  . ALA A 1 111 ? 30.450  -41.388 58.039   1.00 67.89  ? 111 ALA A CB  1 
ATOM 801   N N   . LEU A 1 112 ? 32.865  -40.292 56.269   1.00 68.99  ? 112 LEU A N   1 
ATOM 802   C CA  . LEU A 1 112 ? 33.384  -39.341 55.287   1.00 61.74  ? 112 LEU A CA  1 
ATOM 803   C C   . LEU A 1 112 ? 34.115  -40.051 54.149   1.00 67.35  ? 112 LEU A C   1 
ATOM 804   O O   . LEU A 1 112 ? 34.033  -39.631 52.981   1.00 70.55  ? 112 LEU A O   1 
ATOM 805   C CB  . LEU A 1 112 ? 34.295  -38.334 55.981   1.00 55.32  ? 112 LEU A CB  1 
ATOM 806   C CG  . LEU A 1 112 ? 33.567  -37.538 57.064   1.00 59.04  ? 112 LEU A CG  1 
ATOM 807   C CD1 . LEU A 1 112 ? 34.524  -36.943 58.063   1.00 56.15  ? 112 LEU A CD1 1 
ATOM 808   C CD2 . LEU A 1 112 ? 32.733  -36.448 56.435   1.00 65.51  ? 112 LEU A CD2 1 
ATOM 809   N N   . GLN A 1 113 ? 34.829  -41.131 54.467   1.00 62.80  ? 113 GLN A N   1 
ATOM 810   C CA  . GLN A 1 113 ? 35.575  -41.855 53.447   1.00 59.40  ? 113 GLN A CA  1 
ATOM 811   C C   . GLN A 1 113 ? 34.653  -42.455 52.397   1.00 67.44  ? 113 GLN A C   1 
ATOM 812   O O   . GLN A 1 113 ? 35.036  -42.560 51.225   1.00 75.47  ? 113 GLN A O   1 
ATOM 813   C CB  . GLN A 1 113 ? 36.422  -42.942 54.101   1.00 57.33  ? 113 GLN A CB  1 
ATOM 814   C CG  . GLN A 1 113 ? 37.259  -43.735 53.131   1.00 70.68  ? 113 GLN A CG  1 
ATOM 815   C CD  . GLN A 1 113 ? 38.324  -42.895 52.471   1.00 73.43  ? 113 GLN A CD  1 
ATOM 816   O OE1 . GLN A 1 113 ? 39.333  -42.559 53.086   1.00 74.77  ? 113 GLN A OE1 1 
ATOM 817   N NE2 . GLN A 1 113 ? 38.108  -42.551 51.210   1.00 71.41  ? 113 GLN A NE2 1 
ATOM 818   N N   . ALA A 1 114 ? 33.442  -42.854 52.789   1.00 65.50  ? 114 ALA A N   1 
ATOM 819   C CA  . ALA A 1 114 ? 32.494  -43.372 51.802   1.00 64.83  ? 114 ALA A CA  1 
ATOM 820   C C   . ALA A 1 114 ? 32.227  -42.351 50.695   1.00 71.82  ? 114 ALA A C   1 
ATOM 821   O O   . ALA A 1 114 ? 32.326  -42.662 49.495   1.00 79.40  ? 114 ALA A O   1 
ATOM 822   C CB  . ALA A 1 114 ? 31.190  -43.769 52.489   1.00 62.34  ? 114 ALA A CB  1 
ATOM 823   N N   . GLU A 1 115 ? 31.902  -41.117 51.081   1.00 67.75  ? 115 GLU A N   1 
ATOM 824   C CA  . GLU A 1 115 ? 31.632  -40.080 50.092   1.00 66.15  ? 115 GLU A CA  1 
ATOM 825   C C   . GLU A 1 115 ? 32.881  -39.741 49.289   1.00 73.30  ? 115 GLU A C   1 
ATOM 826   O O   . GLU A 1 115 ? 32.795  -39.466 48.082   1.00 75.77  ? 115 GLU A O   1 
ATOM 827   C CB  . GLU A 1 115 ? 31.079  -38.836 50.780   1.00 64.28  ? 115 GLU A CB  1 
ATOM 828   C CG  . GLU A 1 115 ? 31.012  -37.616 49.886   1.00 74.08  ? 115 GLU A CG  1 
ATOM 829   C CD  . GLU A 1 115 ? 29.724  -36.841 50.055   1.00 80.32  ? 115 GLU A CD  1 
ATOM 830   O OE1 . GLU A 1 115 ? 29.319  -36.603 51.210   1.00 81.88  ? 115 GLU A OE1 1 
ATOM 831   O OE2 . GLU A 1 115 ? 29.115  -36.468 49.033   1.00 79.33  ? 115 GLU A OE2 1 
ATOM 832   N N   . VAL A 1 116 ? 34.049  -39.750 49.936   1.00 63.34  ? 116 VAL A N   1 
ATOM 833   C CA  . VAL A 1 116 ? 35.286  -39.499 49.196   1.00 61.83  ? 116 VAL A CA  1 
ATOM 834   C C   . VAL A 1 116 ? 35.450  -40.524 48.077   1.00 64.59  ? 116 VAL A C   1 
ATOM 835   O O   . VAL A 1 116 ? 35.780  -40.181 46.932   1.00 69.56  ? 116 VAL A O   1 
ATOM 836   C CB  . VAL A 1 116 ? 36.494  -39.505 50.147   1.00 60.03  ? 116 VAL A CB  1 
ATOM 837   C CG1 . VAL A 1 116 ? 37.777  -39.663 49.366   1.00 56.15  ? 116 VAL A CG1 1 
ATOM 838   C CG2 . VAL A 1 116 ? 36.527  -38.232 50.960   1.00 61.42  ? 116 VAL A CG2 1 
ATOM 839   N N   . THR A 1 117 ? 35.203  -41.798 48.392   1.00 55.21  ? 117 THR A N   1 
ATOM 840   C CA  . THR A 1 117 ? 35.325  -42.850 47.388   1.00 51.59  ? 117 THR A CA  1 
ATOM 841   C C   . THR A 1 117 ? 34.346  -42.642 46.241   1.00 56.24  ? 117 THR A C   1 
ATOM 842   O O   . THR A 1 117 ? 34.707  -42.802 45.064   1.00 68.10  ? 117 THR A O   1 
ATOM 843   C CB  . THR A 1 117 ? 35.096  -44.211 48.035   1.00 50.85  ? 117 THR A CB  1 
ATOM 844   O OG1 . THR A 1 117 ? 36.113  -44.448 49.013   1.00 59.87  ? 117 THR A OG1 1 
ATOM 845   C CG2 . THR A 1 117 ? 35.138  -45.302 46.995   1.00 57.06  ? 117 THR A CG2 1 
ATOM 846   N N   . GLN A 1 118 ? 33.101  -42.287 46.562   1.00 53.25  ? 118 GLN A N   1 
ATOM 847   C CA  . GLN A 1 118 ? 32.123  -42.071 45.497   1.00 49.08  ? 118 GLN A CA  1 
ATOM 848   C C   . GLN A 1 118 ? 32.564  -40.951 44.561   1.00 55.44  ? 118 GLN A C   1 
ATOM 849   O O   . GLN A 1 118 ? 32.488  -41.087 43.330   1.00 66.24  ? 118 GLN A O   1 
ATOM 850   C CB  . GLN A 1 118 ? 30.755  -41.762 46.093   1.00 53.74  ? 118 GLN A CB  1 
ATOM 851   C CG  . GLN A 1 118 ? 30.091  -42.939 46.779   1.00 57.40  ? 118 GLN A CG  1 
ATOM 852   C CD  . GLN A 1 118 ? 29.441  -43.890 45.807   1.00 59.36  ? 118 GLN A CD  1 
ATOM 853   O OE1 . GLN A 1 118 ? 29.017  -43.495 44.725   1.00 59.90  ? 118 GLN A OE1 1 
ATOM 854   N NE2 . GLN A 1 118 ? 29.350  -45.153 46.192   1.00 58.91  ? 118 GLN A NE2 1 
ATOM 855   N N   . LEU A 1 119 ? 33.050  -39.842 45.123   1.00 56.19  ? 119 LEU A N   1 
ATOM 856   C CA  . LEU A 1 119 ? 33.467  -38.722 44.282   1.00 57.71  ? 119 LEU A CA  1 
ATOM 857   C C   . LEU A 1 119 ? 34.660  -39.091 43.406   1.00 56.55  ? 119 LEU A C   1 
ATOM 858   O O   . LEU A 1 119 ? 34.731  -38.688 42.236   1.00 56.87  ? 119 LEU A O   1 
ATOM 859   C CB  . LEU A 1 119 ? 33.789  -37.507 45.147   1.00 48.76  ? 119 LEU A CB  1 
ATOM 860   C CG  . LEU A 1 119 ? 32.568  -36.761 45.681   1.00 51.32  ? 119 LEU A CG  1 
ATOM 861   C CD1 . LEU A 1 119 ? 32.980  -35.724 46.696   1.00 55.59  ? 119 LEU A CD1 1 
ATOM 862   C CD2 . LEU A 1 119 ? 31.807  -36.118 44.547   1.00 51.62  ? 119 LEU A CD2 1 
ATOM 863   N N   . VAL A 1 120 ? 35.610  -39.853 43.952   1.00 50.86  ? 120 VAL A N   1 
ATOM 864   C CA  . VAL A 1 120 ? 36.768  -40.254 43.156   1.00 47.66  ? 120 VAL A CA  1 
ATOM 865   C C   . VAL A 1 120 ? 36.337  -41.115 41.972   1.00 52.83  ? 120 VAL A C   1 
ATOM 866   O O   . VAL A 1 120 ? 36.815  -40.934 40.840   1.00 59.12  ? 120 VAL A O   1 
ATOM 867   C CB  . VAL A 1 120 ? 37.795  -40.977 44.041   1.00 45.22  ? 120 VAL A CB  1 
ATOM 868   C CG1 . VAL A 1 120 ? 38.750  -41.769 43.189   1.00 50.94  ? 120 VAL A CG1 1 
ATOM 869   C CG2 . VAL A 1 120 ? 38.547  -39.974 44.887   1.00 48.25  ? 120 VAL A CG2 1 
ATOM 870   N N   . SER A 1 121 ? 35.424  -42.061 42.209   1.00 56.39  ? 121 SER A N   1 
ATOM 871   C CA  . SER A 1 121 ? 34.948  -42.894 41.108   1.00 48.82  ? 121 SER A CA  1 
ATOM 872   C C   . SER A 1 121 ? 34.256  -42.055 40.043   1.00 50.14  ? 121 SER A C   1 
ATOM 873   O O   . SER A 1 121 ? 34.407  -42.312 38.840   1.00 58.29  ? 121 SER A O   1 
ATOM 874   C CB  . SER A 1 121 ? 34.008  -43.974 41.632   1.00 53.16  ? 121 SER A CB  1 
ATOM 875   O OG  . SER A 1 121 ? 34.567  -44.621 42.759   1.00 69.47  ? 121 SER A OG  1 
ATOM 876   N N   . GLU A 1 122 ? 33.487  -41.049 40.466   1.00 55.86  ? 122 GLU A N   1 
ATOM 877   C CA  . GLU A 1 122 ? 32.835  -40.172 39.495   1.00 55.23  ? 122 GLU A CA  1 
ATOM 878   C C   . GLU A 1 122 ? 33.855  -39.446 38.626   1.00 61.11  ? 122 GLU A C   1 
ATOM 879   O O   . GLU A 1 122 ? 33.686  -39.343 37.400   1.00 64.25  ? 122 GLU A O   1 
ATOM 880   C CB  . GLU A 1 122 ? 31.949  -39.164 40.220   1.00 55.32  ? 122 GLU A CB  1 
ATOM 881   C CG  . GLU A 1 122 ? 31.337  -38.132 39.317   1.00 60.93  ? 122 GLU A CG  1 
ATOM 882   C CD  . GLU A 1 122 ? 30.359  -38.741 38.346   1.00 69.88  ? 122 GLU A CD  1 
ATOM 883   O OE1 . GLU A 1 122 ? 29.755  -39.776 38.689   1.00 70.76  ? 122 GLU A OE1 1 
ATOM 884   O OE2 . GLU A 1 122 ? 30.186  -38.185 37.243   1.00 73.10  ? 122 GLU A OE2 1 
ATOM 885   N N   . ILE A 1 123 ? 34.916  -38.930 39.250   1.00 68.92  ? 123 ILE A N   1 
ATOM 886   C CA  . ILE A 1 123 ? 35.973  -38.253 38.498   1.00 59.82  ? 123 ILE A CA  1 
ATOM 887   C C   . ILE A 1 123 ? 36.544  -39.188 37.446   1.00 57.34  ? 123 ILE A C   1 
ATOM 888   O O   . ILE A 1 123 ? 36.697  -38.823 36.272   1.00 60.33  ? 123 ILE A O   1 
ATOM 889   C CB  . ILE A 1 123 ? 37.079  -37.762 39.447   1.00 54.58  ? 123 ILE A CB  1 
ATOM 890   C CG1 . ILE A 1 123 ? 36.661  -36.491 40.170   1.00 62.95  ? 123 ILE A CG1 1 
ATOM 891   C CG2 . ILE A 1 123 ? 38.362  -37.525 38.687   1.00 52.15  ? 123 ILE A CG2 1 
ATOM 892   C CD1 . ILE A 1 123 ? 37.566  -36.153 41.318   1.00 59.67  ? 123 ILE A CD1 1 
ATOM 893   N N   . ASP A 1 124 ? 36.855  -40.419 37.855   1.00 65.99  ? 124 ASP A N   1 
ATOM 894   C CA  . ASP A 1 124 ? 37.446  -41.374 36.924   1.00 66.07  ? 124 ASP A CA  1 
ATOM 895   C C   . ASP A 1 124 ? 36.531  -41.639 35.738   1.00 65.41  ? 124 ASP A C   1 
ATOM 896   O O   . ASP A 1 124 ? 36.978  -41.637 34.585   1.00 69.21  ? 124 ASP A O   1 
ATOM 897   C CB  . ASP A 1 124 ? 37.751  -42.679 37.647   1.00 74.58  ? 124 ASP A CB  1 
ATOM 898   C CG  . ASP A 1 124 ? 38.859  -43.453 36.991   1.00 84.18  ? 124 ASP A CG  1 
ATOM 899   O OD1 . ASP A 1 124 ? 39.197  -43.130 35.835   1.00 88.98  ? 124 ASP A OD1 1 
ATOM 900   O OD2 . ASP A 1 124 ? 39.387  -44.390 37.626   1.00 85.85  ? 124 ASP A OD2 1 
ATOM 901   N N   . ARG A 1 125 ? 35.245  -41.874 36.003   1.00 63.59  ? 125 ARG A N   1 
ATOM 902   C CA  . ARG A 1 125 ? 34.326  -42.213 34.920   1.00 59.96  ? 125 ARG A CA  1 
ATOM 903   C C   . ARG A 1 125 ? 34.194  -41.072 33.922   1.00 53.94  ? 125 ARG A C   1 
ATOM 904   O O   . ARG A 1 125 ? 34.289  -41.285 32.703   1.00 58.09  ? 125 ARG A O   1 
ATOM 905   C CB  . ARG A 1 125 ? 32.964  -42.590 35.500   1.00 70.26  ? 125 ARG A CB  1 
ATOM 906   C CG  . ARG A 1 125 ? 31.893  -42.914 34.479   1.00 63.56  ? 125 ARG A CG  1 
ATOM 907   C CD  . ARG A 1 125 ? 30.506  -42.843 35.110   1.00 61.12  ? 125 ARG A CD  1 
ATOM 908   N NE  . ARG A 1 125 ? 29.998  -41.482 35.186   1.00 61.43  ? 125 ARG A NE  1 
ATOM 909   C CZ  . ARG A 1 125 ? 29.235  -40.919 34.261   1.00 67.84  ? 125 ARG A CZ  1 
ATOM 910   N NH1 . ARG A 1 125 ? 28.861  -41.580 33.180   1.00 66.36  ? 125 ARG A NH1 1 
ATOM 911   N NH2 . ARG A 1 125 ? 28.843  -39.659 34.422   1.00 60.46  ? 125 ARG A NH2 1 
ATOM 912   N N   . VAL A 1 126 ? 34.000  -39.847 34.416   1.00 59.12  ? 126 VAL A N   1 
ATOM 913   C CA  . VAL A 1 126 ? 33.853  -38.721 33.498   1.00 61.44  ? 126 VAL A CA  1 
ATOM 914   C C   . VAL A 1 126 ? 35.132  -38.513 32.698   1.00 67.48  ? 126 VAL A C   1 
ATOM 915   O O   . VAL A 1 126 ? 35.086  -38.175 31.510   1.00 66.47  ? 126 VAL A O   1 
ATOM 916   C CB  . VAL A 1 126 ? 33.438  -37.451 34.260   1.00 56.40  ? 126 VAL A CB  1 
ATOM 917   C CG1 . VAL A 1 126 ? 33.922  -36.212 33.535   1.00 53.83  ? 126 VAL A CG1 1 
ATOM 918   C CG2 . VAL A 1 126 ? 31.936  -37.410 34.413   1.00 59.83  ? 126 VAL A CG2 1 
ATOM 919   N N   . ALA A 1 127 ? 36.293  -38.726 33.323   1.00 72.82  ? 127 ALA A N   1 
ATOM 920   C CA  . ALA A 1 127 ? 37.545  -38.575 32.591   1.00 64.59  ? 127 ALA A CA  1 
ATOM 921   C C   . ALA A 1 127 ? 37.676  -39.613 31.486   1.00 64.77  ? 127 ALA A C   1 
ATOM 922   O O   . ALA A 1 127 ? 38.188  -39.312 30.404   1.00 71.89  ? 127 ALA A O   1 
ATOM 923   C CB  . ALA A 1 127 ? 38.728  -38.671 33.547   1.00 62.59  ? 127 ALA A CB  1 
ATOM 924   N N   . LYS A 1 128 ? 37.232  -40.838 31.736   1.00 67.97  ? 128 LYS A N   1 
ATOM 925   C CA  . LYS A 1 128 ? 37.451  -41.915 30.779   1.00 63.08  ? 128 LYS A CA  1 
ATOM 926   C C   . LYS A 1 128 ? 36.350  -42.052 29.737   1.00 66.82  ? 128 LYS A C   1 
ATOM 927   O O   . LYS A 1 128 ? 36.499  -42.860 28.817   1.00 63.34  ? 128 LYS A O   1 
ATOM 928   C CB  . LYS A 1 128 ? 37.612  -43.245 31.515   1.00 62.55  ? 128 LYS A CB  1 
ATOM 929   C CG  . LYS A 1 128 ? 39.049  -43.634 31.755   1.00 61.60  ? 128 LYS A CG  1 
ATOM 930   C CD  . LYS A 1 128 ? 39.193  -45.125 31.933   1.00 66.28  ? 128 LYS A CD  1 
ATOM 931   C CE  . LYS A 1 128 ? 38.809  -45.536 33.336   1.00 65.73  ? 128 LYS A CE  1 
ATOM 932   N NZ  . LYS A 1 128 ? 39.256  -46.917 33.649   1.00 65.72  ? 128 LYS A NZ  1 
ATOM 933   N N   . GLN A 1 129 ? 35.252  -41.306 29.841   1.00 80.94  ? 129 GLN A N   1 
ATOM 934   C CA  . GLN A 1 129 ? 34.155  -41.521 28.896   1.00 79.00  ? 129 GLN A CA  1 
ATOM 935   C C   . GLN A 1 129 ? 33.733  -40.229 28.207   1.00 82.55  ? 129 GLN A C   1 
ATOM 936   O O   . GLN A 1 129 ? 32.539  -39.962 28.044   1.00 82.55  ? 129 GLN A O   1 
ATOM 937   C CB  . GLN A 1 129 ? 32.953  -42.142 29.601   1.00 81.67  ? 129 GLN A CB  1 
ATOM 938   C CG  . GLN A 1 129 ? 33.204  -43.519 30.161   1.00 83.13  ? 129 GLN A CG  1 
ATOM 939   C CD  . GLN A 1 129 ? 31.927  -44.296 30.348   1.00 85.82  ? 129 GLN A CD  1 
ATOM 940   O OE1 . GLN A 1 129 ? 30.841  -43.722 30.373   1.00 87.87  ? 129 GLN A OE1 1 
ATOM 941   N NE2 . GLN A 1 129 ? 32.049  -45.607 30.503   1.00 87.25  ? 129 GLN A NE2 1 
ATOM 942   N N   . SER A 1 130 ? 34.689  -39.417 27.764   1.00 81.43  ? 130 SER A N   1 
ATOM 943   C CA  . SER A 1 130 ? 34.380  -38.126 27.155   1.00 78.19  ? 130 SER A CA  1 
ATOM 944   C C   . SER A 1 130 ? 35.061  -38.024 25.801   1.00 75.13  ? 130 SER A C   1 
ATOM 945   O O   . SER A 1 130 ? 36.285  -38.156 25.710   1.00 76.86  ? 130 SER A O   1 
ATOM 946   C CB  . SER A 1 130 ? 34.818  -36.975 28.057   1.00 75.94  ? 130 SER A CB  1 
ATOM 947   O OG  . SER A 1 130 ? 34.555  -35.730 27.439   1.00 75.32  ? 130 SER A OG  1 
ATOM 948   N N   . ASP A 1 131 ? 34.277  -37.749 24.761   1.00 79.61  ? 131 ASP A N   1 
ATOM 949   C CA  . ASP A 1 131 ? 34.775  -37.808 23.396   1.00 81.07  ? 131 ASP A CA  1 
ATOM 950   C C   . ASP A 1 131 ? 33.922  -36.936 22.488   1.00 84.97  ? 131 ASP A C   1 
ATOM 951   O O   . ASP A 1 131 ? 32.790  -36.578 22.819   1.00 86.65  ? 131 ASP A O   1 
ATOM 952   C CB  . ASP A 1 131 ? 34.781  -39.245 22.877   1.00 82.29  ? 131 ASP A CB  1 
ATOM 953   C CG  . ASP A 1 131 ? 33.406  -39.866 22.892   1.00 88.98  ? 131 ASP A CG  1 
ATOM 954   O OD1 . ASP A 1 131 ? 32.552  -39.387 23.662   1.00 91.80  ? 131 ASP A OD1 1 
ATOM 955   O OD2 . ASP A 1 131 ? 33.176  -40.834 22.140   1.00 92.92  ? 131 ASP A OD2 1 
ATOM 956   N N   . PHE A 1 132 ? 34.481  -36.615 21.323   1.00 73.02  ? 132 PHE A N   1 
ATOM 957   C CA  . PHE A 1 132 ? 33.821  -35.789 20.317   1.00 73.41  ? 132 PHE A CA  1 
ATOM 958   C C   . PHE A 1 132 ? 33.922  -36.517 18.988   1.00 74.21  ? 132 PHE A C   1 
ATOM 959   O O   . PHE A 1 132 ? 35.023  -36.683 18.457   1.00 78.23  ? 132 PHE A O   1 
ATOM 960   C CB  . PHE A 1 132 ? 34.464  -34.405 20.226   1.00 73.63  ? 132 PHE A CB  1 
ATOM 961   C CG  . PHE A 1 132 ? 34.002  -33.587 19.048   1.00 71.03  ? 132 PHE A CG  1 
ATOM 962   C CD1 . PHE A 1 132 ? 32.808  -32.893 19.098   1.00 73.08  ? 132 PHE A CD1 1 
ATOM 963   C CD2 . PHE A 1 132 ? 34.770  -33.497 17.903   1.00 65.77  ? 132 PHE A CD2 1 
ATOM 964   C CE1 . PHE A 1 132 ? 32.385  -32.136 18.027   1.00 65.01  ? 132 PHE A CE1 1 
ATOM 965   C CE2 . PHE A 1 132 ? 34.350  -32.739 16.828   1.00 68.63  ? 132 PHE A CE2 1 
ATOM 966   C CZ  . PHE A 1 132 ? 33.157  -32.061 16.891   1.00 64.75  ? 132 PHE A CZ  1 
ATOM 967   N N   . ASN A 1 133 ? 32.780  -36.943 18.454   1.00 77.54  ? 133 ASN A N   1 
ATOM 968   C CA  . ASN A 1 133 ? 32.727  -37.641 17.171   1.00 75.73  ? 133 ASN A CA  1 
ATOM 969   C C   . ASN A 1 133 ? 33.577  -38.908 17.185   1.00 79.12  ? 133 ASN A C   1 
ATOM 970   O O   . ASN A 1 133 ? 34.225  -39.254 16.198   1.00 77.56  ? 133 ASN A O   1 
ATOM 971   C CB  . ASN A 1 133 ? 33.149  -36.715 16.031   1.00 73.44  ? 133 ASN A CB  1 
ATOM 972   C CG  . ASN A 1 133 ? 32.651  -37.184 14.691   1.00 80.00  ? 133 ASN A CG  1 
ATOM 973   O OD1 . ASN A 1 133 ? 31.743  -38.006 14.609   1.00 83.77  ? 133 ASN A OD1 1 
ATOM 974   N ND2 . ASN A 1 133 ? 33.241  -36.661 13.625   1.00 82.47  ? 133 ASN A ND2 1 
ATOM 975   N N   . GLY A 1 134 ? 33.573  -39.612 18.313   1.00 80.15  ? 134 GLY A N   1 
ATOM 976   C CA  . GLY A 1 134 ? 34.263  -40.878 18.426   1.00 77.10  ? 134 GLY A CA  1 
ATOM 977   C C   . GLY A 1 134 ? 35.732  -40.804 18.778   1.00 83.31  ? 134 GLY A C   1 
ATOM 978   O O   . GLY A 1 134 ? 36.391  -41.849 18.817   1.00 87.83  ? 134 GLY A O   1 
ATOM 979   N N   . THR A 1 135 ? 36.269  -39.618 19.038   1.00 76.96  ? 135 THR A N   1 
ATOM 980   C CA  . THR A 1 135 ? 37.671  -39.448 19.405   1.00 71.93  ? 135 THR A CA  1 
ATOM 981   C C   . THR A 1 135 ? 37.751  -39.089 20.883   1.00 78.75  ? 135 THR A C   1 
ATOM 982   O O   . THR A 1 135 ? 37.287  -38.021 21.293   1.00 81.78  ? 135 THR A O   1 
ATOM 983   C CB  . THR A 1 135 ? 38.327  -38.371 18.549   1.00 73.83  ? 135 THR A CB  1 
ATOM 984   O OG1 . THR A 1 135 ? 38.155  -38.692 17.166   1.00 80.72  ? 135 THR A OG1 1 
ATOM 985   C CG2 . THR A 1 135 ? 39.802  -38.276 18.862   1.00 76.55  ? 135 THR A CG2 1 
ATOM 986   N N   . LYS A 1 136 ? 38.341  -39.976 21.679   1.00 75.99  ? 136 LYS A N   1 
ATOM 987   C CA  . LYS A 1 136 ? 38.484  -39.724 23.106   1.00 70.90  ? 136 LYS A CA  1 
ATOM 988   C C   . LYS A 1 136 ? 39.485  -38.602 23.337   1.00 73.40  ? 136 LYS A C   1 
ATOM 989   O O   . LYS A 1 136 ? 40.534  -38.554 22.691   1.00 78.05  ? 136 LYS A O   1 
ATOM 990   C CB  . LYS A 1 136 ? 38.930  -40.996 23.818   1.00 69.08  ? 136 LYS A CB  1 
ATOM 991   C CG  . LYS A 1 136 ? 38.012  -42.182 23.589   1.00 72.05  ? 136 LYS A CG  1 
ATOM 992   C CD  . LYS A 1 136 ? 36.751  -42.069 24.419   1.00 75.39  ? 136 LYS A CD  1 
ATOM 993   C CE  . LYS A 1 136 ? 35.820  -43.241 24.177   1.00 75.24  ? 136 LYS A CE  1 
ATOM 994   N NZ  . LYS A 1 136 ? 36.407  -44.518 24.661   1.00 80.53  ? 136 LYS A NZ  1 
ATOM 995   N N   . LEU A 1 137 ? 39.168  -37.700 24.267   1.00 68.55  ? 137 LEU A N   1 
ATOM 996   C CA  . LEU A 1 137 ? 39.971  -36.502 24.490   1.00 65.14  ? 137 LEU A CA  1 
ATOM 997   C C   . LEU A 1 137 ? 40.811  -36.577 25.761   1.00 68.77  ? 137 LEU A C   1 
ATOM 998   O O   . LEU A 1 137 ? 42.030  -36.397 25.710   1.00 70.65  ? 137 LEU A O   1 
ATOM 999   C CB  . LEU A 1 137 ? 39.066  -35.265 24.535   1.00 60.00  ? 137 LEU A CB  1 
ATOM 1000  C CG  . LEU A 1 137 ? 38.066  -35.069 23.399   1.00 54.58  ? 137 LEU A CG  1 
ATOM 1001  C CD1 . LEU A 1 137 ? 37.137  -33.920 23.711   1.00 50.15  ? 137 LEU A CD1 1 
ATOM 1002  C CD2 . LEU A 1 137 ? 38.791  -34.819 22.099   1.00 63.91  ? 137 LEU A CD2 1 
ATOM 1003  N N   . LEU A 1 138 ? 40.184  -36.822 26.905   1.00 66.67  ? 138 LEU A N   1 
ATOM 1004  C CA  . LEU A 1 138 ? 40.867  -36.726 28.196   1.00 63.17  ? 138 LEU A CA  1 
ATOM 1005  C C   . LEU A 1 138 ? 41.305  -38.098 28.703   1.00 69.54  ? 138 LEU A C   1 
ATOM 1006  O O   . LEU A 1 138 ? 40.821  -38.589 29.716   1.00 84.49  ? 138 LEU A O   1 
ATOM 1007  C CB  . LEU A 1 138 ? 39.968  -36.038 29.215   1.00 65.35  ? 138 LEU A CB  1 
ATOM 1008  C CG  . LEU A 1 138 ? 39.154  -34.831 28.770   1.00 66.62  ? 138 LEU A CG  1 
ATOM 1009  C CD1 . LEU A 1 138 ? 38.230  -34.406 29.884   1.00 66.79  ? 138 LEU A CD1 1 
ATOM 1010  C CD2 . LEU A 1 138 ? 40.079  -33.703 28.391   1.00 70.57  ? 138 LEU A CD2 1 
ATOM 1011  N N   . ASP A 1 139 ? 42.231  -38.734 27.989   1.00 72.87  ? 139 ASP A N   1 
ATOM 1012  C CA  . ASP A 1 139 ? 42.875  -39.920 28.538   1.00 76.53  ? 139 ASP A CA  1 
ATOM 1013  C C   . ASP A 1 139 ? 44.340  -40.040 28.140   1.00 83.18  ? 139 ASP A C   1 
ATOM 1014  O O   . ASP A 1 139 ? 44.928  -41.111 28.329   1.00 81.75  ? 139 ASP A O   1 
ATOM 1015  C CB  . ASP A 1 139 ? 42.126  -41.195 28.144   1.00 75.51  ? 139 ASP A CB  1 
ATOM 1016  C CG  . ASP A 1 139 ? 41.861  -41.285 26.666   1.00 84.58  ? 139 ASP A CG  1 
ATOM 1017  O OD1 . ASP A 1 139 ? 42.738  -40.894 25.871   1.00 90.28  ? 139 ASP A OD1 1 
ATOM 1018  O OD2 . ASP A 1 139 ? 40.772  -41.759 26.294   1.00 88.88  ? 139 ASP A OD2 1 
ATOM 1019  N N   . GLY A 1 140 ? 44.945  -38.992 27.594   1.00 91.34  ? 140 GLY A N   1 
ATOM 1020  C CA  . GLY A 1 140 ? 46.352  -39.016 27.266   1.00 90.81  ? 140 GLY A CA  1 
ATOM 1021  C C   . GLY A 1 140 ? 46.700  -39.591 25.913   1.00 89.61  ? 140 GLY A C   1 
ATOM 1022  O O   . GLY A 1 140 ? 47.891  -39.719 25.604   1.00 91.06  ? 140 GLY A O   1 
ATOM 1023  N N   . THR A 1 141 ? 45.712  -39.950 25.099   1.00 84.03  ? 141 THR A N   1 
ATOM 1024  C CA  . THR A 1 141 ? 45.964  -40.470 23.764   1.00 83.04  ? 141 THR A CA  1 
ATOM 1025  C C   . THR A 1 141 ? 45.792  -39.420 22.678   1.00 86.44  ? 141 THR A C   1 
ATOM 1026  O O   . THR A 1 141 ? 45.889  -39.750 21.494   1.00 91.21  ? 141 THR A O   1 
ATOM 1027  C CB  . THR A 1 141 ? 45.049  -41.656 23.476   1.00 87.74  ? 141 THR A CB  1 
ATOM 1028  O OG1 . THR A 1 141 ? 43.690  -41.208 23.441   1.00 92.84  ? 141 THR A OG1 1 
ATOM 1029  C CG2 . THR A 1 141 ? 45.203  -42.711 24.552   1.00 87.26  ? 141 THR A CG2 1 
ATOM 1030  N N   . PHE A 1 142 ? 45.537  -38.169 23.045   1.00 80.75  ? 142 PHE A N   1 
ATOM 1031  C CA  . PHE A 1 142 ? 45.329  -37.116 22.055   1.00 80.75  ? 142 PHE A CA  1 
ATOM 1032  C C   . PHE A 1 142 ? 46.686  -36.646 21.551   1.00 85.59  ? 142 PHE A C   1 
ATOM 1033  O O   . PHE A 1 142 ? 47.329  -35.790 22.162   1.00 83.01  ? 142 PHE A O   1 
ATOM 1034  C CB  . PHE A 1 142 ? 44.537  -35.960 22.647   1.00 79.50  ? 142 PHE A CB  1 
ATOM 1035  C CG  . PHE A 1 142 ? 44.001  -35.017 21.620   1.00 80.10  ? 142 PHE A CG  1 
ATOM 1036  C CD1 . PHE A 1 142 ? 42.821  -35.294 20.963   1.00 84.11  ? 142 PHE A CD1 1 
ATOM 1037  C CD2 . PHE A 1 142 ? 44.688  -33.865 21.295   1.00 77.52  ? 142 PHE A CD2 1 
ATOM 1038  C CE1 . PHE A 1 142 ? 42.328  -34.431 20.013   1.00 85.33  ? 142 PHE A CE1 1 
ATOM 1039  C CE2 . PHE A 1 142 ? 44.199  -33.001 20.345   1.00 80.22  ? 142 PHE A CE2 1 
ATOM 1040  C CZ  . PHE A 1 142 ? 43.019  -33.283 19.704   1.00 84.58  ? 142 PHE A CZ  1 
ATOM 1041  N N   . SER A 1 143 ? 47.119  -37.199 20.425   1.00 93.61  ? 143 SER A N   1 
ATOM 1042  C CA  . SER A 1 143 ? 48.392  -36.834 19.823   1.00 93.71  ? 143 SER A CA  1 
ATOM 1043  C C   . SER A 1 143 ? 48.218  -35.561 18.999   1.00 94.90  ? 143 SER A C   1 
ATOM 1044  O O   . SER A 1 143 ? 47.221  -34.846 19.117   1.00 98.75  ? 143 SER A O   1 
ATOM 1045  C CB  . SER A 1 143 ? 48.925  -37.988 18.982   1.00 95.27  ? 143 SER A CB  1 
ATOM 1046  O OG  . SER A 1 143 ? 48.136  -38.175 17.822   1.00 95.47  ? 143 SER A OG  1 
ATOM 1047  N N   . SER A 1 144 ? 49.200  -35.259 18.157   1.00 83.57  ? 144 SER A N   1 
ATOM 1048  C CA  . SER A 1 144 ? 49.116  -34.092 17.292   1.00 82.54  ? 144 SER A CA  1 
ATOM 1049  C C   . SER A 1 144 ? 47.989  -34.245 16.279   1.00 82.05  ? 144 SER A C   1 
ATOM 1050  O O   . SER A 1 144 ? 47.799  -35.315 15.695   1.00 81.69  ? 144 SER A O   1 
ATOM 1051  C CB  . SER A 1 144 ? 50.439  -33.884 16.566   1.00 84.02  ? 144 SER A CB  1 
ATOM 1052  O OG  . SER A 1 144 ? 50.369  -32.765 15.706   1.00 91.35  ? 144 SER A OG  1 
ATOM 1053  N N   . GLN A 1 145 ? 47.236  -33.167 16.076   1.00 71.77  ? 145 GLN A N   1 
ATOM 1054  C CA  . GLN A 1 145 ? 46.168  -33.124 15.087   1.00 77.04  ? 145 GLN A CA  1 
ATOM 1055  C C   . GLN A 1 145 ? 46.319  -31.866 14.248   1.00 79.44  ? 145 GLN A C   1 
ATOM 1056  O O   . GLN A 1 145 ? 46.783  -30.836 14.737   1.00 83.24  ? 145 GLN A O   1 
ATOM 1057  C CB  . GLN A 1 145 ? 44.787  -33.145 15.743   1.00 78.13  ? 145 GLN A CB  1 
ATOM 1058  C CG  . GLN A 1 145 ? 44.601  -34.243 16.770   1.00 79.23  ? 145 GLN A CG  1 
ATOM 1059  C CD  . GLN A 1 145 ? 44.509  -35.616 16.147   1.00 83.98  ? 145 GLN A CD  1 
ATOM 1060  O OE1 . GLN A 1 145 ? 43.819  -35.812 15.151   1.00 88.67  ? 145 GLN A OE1 1 
ATOM 1061  N NE2 . GLN A 1 145 ? 45.208  -36.578 16.732   1.00 82.05  ? 145 GLN A NE2 1 
ATOM 1062  N N   . LEU A 1 146 ? 45.920  -31.950 12.981   1.00 67.93  ? 146 LEU A N   1 
ATOM 1063  C CA  . LEU A 1 146 ? 46.090  -30.856 12.032   1.00 63.36  ? 146 LEU A CA  1 
ATOM 1064  C C   . LEU A 1 146 ? 44.745  -30.423 11.471   1.00 66.21  ? 146 LEU A C   1 
ATOM 1065  O O   . LEU A 1 146 ? 43.926  -31.266 11.094   1.00 73.81  ? 146 LEU A O   1 
ATOM 1066  C CB  . LEU A 1 146 ? 47.016  -31.260 10.887   1.00 63.89  ? 146 LEU A CB  1 
ATOM 1067  C CG  . LEU A 1 146 ? 48.514  -31.057 11.083   1.00 61.41  ? 146 LEU A CG  1 
ATOM 1068  C CD1 . LEU A 1 146 ? 49.079  -32.126 11.981   1.00 63.70  ? 146 LEU A CD1 1 
ATOM 1069  C CD2 . LEU A 1 146 ? 49.202  -31.073 9.741    1.00 62.84  ? 146 LEU A CD2 1 
ATOM 1070  N N   . PHE A 1 147 ? 44.532  -29.112 11.402   1.00 64.82  ? 147 PHE A N   1 
ATOM 1071  C CA  . PHE A 1 147 ? 43.332  -28.519 10.829   1.00 61.45  ? 147 PHE A CA  1 
ATOM 1072  C C   . PHE A 1 147 ? 43.721  -27.746 9.578    1.00 67.23  ? 147 PHE A C   1 
ATOM 1073  O O   . PHE A 1 147 ? 44.722  -27.026 9.581    1.00 71.01  ? 147 PHE A O   1 
ATOM 1074  C CB  . PHE A 1 147 ? 42.650  -27.582 11.827   1.00 56.97  ? 147 PHE A CB  1 
ATOM 1075  C CG  . PHE A 1 147 ? 42.201  -28.253 13.091   1.00 67.11  ? 147 PHE A CG  1 
ATOM 1076  C CD1 . PHE A 1 147 ? 43.065  -28.379 14.160   1.00 67.76  ? 147 PHE A CD1 1 
ATOM 1077  C CD2 . PHE A 1 147 ? 40.915  -28.743 13.218   1.00 67.90  ? 147 PHE A CD2 1 
ATOM 1078  C CE1 . PHE A 1 147 ? 42.662  -28.986 15.322   1.00 66.53  ? 147 PHE A CE1 1 
ATOM 1079  C CE2 . PHE A 1 147 ? 40.508  -29.352 14.382   1.00 67.41  ? 147 PHE A CE2 1 
ATOM 1080  C CZ  . PHE A 1 147 ? 41.384  -29.474 15.433   1.00 70.07  ? 147 PHE A CZ  1 
ATOM 1081  N N   . GLN A 1 148 ? 42.939  -27.897 8.513    1.00 67.73  ? 148 GLN A N   1 
ATOM 1082  C CA  . GLN A 1 148 ? 43.208  -27.220 7.248    1.00 63.66  ? 148 GLN A CA  1 
ATOM 1083  C C   . GLN A 1 148 ? 42.468  -25.887 7.227    1.00 66.23  ? 148 GLN A C   1 
ATOM 1084  O O   . GLN A 1 148 ? 41.237  -25.856 7.167    1.00 70.65  ? 148 GLN A O   1 
ATOM 1085  C CB  . GLN A 1 148 ? 42.786  -28.095 6.074    1.00 58.43  ? 148 GLN A CB  1 
ATOM 1086  C CG  . GLN A 1 148 ? 43.020  -27.469 4.718    1.00 55.52  ? 148 GLN A CG  1 
ATOM 1087  C CD  . GLN A 1 148 ? 44.401  -27.750 4.185    1.00 64.68  ? 148 GLN A CD  1 
ATOM 1088  O OE1 . GLN A 1 148 ? 45.029  -28.738 4.550    1.00 70.03  ? 148 GLN A OE1 1 
ATOM 1089  N NE2 . GLN A 1 148 ? 44.883  -26.884 3.310    1.00 64.79  ? 148 GLN A NE2 1 
ATOM 1090  N N   . VAL A 1 149 ? 43.218  -24.787 7.254    1.00 53.47  ? 149 VAL A N   1 
ATOM 1091  C CA  . VAL A 1 149 ? 42.632  -23.453 7.303    1.00 45.31  ? 149 VAL A CA  1 
ATOM 1092  C C   . VAL A 1 149 ? 43.106  -22.622 6.119    1.00 54.96  ? 149 VAL A C   1 
ATOM 1093  O O   . VAL A 1 149 ? 43.297  -21.409 6.235    1.00 60.19  ? 149 VAL A O   1 
ATOM 1094  C CB  . VAL A 1 149 ? 42.968  -22.751 8.627    1.00 47.23  ? 149 VAL A CB  1 
ATOM 1095  C CG1 . VAL A 1 149 ? 42.183  -23.368 9.758    1.00 55.24  ? 149 VAL A CG1 1 
ATOM 1096  C CG2 . VAL A 1 149 ? 44.451  -22.836 8.899    1.00 54.38  ? 149 VAL A CG2 1 
ATOM 1097  N N   . GLY A 1 150 ? 43.309  -23.268 4.975    1.00 64.29  ? 150 GLY A N   1 
ATOM 1098  C CA  . GLY A 1 150 ? 43.716  -22.566 3.777    1.00 57.92  ? 150 GLY A CA  1 
ATOM 1099  C C   . GLY A 1 150 ? 43.325  -23.358 2.552    1.00 59.20  ? 150 GLY A C   1 
ATOM 1100  O O   . GLY A 1 150 ? 42.996  -24.541 2.629    1.00 69.81  ? 150 GLY A O   1 
ATOM 1101  N N   . ALA A 1 151 ? 43.383  -22.691 1.408    1.00 63.53  ? 151 ALA A N   1 
ATOM 1102  C CA  . ALA A 1 151 ? 42.970  -23.293 0.151    1.00 66.64  ? 151 ALA A CA  1 
ATOM 1103  C C   . ALA A 1 151 ? 44.111  -23.959 -0.604   1.00 72.18  ? 151 ALA A C   1 
ATOM 1104  O O   . ALA A 1 151 ? 43.898  -24.419 -1.728   1.00 77.71  ? 151 ALA A O   1 
ATOM 1105  C CB  . ALA A 1 151 ? 42.310  -22.240 -0.740   1.00 67.50  ? 151 ALA A CB  1 
ATOM 1106  N N   . ASN A 1 152 ? 45.308  -24.025 -0.028   1.00 73.20  ? 152 ASN A N   1 
ATOM 1107  C CA  . ASN A 1 152 ? 46.458  -24.607 -0.700   1.00 66.95  ? 152 ASN A CA  1 
ATOM 1108  C C   . ASN A 1 152 ? 47.130  -25.621 0.212    1.00 73.84  ? 152 ASN A C   1 
ATOM 1109  O O   . ASN A 1 152 ? 46.982  -25.580 1.433    1.00 82.71  ? 152 ASN A O   1 
ATOM 1110  C CB  . ASN A 1 152 ? 47.467  -23.537 -1.113   1.00 71.53  ? 152 ASN A CB  1 
ATOM 1111  C CG  . ASN A 1 152 ? 46.950  -22.653 -2.219   1.00 80.55  ? 152 ASN A CG  1 
ATOM 1112  O OD1 . ASN A 1 152 ? 46.094  -23.058 -2.999   1.00 85.95  ? 152 ASN A OD1 1 
ATOM 1113  N ND2 . ASN A 1 152 ? 47.473  -21.438 -2.299   1.00 76.59  ? 152 ASN A ND2 1 
ATOM 1114  N N   . ALA A 1 153 ? 47.876  -26.536 -0.399   1.00 68.09  ? 153 ALA A N   1 
ATOM 1115  C CA  . ALA A 1 153 ? 48.531  -27.594 0.357    1.00 71.67  ? 153 ALA A CA  1 
ATOM 1116  C C   . ALA A 1 153 ? 49.628  -27.030 1.248    1.00 77.24  ? 153 ALA A C   1 
ATOM 1117  O O   . ALA A 1 153 ? 50.368  -26.128 0.854    1.00 84.73  ? 153 ALA A O   1 
ATOM 1118  C CB  . ALA A 1 153 ? 49.119  -28.636 -0.589   1.00 67.02  ? 153 ALA A CB  1 
ATOM 1119  N N   . GLY A 1 154 ? 49.742  -27.580 2.453    1.00 74.04  ? 154 GLY A N   1 
ATOM 1120  C CA  . GLY A 1 154 ? 50.752  -27.154 3.394    1.00 72.01  ? 154 GLY A CA  1 
ATOM 1121  C C   . GLY A 1 154 ? 50.336  -26.073 4.366    1.00 74.46  ? 154 GLY A C   1 
ATOM 1122  O O   . GLY A 1 154 ? 51.152  -25.675 5.205    1.00 85.59  ? 154 GLY A O   1 
ATOM 1123  N N   . GLN A 1 155 ? 49.107  -25.576 4.285    1.00 64.60  ? 155 GLN A N   1 
ATOM 1124  C CA  . GLN A 1 155 ? 48.617  -24.545 5.197    1.00 68.26  ? 155 GLN A CA  1 
ATOM 1125  C C   . GLN A 1 155 ? 47.780  -25.224 6.272    1.00 72.85  ? 155 GLN A C   1 
ATOM 1126  O O   . GLN A 1 155 ? 46.648  -25.637 6.021    1.00 80.38  ? 155 GLN A O   1 
ATOM 1127  C CB  . GLN A 1 155 ? 47.818  -23.490 4.442    1.00 64.09  ? 155 GLN A CB  1 
ATOM 1128  C CG  . GLN A 1 155 ? 48.586  -22.856 3.304    1.00 69.26  ? 155 GLN A CG  1 
ATOM 1129  C CD  . GLN A 1 155 ? 47.793  -21.797 2.580    1.00 70.83  ? 155 GLN A CD  1 
ATOM 1130  O OE1 . GLN A 1 155 ? 46.638  -21.544 2.903    1.00 75.78  ? 155 GLN A OE1 1 
ATOM 1131  N NE2 . GLN A 1 155 ? 48.414  -21.166 1.596    1.00 71.06  ? 155 GLN A NE2 1 
ATOM 1132  N N   . ALA A 1 156 ? 48.338  -25.339 7.473    1.00 60.33  ? 156 ALA A N   1 
ATOM 1133  C CA  . ALA A 1 156 ? 47.638  -26.015 8.553    1.00 56.41  ? 156 ALA A CA  1 
ATOM 1134  C C   . ALA A 1 156 ? 48.230  -25.594 9.888    1.00 64.97  ? 156 ALA A C   1 
ATOM 1135  O O   . ALA A 1 156 ? 49.416  -25.275 9.983    1.00 71.30  ? 156 ALA A O   1 
ATOM 1136  C CB  . ALA A 1 156 ? 47.717  -27.533 8.398    1.00 52.20  ? 156 ALA A CB  1 
ATOM 1137  N N   . ILE A 1 157 ? 47.386  -25.607 10.917   1.00 59.29  ? 157 ILE A N   1 
ATOM 1138  C CA  . ILE A 1 157 ? 47.805  -25.356 12.288   1.00 57.33  ? 157 ILE A CA  1 
ATOM 1139  C C   . ILE A 1 157 ? 47.482  -26.596 13.110   1.00 61.03  ? 157 ILE A C   1 
ATOM 1140  O O   . ILE A 1 157 ? 46.632  -27.408 12.742   1.00 64.95  ? 157 ILE A O   1 
ATOM 1141  C CB  . ILE A 1 157 ? 47.138  -24.105 12.890   1.00 55.35  ? 157 ILE A CB  1 
ATOM 1142  C CG1 . ILE A 1 157 ? 45.704  -24.403 13.304   1.00 61.39  ? 157 ILE A CG1 1 
ATOM 1143  C CG2 . ILE A 1 157 ? 47.136  -22.976 11.890   1.00 57.53  ? 157 ILE A CG2 1 
ATOM 1144  C CD1 . ILE A 1 157 ? 44.992  -23.208 13.877   1.00 59.02  ? 157 ILE A CD1 1 
ATOM 1145  N N   . ALA A 1 158 ? 48.172  -26.736 14.237   1.00 62.14  ? 158 ALA A N   1 
ATOM 1146  C CA  . ALA A 1 158 ? 48.161  -27.982 14.985   1.00 59.40  ? 158 ALA A CA  1 
ATOM 1147  C C   . ALA A 1 158 ? 47.861  -27.744 16.456   1.00 61.65  ? 158 ALA A C   1 
ATOM 1148  O O   . ALA A 1 158 ? 48.193  -26.698 17.016   1.00 64.23  ? 158 ALA A O   1 
ATOM 1149  C CB  . ALA A 1 158 ? 49.498  -28.712 14.855   1.00 58.49  ? 158 ALA A CB  1 
ATOM 1150  N N   . ILE A 1 159 ? 47.236  -28.741 17.076   1.00 71.42  ? 159 ILE A N   1 
ATOM 1151  C CA  . ILE A 1 159 ? 47.024  -28.787 18.516   1.00 72.27  ? 159 ILE A CA  1 
ATOM 1152  C C   . ILE A 1 159 ? 47.854  -29.937 19.063   1.00 69.65  ? 159 ILE A C   1 
ATOM 1153  O O   . ILE A 1 159 ? 47.696  -31.082 18.627   1.00 76.25  ? 159 ILE A O   1 
ATOM 1154  C CB  . ILE A 1 159 ? 45.540  -28.975 18.871   1.00 70.42  ? 159 ILE A CB  1 
ATOM 1155  C CG1 . ILE A 1 159 ? 44.676  -27.950 18.146   1.00 70.04  ? 159 ILE A CG1 1 
ATOM 1156  C CG2 . ILE A 1 159 ? 45.338  -28.863 20.363   1.00 72.37  ? 159 ILE A CG2 1 
ATOM 1157  C CD1 . ILE A 1 159 ? 43.257  -27.901 18.655   1.00 64.43  ? 159 ILE A CD1 1 
ATOM 1158  N N   . ASP A 1 160 ? 48.730  -29.640 20.020   1.00 79.98  ? 160 ASP A N   1 
ATOM 1159  C CA  . ASP A 1 160 ? 49.700  -30.642 20.442   1.00 84.92  ? 160 ASP A CA  1 
ATOM 1160  C C   . ASP A 1 160 ? 49.075  -31.692 21.354   1.00 93.10  ? 160 ASP A C   1 
ATOM 1161  O O   . ASP A 1 160 ? 49.075  -32.883 21.028   1.00 96.90  ? 160 ASP A O   1 
ATOM 1162  C CB  . ASP A 1 160 ? 50.890  -29.970 21.127   1.00 88.79  ? 160 ASP A CB  1 
ATOM 1163  C CG  . ASP A 1 160 ? 51.723  -29.151 20.168   1.00 94.91  ? 160 ASP A CG  1 
ATOM 1164  O OD1 . ASP A 1 160 ? 51.647  -29.408 18.950   1.00 93.72  ? 160 ASP A OD1 1 
ATOM 1165  O OD2 . ASP A 1 160 ? 52.463  -28.260 20.631   1.00 96.13  ? 160 ASP A OD2 1 
ATOM 1166  N N   . LYS A 1 161 ? 48.537  -31.275 22.498   1.00 91.95  ? 161 LYS A N   1 
ATOM 1167  C CA  . LYS A 1 161 ? 48.037  -32.233 23.477   1.00 90.72  ? 161 LYS A CA  1 
ATOM 1168  C C   . LYS A 1 161 ? 47.225  -31.502 24.531   1.00 86.39  ? 161 LYS A C   1 
ATOM 1169  O O   . LYS A 1 161 ? 47.495  -30.338 24.832   1.00 89.51  ? 161 LYS A O   1 
ATOM 1170  C CB  . LYS A 1 161 ? 49.187  -32.998 24.134   1.00 90.02  ? 161 LYS A CB  1 
ATOM 1171  C CG  . LYS A 1 161 ? 50.334  -32.108 24.553   1.00 86.06  ? 161 LYS A CG  1 
ATOM 1172  C CD  . LYS A 1 161 ? 50.273  -31.786 26.025   1.00 87.78  ? 161 LYS A CD  1 
ATOM 1173  C CE  . LYS A 1 161 ? 51.431  -30.899 26.428   1.00 89.42  ? 161 LYS A CE  1 
ATOM 1174  N NZ  . LYS A 1 161 ? 51.368  -30.531 27.867   1.00 91.27  ? 161 LYS A NZ  1 
ATOM 1175  N N   . THR A 1 162 ? 46.223  -32.191 25.083   1.00 75.45  ? 162 THR A N   1 
ATOM 1176  C CA  . THR A 1 162 ? 45.395  -31.568 26.106   1.00 77.48  ? 162 THR A CA  1 
ATOM 1177  C C   . THR A 1 162 ? 45.805  -31.913 27.534   1.00 79.58  ? 162 THR A C   1 
ATOM 1178  O O   . THR A 1 162 ? 46.313  -31.051 28.255   1.00 84.57  ? 162 THR A O   1 
ATOM 1179  C CB  . THR A 1 162 ? 43.935  -31.968 25.905   1.00 75.68  ? 162 THR A CB  1 
ATOM 1180  O OG1 . THR A 1 162 ? 43.744  -33.302 26.385   1.00 80.99  ? 162 THR A OG1 1 
ATOM 1181  C CG2 . THR A 1 162 ? 43.567  -31.914 24.441   1.00 75.62  ? 162 THR A CG2 1 
ATOM 1182  N N   . ILE A 1 163 ? 45.613  -33.167 27.943   1.00 79.06  ? 163 ILE A N   1 
ATOM 1183  C CA  . ILE A 1 163 ? 45.835  -33.572 29.330   1.00 79.39  ? 163 ILE A CA  1 
ATOM 1184  C C   . ILE A 1 163 ? 45.691  -35.083 29.411   1.00 86.26  ? 163 ILE A C   1 
ATOM 1185  O O   . ILE A 1 163 ? 45.068  -35.703 28.543   1.00 91.37  ? 163 ILE A O   1 
ATOM 1186  C CB  . ILE A 1 163 ? 44.842  -32.846 30.277   1.00 75.71  ? 163 ILE A CB  1 
ATOM 1187  C CG1 . ILE A 1 163 ? 45.201  -33.088 31.743   1.00 73.61  ? 163 ILE A CG1 1 
ATOM 1188  C CG2 . ILE A 1 163 ? 43.430  -33.300 30.007   1.00 79.16  ? 163 ILE A CG2 1 
ATOM 1189  C CD1 . ILE A 1 163 ? 46.406  -32.323 32.213   1.00 76.43  ? 163 ILE A CD1 1 
ATOM 1190  N N   . ASP A 1 164 ? 46.282  -35.682 30.440   1.00 83.56  ? 164 ASP A N   1 
ATOM 1191  C CA  . ASP A 1 164 ? 46.012  -37.067 30.818   1.00 77.62  ? 164 ASP A CA  1 
ATOM 1192  C C   . ASP A 1 164 ? 45.347  -37.032 32.191   1.00 77.37  ? 164 ASP A C   1 
ATOM 1193  O O   . ASP A 1 164 ? 46.028  -37.029 33.218   1.00 82.84  ? 164 ASP A O   1 
ATOM 1194  C CB  . ASP A 1 164 ? 47.293  -37.892 30.836   1.00 83.29  ? 164 ASP A CB  1 
ATOM 1195  C CG  . ASP A 1 164 ? 47.073  -39.295 31.353   1.00 87.13  ? 164 ASP A CG  1 
ATOM 1196  O OD1 . ASP A 1 164 ? 46.069  -39.918 30.957   1.00 88.14  ? 164 ASP A OD1 1 
ATOM 1197  O OD2 . ASP A 1 164 ? 47.898  -39.777 32.153   1.00 85.67  ? 164 ASP A OD2 1 
ATOM 1198  N N   . ALA A 1 165 ? 44.015  -37.015 32.208   1.00 72.23  ? 165 ALA A N   1 
ATOM 1199  C CA  . ALA A 1 165 ? 43.249  -36.703 33.409   1.00 77.09  ? 165 ALA A CA  1 
ATOM 1200  C C   . ALA A 1 165 ? 42.638  -37.936 34.066   1.00 77.46  ? 165 ALA A C   1 
ATOM 1201  O O   . ALA A 1 165 ? 41.573  -37.849 34.678   1.00 78.10  ? 165 ALA A O   1 
ATOM 1202  C CB  . ALA A 1 165 ? 42.155  -35.690 33.088   1.00 75.92  ? 165 ALA A CB  1 
ATOM 1203  N N   . LYS A 1 166 ? 43.291  -39.086 33.952   1.00 73.94  ? 166 LYS A N   1 
ATOM 1204  C CA  . LYS A 1 166 ? 42.818  -40.273 34.645   1.00 70.32  ? 166 LYS A CA  1 
ATOM 1205  C C   . LYS A 1 166 ? 43.183  -40.203 36.125   1.00 75.82  ? 166 LYS A C   1 
ATOM 1206  O O   . LYS A 1 166 ? 44.179  -39.595 36.519   1.00 74.08  ? 166 LYS A O   1 
ATOM 1207  C CB  . LYS A 1 166 ? 43.410  -41.526 34.010   1.00 66.22  ? 166 LYS A CB  1 
ATOM 1208  C CG  . LYS A 1 166 ? 42.814  -41.863 32.664   1.00 69.87  ? 166 LYS A CG  1 
ATOM 1209  C CD  . LYS A 1 166 ? 43.210  -43.254 32.232   1.00 71.87  ? 166 LYS A CD  1 
ATOM 1210  C CE  . LYS A 1 166 ? 44.700  -43.318 31.982   1.00 71.54  ? 166 LYS A CE  1 
ATOM 1211  N NZ  . LYS A 1 166 ? 45.122  -44.640 31.455   1.00 72.67  ? 166 LYS A NZ  1 
ATOM 1212  N N   . ALA A 1 167 ? 42.362  -40.852 36.953   1.00 71.57  ? 167 ALA A N   1 
ATOM 1213  C CA  . ALA A 1 167 ? 42.562  -40.788 38.396   1.00 66.49  ? 167 ALA A CA  1 
ATOM 1214  C C   . ALA A 1 167 ? 43.849  -41.464 38.841   1.00 67.18  ? 167 ALA A C   1 
ATOM 1215  O O   . ALA A 1 167 ? 44.279  -41.256 39.979   1.00 61.57  ? 167 ALA A O   1 
ATOM 1216  C CB  . ALA A 1 167 ? 41.375  -41.416 39.123   1.00 60.18  ? 167 ALA A CB  1 
ATOM 1217  N N   . GLY A 1 168 ? 44.466  -42.270 37.984   1.00 73.22  ? 168 GLY A N   1 
ATOM 1218  C CA  . GLY A 1 168 ? 45.693  -42.950 38.338   1.00 65.47  ? 168 GLY A CA  1 
ATOM 1219  C C   . GLY A 1 168 ? 46.961  -42.165 38.129   1.00 69.75  ? 168 GLY A C   1 
ATOM 1220  O O   . GLY A 1 168 ? 48.026  -42.609 38.561   1.00 75.82  ? 168 GLY A O   1 
ATOM 1221  N N   . SER A 1 169 ? 46.887  -41.010 37.471   1.00 65.63  ? 169 SER A N   1 
ATOM 1222  C CA  . SER A 1 169 ? 48.070  -40.202 37.199   1.00 64.92  ? 169 SER A CA  1 
ATOM 1223  C C   . SER A 1 169 ? 47.762  -38.721 37.347   1.00 66.38  ? 169 SER A C   1 
ATOM 1224  O O   . SER A 1 169 ? 48.141  -37.905 36.501   1.00 70.77  ? 169 SER A O   1 
ATOM 1225  C CB  . SER A 1 169 ? 48.626  -40.490 35.808   1.00 69.10  ? 169 SER A CB  1 
ATOM 1226  O OG  . SER A 1 169 ? 47.747  -40.010 34.810   1.00 71.51  ? 169 SER A OG  1 
ATOM 1227  N N   . LEU A 1 170 ? 47.071  -38.348 38.418   1.00 62.69  ? 170 LEU A N   1 
ATOM 1228  C CA  . LEU A 1 170 ? 46.739  -36.958 38.694   1.00 60.65  ? 170 LEU A CA  1 
ATOM 1229  C C   . LEU A 1 170 ? 47.373  -36.540 40.011   1.00 63.36  ? 170 LEU A C   1 
ATOM 1230  O O   . LEU A 1 170 ? 47.188  -37.208 41.031   1.00 67.10  ? 170 LEU A O   1 
ATOM 1231  C CB  . LEU A 1 170 ? 45.224  -36.758 38.749   1.00 60.73  ? 170 LEU A CB  1 
ATOM 1232  C CG  . LEU A 1 170 ? 44.668  -35.439 38.217   1.00 62.31  ? 170 LEU A CG  1 
ATOM 1233  C CD1 . LEU A 1 170 ? 45.202  -35.162 36.833   1.00 65.15  ? 170 LEU A CD1 1 
ATOM 1234  C CD2 . LEU A 1 170 ? 43.155  -35.466 38.206   1.00 58.29  ? 170 LEU A CD2 1 
ATOM 1235  N N   . GLY A 1 171 ? 48.114  -35.438 39.985   1.00 67.24  ? 171 GLY A N   1 
ATOM 1236  C CA  . GLY A 1 171 ? 48.685  -34.861 41.186   1.00 63.37  ? 171 GLY A CA  1 
ATOM 1237  C C   . GLY A 1 171 ? 49.704  -35.718 41.907   1.00 65.75  ? 171 GLY A C   1 
ATOM 1238  O O   . GLY A 1 171 ? 49.645  -35.853 43.129   1.00 74.13  ? 171 GLY A O   1 
ATOM 1239  N N   . THR A 1 172 ? 50.645  -36.294 41.168   1.00 77.32  ? 172 THR A N   1 
ATOM 1240  C CA  . THR A 1 172 ? 51.657  -37.150 41.774   1.00 83.24  ? 172 THR A CA  1 
ATOM 1241  C C   . THR A 1 172 ? 52.555  -36.350 42.712   1.00 85.00  ? 172 THR A C   1 
ATOM 1242  O O   . THR A 1 172 ? 52.879  -35.191 42.448   1.00 84.68  ? 172 THR A O   1 
ATOM 1243  C CB  . THR A 1 172 ? 52.491  -37.825 40.687   1.00 87.49  ? 172 THR A CB  1 
ATOM 1244  O OG1 . THR A 1 172 ? 51.622  -38.342 39.674   1.00 84.96  ? 172 THR A OG1 1 
ATOM 1245  C CG2 . THR A 1 172 ? 53.296  -38.968 41.266   1.00 86.01  ? 172 THR A CG2 1 
ATOM 1246  N N   . SER A 1 173 ? 52.957  -36.978 43.816   1.00 89.71  ? 173 SER A N   1 
ATOM 1247  C CA  . SER A 1 173 ? 53.753  -36.314 44.838   1.00 86.28  ? 173 SER A CA  1 
ATOM 1248  C C   . SER A 1 173 ? 54.590  -37.348 45.575   1.00 87.91  ? 173 SER A C   1 
ATOM 1249  O O   . SER A 1 173 ? 54.393  -38.555 45.429   1.00 91.32  ? 173 SER A O   1 
ATOM 1250  C CB  . SER A 1 173 ? 52.868  -35.546 45.818   1.00 85.00  ? 173 SER A CB  1 
ATOM 1251  O OG  . SER A 1 173 ? 52.231  -34.459 45.179   1.00 85.70  ? 173 SER A OG  1 
ATOM 1252  N N   . THR A 1 174 ? 55.547  -36.857 46.364   1.00 88.82  ? 174 THR A N   1 
ATOM 1253  C CA  . THR A 1 174 ? 56.390  -37.700 47.199   1.00 88.66  ? 174 THR A CA  1 
ATOM 1254  C C   . THR A 1 174 ? 56.496  -37.099 48.590   1.00 92.07  ? 174 THR A C   1 
ATOM 1255  O O   . THR A 1 174 ? 56.607  -35.881 48.740   1.00 98.39  ? 174 THR A O   1 
ATOM 1256  C CB  . THR A 1 174 ? 57.793  -37.852 46.618   1.00 90.39  ? 174 THR A CB  1 
ATOM 1257  O OG1 . THR A 1 174 ? 58.353  -36.557 46.384   1.00 91.96  ? 174 THR A OG1 1 
ATOM 1258  C CG2 . THR A 1 174 ? 57.753  -38.619 45.311   1.00 92.27  ? 174 THR A CG2 1 
ATOM 1259  N N   . PHE A 1 175 ? 56.473  -37.958 49.606   1.00 83.03  ? 175 PHE A N   1 
ATOM 1260  C CA  . PHE A 1 175 ? 56.643  -37.543 50.992   1.00 80.10  ? 175 PHE A CA  1 
ATOM 1261  C C   . PHE A 1 175 ? 57.770  -38.354 51.610   1.00 82.06  ? 175 PHE A C   1 
ATOM 1262  O O   . PHE A 1 175 ? 57.775  -39.584 51.511   1.00 86.86  ? 175 PHE A O   1 
ATOM 1263  C CB  . PHE A 1 175 ? 55.361  -37.744 51.805   1.00 78.06  ? 175 PHE A CB  1 
ATOM 1264  C CG  . PHE A 1 175 ? 54.180  -36.983 51.287   1.00 76.19  ? 175 PHE A CG  1 
ATOM 1265  C CD1 . PHE A 1 175 ? 53.936  -35.694 51.704   1.00 80.60  ? 175 PHE A CD1 1 
ATOM 1266  C CD2 . PHE A 1 175 ? 53.298  -37.569 50.405   1.00 76.89  ? 175 PHE A CD2 1 
ATOM 1267  C CE1 . PHE A 1 175 ? 52.849  -34.999 51.238   1.00 77.01  ? 175 PHE A CE1 1 
ATOM 1268  C CE2 . PHE A 1 175 ? 52.210  -36.876 49.937   1.00 78.27  ? 175 PHE A CE2 1 
ATOM 1269  C CZ  . PHE A 1 175 ? 51.987  -35.588 50.355   1.00 77.01  ? 175 PHE A CZ  1 
ATOM 1270  N N   . ALA A 1 176 ? 58.715  -37.674 52.250   1.00 89.61  ? 176 ALA A N   1 
ATOM 1271  C CA  . ALA A 1 176 ? 59.798  -38.360 52.941   1.00 88.46  ? 176 ALA A CA  1 
ATOM 1272  C C   . ALA A 1 176 ? 59.290  -38.929 54.257   1.00 90.35  ? 176 ALA A C   1 
ATOM 1273  O O   . ALA A 1 176 ? 58.540  -38.268 54.979   1.00 94.36  ? 176 ALA A O   1 
ATOM 1274  C CB  . ALA A 1 176 ? 60.967  -37.410 53.187   1.00 89.38  ? 176 ALA A CB  1 
ATOM 1275  N N   . THR A 1 177 ? 59.689  -40.160 54.561   1.00 110.95 ? 177 THR A N   1 
ATOM 1276  C CA  . THR A 1 177 ? 59.168  -40.863 55.725   1.00 113.48 ? 177 THR A CA  1 
ATOM 1277  C C   . THR A 1 177 ? 60.051  -42.074 55.986   1.00 110.62 ? 177 THR A C   1 
ATOM 1278  O O   . THR A 1 177 ? 60.659  -42.620 55.063   1.00 114.22 ? 177 THR A O   1 
ATOM 1279  C CB  . THR A 1 177 ? 57.705  -41.276 55.500   1.00 114.55 ? 177 THR A CB  1 
ATOM 1280  O OG1 . THR A 1 177 ? 56.877  -40.106 55.496   1.00 114.37 ? 177 THR A OG1 1 
ATOM 1281  C CG2 . THR A 1 177 ? 57.205  -42.218 56.586   1.00 112.26 ? 177 THR A CG2 1 
ATOM 1282  N N   . GLY A 1 178 ? 60.121  -42.486 57.248   1.00 122.15 ? 178 GLY A N   1 
ATOM 1283  C CA  . GLY A 1 178 ? 60.892  -43.661 57.597   1.00 128.01 ? 178 GLY A CA  1 
ATOM 1284  C C   . GLY A 1 178 ? 61.860  -43.403 58.727   1.00 129.33 ? 178 GLY A C   1 
ATOM 1285  O O   . GLY A 1 178 ? 62.831  -44.139 58.915   1.00 129.20 ? 178 GLY A O   1 
ATOM 1286  N N   . ALA A 1 179 ? 61.597  -42.350 59.487   1.00 133.49 ? 179 ALA A N   1 
ATOM 1287  C CA  . ALA A 1 179 ? 62.489  -41.970 60.565   1.00 134.93 ? 179 ALA A CA  1 
ATOM 1288  C C   . ALA A 1 179 ? 62.471  -42.990 61.693   1.00 133.66 ? 179 ALA A C   1 
ATOM 1289  O O   . ALA A 1 179 ? 61.491  -43.709 61.902   1.00 131.98 ? 179 ALA A O   1 
ATOM 1290  C CB  . ALA A 1 179 ? 62.102  -40.603 61.109   1.00 134.15 ? 179 ALA A CB  1 
ATOM 1291  N N   . THR A 1 180 ? 63.579  -43.043 62.425   1.00 140.43 ? 180 THR A N   1 
ATOM 1292  C CA  . THR A 1 180 ? 63.707  -43.889 63.599   1.00 141.37 ? 180 THR A CA  1 
ATOM 1293  C C   . THR A 1 180 ? 64.392  -43.094 64.700   1.00 139.83 ? 180 THR A C   1 
ATOM 1294  O O   . THR A 1 180 ? 64.940  -42.014 64.470   1.00 137.75 ? 180 THR A O   1 
ATOM 1295  C CB  . THR A 1 180 ? 64.497  -45.167 63.298   1.00 142.48 ? 180 THR A CB  1 
ATOM 1296  O OG1 . THR A 1 180 ? 65.776  -44.821 62.756   1.00 145.25 ? 180 THR A OG1 1 
ATOM 1297  C CG2 . THR A 1 180 ? 63.747  -46.047 62.305   1.00 140.79 ? 180 THR A CG2 1 
ATOM 1298  N N   . ALA A 1 181 ? 64.345  -43.636 65.908   1.00 138.31 ? 181 ALA A N   1 
ATOM 1299  C CA  . ALA A 1 181 ? 65.013  -43.034 67.053   1.00 138.60 ? 181 ALA A CA  1 
ATOM 1300  C C   . ALA A 1 181 ? 65.973  -43.980 67.752   1.00 141.11 ? 181 ALA A C   1 
ATOM 1301  O O   . ALA A 1 181 ? 67.059  -43.557 68.155   1.00 142.11 ? 181 ALA A O   1 
ATOM 1302  C CB  . ALA A 1 181 ? 63.977  -42.524 68.060   1.00 137.89 ? 181 ALA A CB  1 
ATOM 1303  N N   . ALA A 1 182 ? 65.602  -45.254 67.898   1.00 142.83 ? 182 ALA A N   1 
ATOM 1304  C CA  . ALA A 1 182 ? 66.425  -46.250 68.587   1.00 142.42 ? 182 ALA A CA  1 
ATOM 1305  C C   . ALA A 1 182 ? 66.764  -45.807 70.008   1.00 142.43 ? 182 ALA A C   1 
ATOM 1306  O O   . ALA A 1 182 ? 67.888  -45.979 70.480   1.00 142.90 ? 182 ALA A O   1 
ATOM 1307  C CB  . ALA A 1 182 ? 67.698  -46.559 67.798   1.00 141.15 ? 182 ALA A CB  1 
ATOM 1308  N N   . LEU A 1 183 ? 65.782  -45.233 70.697   1.00 151.51 ? 183 LEU A N   1 
ATOM 1309  C CA  . LEU A 1 183 ? 65.969  -44.704 72.041   1.00 152.36 ? 183 LEU A CA  1 
ATOM 1310  C C   . LEU A 1 183 ? 65.443  -45.715 73.051   1.00 153.76 ? 183 LEU A C   1 
ATOM 1311  O O   . LEU A 1 183 ? 64.293  -46.153 72.954   1.00 153.82 ? 183 LEU A O   1 
ATOM 1312  C CB  . LEU A 1 183 ? 65.256  -43.362 72.200   1.00 150.84 ? 183 LEU A CB  1 
ATOM 1313  C CG  . LEU A 1 183 ? 65.230  -42.768 73.607   1.00 150.59 ? 183 LEU A CG  1 
ATOM 1314  C CD1 . LEU A 1 183 ? 66.641  -42.596 74.137   1.00 151.35 ? 183 LEU A CD1 1 
ATOM 1315  C CD2 . LEU A 1 183 ? 64.496  -41.442 73.605   1.00 150.54 ? 183 LEU A CD2 1 
ATOM 1316  N N   . ALA A 1 184 ? 66.289  -46.087 74.015   1.00 171.02 ? 184 ALA A N   1 
ATOM 1317  C CA  . ALA A 1 184 ? 65.903  -47.073 75.017   1.00 171.49 ? 184 ALA A CA  1 
ATOM 1318  C C   . ALA A 1 184 ? 66.452  -46.727 76.397   1.00 172.08 ? 184 ALA A C   1 
ATOM 1319  O O   . ALA A 1 184 ? 66.745  -47.625 77.193   1.00 172.07 ? 184 ALA A O   1 
ATOM 1320  C CB  . ALA A 1 184 ? 66.362  -48.475 74.612   1.00 170.68 ? 184 ALA A CB  1 
ATOM 1321  N N   . ALA A 1 185 ? 66.599  -45.440 76.697   1.00 175.70 ? 185 ALA A N   1 
ATOM 1322  C CA  . ALA A 1 185 ? 67.074  -45.035 78.011   1.00 175.88 ? 185 ALA A CA  1 
ATOM 1323  C C   . ALA A 1 185 ? 66.026  -45.339 79.076   1.00 176.53 ? 185 ALA A C   1 
ATOM 1324  O O   . ALA A 1 185 ? 64.825  -45.402 78.800   1.00 175.70 ? 185 ALA A O   1 
ATOM 1325  C CB  . ALA A 1 185 ? 67.421  -43.549 78.021   1.00 174.65 ? 185 ALA A CB  1 
ATOM 1326  N N   . SER A 1 186 ? 66.493  -45.534 80.303   1.00 183.06 ? 186 SER A N   1 
ATOM 1327  C CA  . SER A 1 186 ? 65.616  -45.930 81.398   1.00 182.91 ? 186 SER A CA  1 
ATOM 1328  C C   . SER A 1 186 ? 66.198  -45.391 82.702   1.00 183.50 ? 186 SER A C   1 
ATOM 1329  O O   . SER A 1 186 ? 66.993  -44.445 82.697   1.00 181.52 ? 186 SER A O   1 
ATOM 1330  C CB  . SER A 1 186 ? 65.432  -47.457 81.409   1.00 182.03 ? 186 SER A CB  1 
ATOM 1331  O OG  . SER A 1 186 ? 66.661  -48.118 81.650   1.00 182.51 ? 186 SER A OG  1 
ATOM 1332  N N   . THR A 1 187 ? 65.764  -45.976 83.821   1.00 191.65 ? 187 THR A N   1 
ATOM 1333  C CA  . THR A 1 187 ? 66.233  -45.653 85.166   1.00 191.28 ? 187 THR A CA  1 
ATOM 1334  C C   . THR A 1 187 ? 65.828  -44.232 85.540   1.00 191.19 ? 187 THR A C   1 
ATOM 1335  O O   . THR A 1 187 ? 64.645  -43.886 85.462   1.00 191.81 ? 187 THR A O   1 
ATOM 1336  C CB  . THR A 1 187 ? 67.749  -45.849 85.281   1.00 189.73 ? 187 THR A CB  1 
ATOM 1337  O OG1 . THR A 1 187 ? 68.130  -47.021 84.553   1.00 190.68 ? 187 THR A OG1 1 
ATOM 1338  C CG2 . THR A 1 187 ? 68.153  -46.053 86.739   1.00 189.15 ? 187 THR A CG2 1 
ATOM 1339  N N   . ASP A 1 188 ? 66.789  -43.396 85.926   1.00 190.57 ? 188 ASP A N   1 
ATOM 1340  C CA  . ASP A 1 188 ? 66.474  -42.085 86.466   1.00 191.58 ? 188 ASP A CA  1 
ATOM 1341  C C   . ASP A 1 188 ? 66.063  -41.121 85.354   1.00 192.21 ? 188 ASP A C   1 
ATOM 1342  O O   . ASP A 1 188 ? 66.237  -41.385 84.162   1.00 191.98 ? 188 ASP A O   1 
ATOM 1343  C CB  . ASP A 1 188 ? 67.662  -41.527 87.247   1.00 190.23 ? 188 ASP A CB  1 
ATOM 1344  C CG  . ASP A 1 188 ? 67.240  -40.536 88.315   1.00 190.39 ? 188 ASP A CG  1 
ATOM 1345  O OD1 . ASP A 1 188 ? 66.156  -39.934 88.174   1.00 190.11 ? 188 ASP A OD1 1 
ATOM 1346  O OD2 . ASP A 1 188 ? 67.988  -40.364 89.299   1.00 190.49 ? 188 ASP A OD2 1 
ATOM 1347  N N   . GLY A 1 189 ? 65.511  -39.984 85.768   1.00 186.09 ? 189 GLY A N   1 
ATOM 1348  C CA  . GLY A 1 189 ? 65.007  -39.006 84.829   1.00 184.42 ? 189 GLY A CA  1 
ATOM 1349  C C   . GLY A 1 189 ? 66.113  -38.316 84.057   1.00 184.08 ? 189 GLY A C   1 
ATOM 1350  O O   . GLY A 1 189 ? 67.300  -38.411 84.370   1.00 183.78 ? 189 GLY A O   1 
ATOM 1351  N N   . ALA A 1 190 ? 65.702  -37.600 83.015   1.00 177.94 ? 190 ALA A N   1 
ATOM 1352  C CA  . ALA A 1 190 ? 66.645  -36.936 82.131   1.00 178.93 ? 190 ALA A CA  1 
ATOM 1353  C C   . ALA A 1 190 ? 65.969  -35.741 81.477   1.00 178.14 ? 190 ALA A C   1 
ATOM 1354  O O   . ALA A 1 190 ? 64.746  -35.595 81.508   1.00 178.13 ? 190 ALA A O   1 
ATOM 1355  C CB  . ALA A 1 190 ? 67.187  -37.899 81.071   1.00 178.88 ? 190 ALA A CB  1 
ATOM 1356  N N   . ARG A 1 191 ? 66.791  -34.875 80.893   1.00 176.76 ? 191 ARG A N   1 
ATOM 1357  C CA  . ARG A 1 191 ? 66.322  -33.731 80.128   1.00 176.40 ? 191 ARG A CA  1 
ATOM 1358  C C   . ARG A 1 191 ? 66.842  -33.840 78.704   1.00 176.38 ? 191 ARG A C   1 
ATOM 1359  O O   . ARG A 1 191 ? 68.012  -34.164 78.484   1.00 177.38 ? 191 ARG A O   1 
ATOM 1360  C CB  . ARG A 1 191 ? 66.784  -32.416 80.754   1.00 177.03 ? 191 ARG A CB  1 
ATOM 1361  C CG  . ARG A 1 191 ? 66.697  -32.394 82.268   1.00 177.48 ? 191 ARG A CG  1 
ATOM 1362  C CD  . ARG A 1 191 ? 66.904  -30.994 82.817   1.00 178.20 ? 191 ARG A CD  1 
ATOM 1363  N NE  . ARG A 1 191 ? 67.422  -31.023 84.179   1.00 177.71 ? 191 ARG A NE  1 
ATOM 1364  C CZ  . ARG A 1 191 ? 66.717  -30.709 85.257   1.00 177.73 ? 191 ARG A CZ  1 
ATOM 1365  N NH1 . ARG A 1 191 ? 65.452  -30.334 85.170   1.00 177.59 ? 191 ARG A NH1 1 
ATOM 1366  N NH2 . ARG A 1 191 ? 67.297  -30.774 86.452   1.00 176.88 ? 191 ARG A NH2 1 
ATOM 1367  N N   . PHE A 1 192 ? 65.971  -33.567 77.740   1.00 159.40 ? 192 PHE A N   1 
ATOM 1368  C CA  . PHE A 1 192 ? 66.291  -33.709 76.330   1.00 159.28 ? 192 PHE A CA  1 
ATOM 1369  C C   . PHE A 1 192 ? 66.294  -32.344 75.658   1.00 159.00 ? 192 PHE A C   1 
ATOM 1370  O O   . PHE A 1 192 ? 65.395  -31.528 75.885   1.00 159.72 ? 192 PHE A O   1 
ATOM 1371  C CB  . PHE A 1 192 ? 65.290  -34.634 75.634   1.00 160.32 ? 192 PHE A CB  1 
ATOM 1372  C CG  . PHE A 1 192 ? 65.298  -36.044 76.156   1.00 160.53 ? 192 PHE A CG  1 
ATOM 1373  C CD1 . PHE A 1 192 ? 64.695  -36.358 77.362   1.00 160.76 ? 192 PHE A CD1 1 
ATOM 1374  C CD2 . PHE A 1 192 ? 65.895  -37.059 75.432   1.00 161.11 ? 192 PHE A CD2 1 
ATOM 1375  C CE1 . PHE A 1 192 ? 64.699  -37.654 77.841   1.00 159.67 ? 192 PHE A CE1 1 
ATOM 1376  C CE2 . PHE A 1 192 ? 65.898  -38.357 75.904   1.00 160.84 ? 192 PHE A CE2 1 
ATOM 1377  C CZ  . PHE A 1 192 ? 65.301  -38.654 77.111   1.00 159.69 ? 192 PHE A CZ  1 
ATOM 1378  N N   . SER A 1 193 ? 67.305  -32.101 74.828   1.00 145.88 ? 193 SER A N   1 
ATOM 1379  C CA  . SER A 1 193 ? 67.429  -30.852 74.090   1.00 146.16 ? 193 SER A CA  1 
ATOM 1380  C C   . SER A 1 193 ? 67.728  -31.192 72.635   1.00 146.80 ? 193 SER A C   1 
ATOM 1381  O O   . SER A 1 193 ? 67.723  -32.361 72.238   1.00 149.82 ? 193 SER A O   1 
ATOM 1382  C CB  . SER A 1 193 ? 68.513  -29.960 74.710   1.00 145.66 ? 193 SER A CB  1 
ATOM 1383  O OG  . SER A 1 193 ? 68.373  -29.895 76.117   1.00 145.75 ? 193 SER A OG  1 
ATOM 1384  N N   . GLY A 1 194 ? 67.992  -30.172 71.834   1.00 122.71 ? 194 GLY A N   1 
ATOM 1385  C CA  . GLY A 1 194 ? 68.353  -30.354 70.445   1.00 122.32 ? 194 GLY A CA  1 
ATOM 1386  C C   . GLY A 1 194 ? 67.396  -29.639 69.512   1.00 118.92 ? 194 GLY A C   1 
ATOM 1387  O O   . GLY A 1 194 ? 66.404  -29.042 69.925   1.00 119.72 ? 194 GLY A O   1 
ATOM 1388  N N   . THR A 1 195 ? 67.718  -29.721 68.224   1.00 113.09 ? 195 THR A N   1 
ATOM 1389  C CA  . THR A 1 195 ? 66.996  -29.001 67.188   1.00 114.60 ? 195 THR A CA  1 
ATOM 1390  C C   . THR A 1 195 ? 66.536  -29.967 66.108   1.00 115.69 ? 195 THR A C   1 
ATOM 1391  O O   . THR A 1 195 ? 67.191  -30.974 65.833   1.00 116.93 ? 195 THR A O   1 
ATOM 1392  C CB  . THR A 1 195 ? 67.863  -27.915 66.549   1.00 114.98 ? 195 THR A CB  1 
ATOM 1393  O OG1 . THR A 1 195 ? 68.823  -28.527 65.682   1.00 116.79 ? 195 THR A OG1 1 
ATOM 1394  C CG2 . THR A 1 195 ? 68.597  -27.123 67.615   1.00 115.33 ? 195 THR A CG2 1 
ATOM 1395  N N   . VAL A 1 196 ? 65.404  -29.641 65.491   1.00 107.03 ? 196 VAL A N   1 
ATOM 1396  C CA  . VAL A 1 196 ? 64.839  -30.419 64.396   1.00 103.46 ? 196 VAL A CA  1 
ATOM 1397  C C   . VAL A 1 196 ? 64.639  -29.483 63.217   1.00 104.71 ? 196 VAL A C   1 
ATOM 1398  O O   . VAL A 1 196 ? 63.886  -28.508 63.320   1.00 108.64 ? 196 VAL A O   1 
ATOM 1399  C CB  . VAL A 1 196 ? 63.508  -31.081 64.782   1.00 100.16 ? 196 VAL A CB  1 
ATOM 1400  C CG1 . VAL A 1 196 ? 62.778  -31.541 63.543   1.00 99.25  ? 196 VAL A CG1 1 
ATOM 1401  C CG2 . VAL A 1 196 ? 63.749  -32.243 65.720   1.00 104.23 ? 196 VAL A CG2 1 
ATOM 1402  N N   . MET A 1 197 ? 65.305  -29.779 62.103   1.00 109.05 ? 197 MET A N   1 
ATOM 1403  C CA  . MET A 1 197 ? 65.180  -28.986 60.880   1.00 108.14 ? 197 MET A CA  1 
ATOM 1404  C C   . MET A 1 197 ? 65.510  -27.517 61.132   1.00 109.14 ? 197 MET A C   1 
ATOM 1405  O O   . MET A 1 197 ? 64.916  -26.619 60.534   1.00 109.45 ? 197 MET A O   1 
ATOM 1406  C CB  . MET A 1 197 ? 63.783  -29.127 60.274   1.00 108.20 ? 197 MET A CB  1 
ATOM 1407  C CG  . MET A 1 197 ? 63.557  -30.415 59.511   1.00 107.88 ? 197 MET A CG  1 
ATOM 1408  S SD  . MET A 1 197 ? 63.813  -30.205 57.743   1.00 113.38 ? 197 MET A SD  1 
ATOM 1409  C CE  . MET A 1 197 ? 62.536  -29.010 57.367   1.00 108.04 ? 197 MET A CE  1 
ATOM 1410  N N   . GLY A 1 198 ? 66.469  -27.268 62.019   1.00 108.05 ? 198 GLY A N   1 
ATOM 1411  C CA  . GLY A 1 198 ? 66.857  -25.905 62.323   1.00 108.15 ? 198 GLY A CA  1 
ATOM 1412  C C   . GLY A 1 198 ? 65.906  -25.143 63.218   1.00 107.65 ? 198 GLY A C   1 
ATOM 1413  O O   . GLY A 1 198 ? 65.912  -23.911 63.201   1.00 105.92 ? 198 GLY A O   1 
ATOM 1414  N N   . VAL A 1 199 ? 65.084  -25.837 63.999   1.00 105.26 ? 199 VAL A N   1 
ATOM 1415  C CA  . VAL A 1 199 ? 64.146  -25.209 64.920   1.00 101.49 ? 199 VAL A CA  1 
ATOM 1416  C C   . VAL A 1 199 ? 64.353  -25.811 66.301   1.00 101.28 ? 199 VAL A C   1 
ATOM 1417  O O   . VAL A 1 199 ? 64.346  -27.036 66.454   1.00 104.65 ? 199 VAL A O   1 
ATOM 1418  C CB  . VAL A 1 199 ? 62.688  -25.398 64.462   1.00 99.26  ? 199 VAL A CB  1 
ATOM 1419  C CG1 . VAL A 1 199 ? 61.737  -25.128 65.606   1.00 100.46 ? 199 VAL A CG1 1 
ATOM 1420  C CG2 . VAL A 1 199 ? 62.385  -24.488 63.290   1.00 99.42  ? 199 VAL A CG2 1 
ATOM 1421  N N   . ASP A 1 200 ? 64.545  -24.956 67.300   1.00 113.68 ? 200 ASP A N   1 
ATOM 1422  C CA  . ASP A 1 200 ? 64.678  -25.438 68.665   1.00 115.48 ? 200 ASP A CA  1 
ATOM 1423  C C   . ASP A 1 200 ? 63.351  -25.984 69.173   1.00 116.46 ? 200 ASP A C   1 
ATOM 1424  O O   . ASP A 1 200 ? 62.275  -25.518 68.792   1.00 117.09 ? 200 ASP A O   1 
ATOM 1425  C CB  . ASP A 1 200 ? 65.167  -24.322 69.583   1.00 119.39 ? 200 ASP A CB  1 
ATOM 1426  C CG  . ASP A 1 200 ? 65.784  -24.851 70.860   1.00 123.29 ? 200 ASP A CG  1 
ATOM 1427  O OD1 . ASP A 1 200 ? 65.206  -25.783 71.461   1.00 125.22 ? 200 ASP A OD1 1 
ATOM 1428  O OD2 . ASP A 1 200 ? 66.847  -24.337 71.264   1.00 123.56 ? 200 ASP A OD2 1 
ATOM 1429  N N   . ILE A 1 201 ? 63.435  -26.986 70.045   1.00 110.91 ? 201 ILE A N   1 
ATOM 1430  C CA  . ILE A 1 201 ? 62.257  -27.643 70.592   1.00 110.14 ? 201 ILE A CA  1 
ATOM 1431  C C   . ILE A 1 201 ? 62.200  -27.527 72.113   1.00 113.08 ? 201 ILE A C   1 
ATOM 1432  O O   . ILE A 1 201 ? 61.440  -28.237 72.756   1.00 115.11 ? 201 ILE A O   1 
ATOM 1433  C CB  . ILE A 1 201 ? 62.189  -29.116 70.151   1.00 108.50 ? 201 ILE A CB  1 
ATOM 1434  C CG1 . ILE A 1 201 ? 63.404  -29.874 70.678   1.00 110.64 ? 201 ILE A CG1 1 
ATOM 1435  C CG2 . ILE A 1 201 ? 62.117  -29.216 68.646   1.00 110.02 ? 201 ILE A CG2 1 
ATOM 1436  C CD1 . ILE A 1 201 ? 63.210  -31.366 70.746   1.00 112.60 ? 201 ILE A CD1 1 
ATOM 1437  N N   . GLY A 1 202 ? 63.002  -26.644 72.698   1.00 126.77 ? 202 GLY A N   1 
ATOM 1438  C CA  . GLY A 1 202 ? 62.937  -26.493 74.137   1.00 125.17 ? 202 GLY A CA  1 
ATOM 1439  C C   . GLY A 1 202 ? 63.512  -27.697 74.870   1.00 127.37 ? 202 GLY A C   1 
ATOM 1440  O O   . GLY A 1 202 ? 64.327  -28.458 74.345   1.00 129.45 ? 202 GLY A O   1 
ATOM 1441  N N   . THR A 1 203 ? 63.064  -27.863 76.114   1.00 144.78 ? 203 THR A N   1 
ATOM 1442  C CA  . THR A 1 203 ? 63.550  -28.922 76.986   1.00 147.19 ? 203 THR A CA  1 
ATOM 1443  C C   . THR A 1 203 ? 62.379  -29.625 77.656   1.00 145.88 ? 203 THR A C   1 
ATOM 1444  O O   . THR A 1 203 ? 61.295  -29.056 77.804   1.00 144.50 ? 203 THR A O   1 
ATOM 1445  C CB  . THR A 1 203 ? 64.501  -28.377 78.057   1.00 146.95 ? 203 THR A CB  1 
ATOM 1446  O OG1 . THR A 1 203 ? 63.903  -27.241 78.692   1.00 146.48 ? 203 THR A OG1 1 
ATOM 1447  C CG2 . THR A 1 203 ? 65.823  -27.961 77.433   1.00 146.30 ? 203 THR A CG2 1 
ATOM 1448  N N   . VAL A 1 204 ? 62.609  -30.873 78.059   1.00 155.46 ? 204 VAL A N   1 
ATOM 1449  C CA  . VAL A 1 204 ? 61.598  -31.708 78.687   1.00 156.30 ? 204 VAL A CA  1 
ATOM 1450  C C   . VAL A 1 204 ? 62.171  -32.288 79.977   1.00 156.94 ? 204 VAL A C   1 
ATOM 1451  O O   . VAL A 1 204 ? 63.349  -32.120 80.289   1.00 156.72 ? 204 VAL A O   1 
ATOM 1452  C CB  . VAL A 1 204 ? 61.109  -32.832 77.755   1.00 155.01 ? 204 VAL A CB  1 
ATOM 1453  C CG1 . VAL A 1 204 ? 60.496  -32.247 76.497   1.00 154.15 ? 204 VAL A CG1 1 
ATOM 1454  C CG2 . VAL A 1 204 ? 62.253  -33.762 77.416   1.00 154.97 ? 204 VAL A CG2 1 
ATOM 1455  N N   . GLU A 1 205 ? 61.315  -32.982 80.726   1.00 168.45 ? 205 GLU A N   1 
ATOM 1456  C CA  . GLU A 1 205 ? 61.701  -33.576 81.997   1.00 169.19 ? 205 GLU A CA  1 
ATOM 1457  C C   . GLU A 1 205 ? 60.837  -34.799 82.261   1.00 167.37 ? 205 GLU A C   1 
ATOM 1458  O O   . GLU A 1 205 ? 59.627  -34.771 82.026   1.00 166.70 ? 205 GLU A O   1 
ATOM 1459  C CB  . GLU A 1 205 ? 61.559  -32.569 83.143   1.00 169.19 ? 205 GLU A CB  1 
ATOM 1460  C CG  . GLU A 1 205 ? 61.789  -33.156 84.524   1.00 169.70 ? 205 GLU A CG  1 
ATOM 1461  C CD  . GLU A 1 205 ? 63.227  -33.574 84.745   1.00 170.35 ? 205 GLU A CD  1 
ATOM 1462  O OE1 . GLU A 1 205 ? 64.126  -32.954 84.140   1.00 170.27 ? 205 GLU A OE1 1 
ATOM 1463  O OE2 . GLU A 1 205 ? 63.459  -34.520 85.525   1.00 170.64 ? 205 GLU A OE2 1 
ATOM 1464  N N   . VAL A 1 206 ? 61.462  -35.867 82.759   1.00 164.47 ? 206 VAL A N   1 
ATOM 1465  C CA  . VAL A 1 206 ? 60.759  -37.099 83.088   1.00 165.08 ? 206 VAL A CA  1 
ATOM 1466  C C   . VAL A 1 206 ? 61.146  -37.518 84.501   1.00 167.15 ? 206 VAL A C   1 
ATOM 1467  O O   . VAL A 1 206 ? 62.209  -37.161 85.013   1.00 167.38 ? 206 VAL A O   1 
ATOM 1468  C CB  . VAL A 1 206 ? 61.056  -38.224 82.072   1.00 164.37 ? 206 VAL A CB  1 
ATOM 1469  C CG1 . VAL A 1 206 ? 62.435  -38.812 82.308   1.00 164.95 ? 206 VAL A CG1 1 
ATOM 1470  C CG2 . VAL A 1 206 ? 59.978  -39.296 82.119   1.00 165.00 ? 206 VAL A CG2 1 
ATOM 1471  N N   . LYS A 1 207 ? 60.261  -38.287 85.132   1.00 174.18 ? 207 LYS A N   1 
ATOM 1472  C CA  . LYS A 1 207 ? 60.403  -38.612 86.543   1.00 173.29 ? 207 LYS A CA  1 
ATOM 1473  C C   . LYS A 1 207 ? 61.560  -39.582 86.772   1.00 173.10 ? 207 LYS A C   1 
ATOM 1474  O O   . LYS A 1 207 ? 62.142  -40.143 85.840   1.00 173.73 ? 207 LYS A O   1 
ATOM 1475  C CB  . LYS A 1 207 ? 59.106  -39.209 87.089   1.00 171.93 ? 207 LYS A CB  1 
ATOM 1476  C CG  . LYS A 1 207 ? 57.912  -38.269 87.041   1.00 172.95 ? 207 LYS A CG  1 
ATOM 1477  C CD  . LYS A 1 207 ? 57.966  -37.241 88.162   1.00 173.17 ? 207 LYS A CD  1 
ATOM 1478  C CE  . LYS A 1 207 ? 58.346  -35.864 87.640   1.00 173.40 ? 207 LYS A CE  1 
ATOM 1479  N NZ  . LYS A 1 207 ? 58.317  -34.835 88.714   1.00 173.09 ? 207 LYS A NZ  1 
ATOM 1480  N N   . ALA A 1 208 ? 61.890  -39.771 88.053   1.00 176.33 ? 208 ALA A N   1 
ATOM 1481  C CA  . ALA A 1 208 ? 62.987  -40.660 88.422   1.00 177.98 ? 208 ALA A CA  1 
ATOM 1482  C C   . ALA A 1 208 ? 62.672  -42.111 88.080   1.00 178.42 ? 208 ALA A C   1 
ATOM 1483  O O   . ALA A 1 208 ? 63.569  -42.872 87.702   1.00 178.08 ? 208 ALA A O   1 
ATOM 1484  C CB  . ALA A 1 208 ? 63.300  -40.516 89.910   1.00 177.32 ? 208 ALA A CB  1 
ATOM 1485  N N   . GLY A 1 209 ? 61.416  -42.521 88.231   1.00 173.47 ? 209 GLY A N   1 
ATOM 1486  C CA  . GLY A 1 209 ? 61.025  -43.873 87.879   1.00 172.52 ? 209 GLY A CA  1 
ATOM 1487  C C   . GLY A 1 209 ? 60.509  -43.976 86.460   1.00 173.28 ? 209 GLY A C   1 
ATOM 1488  O O   . GLY A 1 209 ? 59.357  -44.357 86.236   1.00 172.39 ? 209 GLY A O   1 
ATOM 1489  N N   . ALA A 1 210 ? 61.353  -43.641 85.491   1.00 168.76 ? 210 ALA A N   1 
ATOM 1490  C CA  . ALA A 1 210 ? 60.934  -43.571 84.102   1.00 167.14 ? 210 ALA A CA  1 
ATOM 1491  C C   . ALA A 1 210 ? 61.294  -44.845 83.346   1.00 165.92 ? 210 ALA A C   1 
ATOM 1492  O O   . ALA A 1 210 ? 62.239  -45.559 83.687   1.00 166.02 ? 210 ALA A O   1 
ATOM 1493  C CB  . ALA A 1 210 ? 61.567  -42.364 83.412   1.00 166.78 ? 210 ALA A CB  1 
ATOM 1494  N N   . THR A 1 211 ? 60.518  -45.118 82.299   1.00 155.10 ? 211 THR A N   1 
ATOM 1495  C CA  . THR A 1 211 ? 60.765  -46.231 81.396   1.00 154.96 ? 211 THR A CA  1 
ATOM 1496  C C   . THR A 1 211 ? 60.869  -45.679 79.981   1.00 156.63 ? 211 THR A C   1 
ATOM 1497  O O   . THR A 1 211 ? 60.862  -44.463 79.766   1.00 157.08 ? 211 THR A O   1 
ATOM 1498  C CB  . THR A 1 211 ? 59.659  -47.289 81.482   1.00 153.82 ? 211 THR A CB  1 
ATOM 1499  O OG1 . THR A 1 211 ? 58.543  -46.878 80.682   1.00 153.55 ? 211 THR A OG1 1 
ATOM 1500  C CG2 . THR A 1 211 ? 59.201  -47.473 82.919   1.00 153.13 ? 211 THR A CG2 1 
ATOM 1501  N N   . THR A 1 212 ? 60.974  -46.583 79.005   1.00 152.05 ? 212 THR A N   1 
ATOM 1502  C CA  . THR A 1 212 ? 61.035  -46.153 77.611   1.00 151.15 ? 212 THR A CA  1 
ATOM 1503  C C   . THR A 1 212 ? 59.741  -45.472 77.185   1.00 149.90 ? 212 THR A C   1 
ATOM 1504  O O   . THR A 1 212 ? 59.766  -44.445 76.494   1.00 150.54 ? 212 THR A O   1 
ATOM 1505  C CB  . THR A 1 212 ? 61.332  -47.346 76.704   1.00 149.22 ? 212 THR A CB  1 
ATOM 1506  O OG1 . THR A 1 212 ? 60.223  -48.251 76.728   1.00 148.95 ? 212 THR A OG1 1 
ATOM 1507  C CG2 . THR A 1 212 ? 62.583  -48.070 77.173   1.00 148.22 ? 212 THR A CG2 1 
ATOM 1508  N N   . ALA A 1 213 ? 58.598  -46.030 77.591   1.00 145.18 ? 213 ALA A N   1 
ATOM 1509  C CA  . ALA A 1 213 ? 57.316  -45.453 77.205   1.00 145.30 ? 213 ALA A CA  1 
ATOM 1510  C C   . ALA A 1 213 ? 57.118  -44.069 77.805   1.00 147.01 ? 213 ALA A C   1 
ATOM 1511  O O   . ALA A 1 213 ? 56.465  -43.218 77.192   1.00 148.26 ? 213 ALA A O   1 
ATOM 1512  C CB  . ALA A 1 213 ? 56.177  -46.380 77.624   1.00 144.93 ? 213 ALA A CB  1 
ATOM 1513  N N   . ASP A 1 214 ? 57.662  -43.828 78.997   1.00 147.63 ? 214 ASP A N   1 
ATOM 1514  C CA  . ASP A 1 214 ? 57.511  -42.521 79.625   1.00 146.95 ? 214 ASP A CA  1 
ATOM 1515  C C   . ASP A 1 214 ? 58.245  -41.439 78.843   1.00 146.90 ? 214 ASP A C   1 
ATOM 1516  O O   . ASP A 1 214 ? 57.715  -40.339 78.648   1.00 144.41 ? 214 ASP A O   1 
ATOM 1517  C CB  . ASP A 1 214 ? 58.007  -42.580 81.067   1.00 146.31 ? 214 ASP A CB  1 
ATOM 1518  C CG  . ASP A 1 214 ? 57.385  -43.720 81.844   1.00 147.91 ? 214 ASP A CG  1 
ATOM 1519  O OD1 . ASP A 1 214 ? 56.287  -44.171 81.453   1.00 146.89 ? 214 ASP A OD1 1 
ATOM 1520  O OD2 . ASP A 1 214 ? 57.992  -44.169 82.839   1.00 149.55 ? 214 ASP A OD2 1 
ATOM 1521  N N   . ALA A 1 215 ? 59.462  -41.728 78.388   1.00 133.68 ? 215 ALA A N   1 
ATOM 1522  C CA  . ALA A 1 215 ? 60.241  -40.751 77.638   1.00 131.32 ? 215 ALA A CA  1 
ATOM 1523  C C   . ALA A 1 215 ? 59.766  -40.593 76.203   1.00 130.09 ? 215 ALA A C   1 
ATOM 1524  O O   . ALA A 1 215 ? 59.808  -39.477 75.661   1.00 131.84 ? 215 ALA A O   1 
ATOM 1525  C CB  . ALA A 1 215 ? 61.720  -41.141 77.644   1.00 127.38 ? 215 ALA A CB  1 
ATOM 1526  N N   . SER A 1 216 ? 59.324  -41.683 75.573   1.00 124.36 ? 216 SER A N   1 
ATOM 1527  C CA  . SER A 1 216 ? 58.926  -41.612 74.173   1.00 123.91 ? 216 SER A CA  1 
ATOM 1528  C C   . SER A 1 216 ? 57.763  -40.649 73.982   1.00 125.07 ? 216 SER A C   1 
ATOM 1529  O O   . SER A 1 216 ? 57.782  -39.810 73.074   1.00 127.85 ? 216 SER A O   1 
ATOM 1530  C CB  . SER A 1 216 ? 58.559  -43.003 73.662   1.00 124.66 ? 216 SER A CB  1 
ATOM 1531  O OG  . SER A 1 216 ? 59.482  -43.971 74.125   1.00 127.44 ? 216 SER A OG  1 
ATOM 1532  N N   . LYS A 1 217 ? 56.747  -40.741 74.840   1.00 117.47 ? 217 LYS A N   1 
ATOM 1533  C CA  . LYS A 1 217 ? 55.583  -39.880 74.671   1.00 118.74 ? 217 LYS A CA  1 
ATOM 1534  C C   . LYS A 1 217 ? 55.915  -38.424 74.966   1.00 119.92 ? 217 LYS A C   1 
ATOM 1535  O O   . LYS A 1 217 ? 55.389  -37.526 74.298   1.00 122.49 ? 217 LYS A O   1 
ATOM 1536  C CB  . LYS A 1 217 ? 54.426  -40.371 75.543   1.00 116.77 ? 217 LYS A CB  1 
ATOM 1537  C CG  . LYS A 1 217 ? 54.442  -39.895 76.984   1.00 117.47 ? 217 LYS A CG  1 
ATOM 1538  C CD  . LYS A 1 217 ? 53.441  -40.665 77.832   1.00 118.95 ? 217 LYS A CD  1 
ATOM 1539  C CE  . LYS A 1 217 ? 52.152  -40.934 77.069   1.00 119.44 ? 217 LYS A CE  1 
ATOM 1540  N NZ  . LYS A 1 217 ? 51.233  -41.829 77.822   1.00 118.10 ? 217 LYS A NZ  1 
ATOM 1541  N N   . ALA A 1 218 ? 56.796  -38.165 75.934   1.00 103.91 ? 218 ALA A N   1 
ATOM 1542  C CA  . ALA A 1 218 ? 57.187  -36.789 76.218   1.00 101.76 ? 218 ALA A CA  1 
ATOM 1543  C C   . ALA A 1 218 ? 57.917  -36.174 75.032   1.00 101.49 ? 218 ALA A C   1 
ATOM 1544  O O   . ALA A 1 218 ? 57.626  -35.042 74.624   1.00 99.91  ? 218 ALA A O   1 
ATOM 1545  C CB  . ALA A 1 218 ? 58.054  -36.738 77.474   1.00 101.05 ? 218 ALA A CB  1 
ATOM 1546  N N   . VAL A 1 219 ? 58.862  -36.917 74.452   1.00 102.02 ? 219 VAL A N   1 
ATOM 1547  C CA  . VAL A 1 219 ? 59.591  -36.392 73.303   1.00 101.75 ? 219 VAL A CA  1 
ATOM 1548  C C   . VAL A 1 219 ? 58.655  -36.203 72.115   1.00 102.07 ? 219 VAL A C   1 
ATOM 1549  O O   . VAL A 1 219 ? 58.760  -35.216 71.373   1.00 104.21 ? 219 VAL A O   1 
ATOM 1550  C CB  . VAL A 1 219 ? 60.777  -37.306 72.957   1.00 100.80 ? 219 VAL A CB  1 
ATOM 1551  C CG1 . VAL A 1 219 ? 61.445  -36.841 71.682   1.00 101.56 ? 219 VAL A CG1 1 
ATOM 1552  C CG2 . VAL A 1 219 ? 61.775  -37.311 74.094   1.00 102.68 ? 219 VAL A CG2 1 
ATOM 1553  N N   . ALA A 1 220 ? 57.721  -37.136 71.917   1.00 95.49  ? 220 ALA A N   1 
ATOM 1554  C CA  . ALA A 1 220 ? 56.773  -37.001 70.817   1.00 92.65  ? 220 ALA A CA  1 
ATOM 1555  C C   . ALA A 1 220 ? 55.911  -35.758 70.981   1.00 96.63  ? 220 ALA A C   1 
ATOM 1556  O O   . ALA A 1 220 ? 55.682  -35.022 70.015   1.00 99.92  ? 220 ALA A O   1 
ATOM 1557  C CB  . ALA A 1 220 ? 55.898  -38.247 70.721   1.00 93.58  ? 220 ALA A CB  1 
ATOM 1558  N N   . THR A 1 221 ? 55.426  -35.505 72.198   1.00 94.41  ? 221 THR A N   1 
ATOM 1559  C CA  . THR A 1 221 ? 54.635  -34.303 72.435   1.00 93.56  ? 221 THR A CA  1 
ATOM 1560  C C   . THR A 1 221 ? 55.457  -33.048 72.182   1.00 93.15  ? 221 THR A C   1 
ATOM 1561  O O   . THR A 1 221 ? 54.981  -32.098 71.545   1.00 92.67  ? 221 THR A O   1 
ATOM 1562  C CB  . THR A 1 221 ? 54.096  -34.302 73.862   1.00 92.68  ? 221 THR A CB  1 
ATOM 1563  O OG1 . THR A 1 221 ? 53.396  -35.526 74.110   1.00 97.25  ? 221 THR A OG1 1 
ATOM 1564  C CG2 . THR A 1 221 ? 53.150  -33.137 74.063   1.00 91.53  ? 221 THR A CG2 1 
ATOM 1565  N N   . ALA A 1 222 ? 56.703  -33.034 72.661   1.00 88.81  ? 222 ALA A N   1 
ATOM 1566  C CA  . ALA A 1 222 ? 57.544  -31.859 72.470   1.00 86.24  ? 222 ALA A CA  1 
ATOM 1567  C C   . ALA A 1 222 ? 57.771  -31.576 70.993   1.00 83.34  ? 222 ALA A C   1 
ATOM 1568  O O   . ALA A 1 222 ? 57.733  -30.419 70.564   1.00 85.64  ? 222 ALA A O   1 
ATOM 1569  C CB  . ALA A 1 222 ? 58.876  -32.044 73.191   1.00 86.19  ? 222 ALA A CB  1 
ATOM 1570  N N   . ILE A 1 223 ? 58.008  -32.619 70.196   1.00 72.50  ? 223 ILE A N   1 
ATOM 1571  C CA  . ILE A 1 223 ? 58.215  -32.410 68.766   1.00 70.31  ? 223 ILE A CA  1 
ATOM 1572  C C   . ILE A 1 223 ? 56.926  -31.959 68.095   1.00 72.79  ? 223 ILE A C   1 
ATOM 1573  O O   . ILE A 1 223 ? 56.936  -31.063 67.244   1.00 75.82  ? 223 ILE A O   1 
ATOM 1574  C CB  . ILE A 1 223 ? 58.780  -33.680 68.109   1.00 71.12  ? 223 ILE A CB  1 
ATOM 1575  C CG1 . ILE A 1 223 ? 60.249  -33.858 68.478   1.00 71.35  ? 223 ILE A CG1 1 
ATOM 1576  C CG2 . ILE A 1 223 ? 58.632  -33.607 66.606   1.00 71.46  ? 223 ILE A CG2 1 
ATOM 1577  C CD1 . ILE A 1 223 ? 60.900  -35.038 67.810   1.00 71.07  ? 223 ILE A CD1 1 
ATOM 1578  N N   . ASN A 1 224 ? 55.794  -32.564 68.461   1.00 78.55  ? 224 ASN A N   1 
ATOM 1579  C CA  . ASN A 1 224 ? 54.530  -32.211 67.827   1.00 77.01  ? 224 ASN A CA  1 
ATOM 1580  C C   . ASN A 1 224 ? 54.078  -30.802 68.167   1.00 79.78  ? 224 ASN A C   1 
ATOM 1581  O O   . ASN A 1 224 ? 53.283  -30.227 67.419   1.00 77.31  ? 224 ASN A O   1 
ATOM 1582  C CB  . ASN A 1 224 ? 53.440  -33.198 68.234   1.00 76.01  ? 224 ASN A CB  1 
ATOM 1583  C CG  . ASN A 1 224 ? 53.347  -34.377 67.299   1.00 79.55  ? 224 ASN A CG  1 
ATOM 1584  O OD1 . ASN A 1 224 ? 54.103  -34.482 66.338   1.00 84.71  ? 224 ASN A OD1 1 
ATOM 1585  N ND2 . ASN A 1 224 ? 52.417  -35.278 67.578   1.00 78.01  ? 224 ASN A ND2 1 
ATOM 1586  N N   . ALA A 1 225 ? 54.562  -30.230 69.272   1.00 83.43  ? 225 ALA A N   1 
ATOM 1587  C CA  . ALA A 1 225 ? 54.112  -28.897 69.659   1.00 77.30  ? 225 ALA A CA  1 
ATOM 1588  C C   . ALA A 1 225 ? 54.513  -27.823 68.658   1.00 76.10  ? 225 ALA A C   1 
ATOM 1589  O O   . ALA A 1 225 ? 53.943  -26.729 68.686   1.00 76.39  ? 225 ALA A O   1 
ATOM 1590  C CB  . ALA A 1 225 ? 54.653  -28.538 71.042   1.00 77.10  ? 225 ALA A CB  1 
ATOM 1591  N N   . LYS A 1 226 ? 55.469  -28.100 67.776   1.00 78.78  ? 226 LYS A N   1 
ATOM 1592  C CA  . LYS A 1 226 ? 55.955  -27.125 66.808   1.00 79.94  ? 226 LYS A CA  1 
ATOM 1593  C C   . LYS A 1 226 ? 55.793  -27.633 65.381   1.00 81.48  ? 226 LYS A C   1 
ATOM 1594  O O   . LYS A 1 226 ? 56.682  -27.485 64.543   1.00 79.75  ? 226 LYS A O   1 
ATOM 1595  C CB  . LYS A 1 226 ? 57.411  -26.768 67.084   1.00 78.28  ? 226 LYS A CB  1 
ATOM 1596  C CG  . LYS A 1 226 ? 57.630  -26.156 68.448   1.00 80.69  ? 226 LYS A CG  1 
ATOM 1597  C CD  . LYS A 1 226 ? 58.981  -25.481 68.536   1.00 84.54  ? 226 LYS A CD  1 
ATOM 1598  C CE  . LYS A 1 226 ? 59.198  -24.877 69.911   1.00 85.31  ? 226 LYS A CE  1 
ATOM 1599  N NZ  . LYS A 1 226 ? 58.206  -23.813 70.211   1.00 87.58  ? 226 LYS A NZ  1 
ATOM 1600  N N   . ILE A 1 227 ? 54.642  -28.240 65.089   1.00 79.08  ? 227 ILE A N   1 
ATOM 1601  C CA  . ILE A 1 227 ? 54.394  -28.747 63.745   1.00 76.01  ? 227 ILE A CA  1 
ATOM 1602  C C   . ILE A 1 227 ? 54.191  -27.603 62.764   1.00 72.52  ? 227 ILE A C   1 
ATOM 1603  O O   . ILE A 1 227 ? 54.409  -27.763 61.558   1.00 71.76  ? 227 ILE A O   1 
ATOM 1604  C CB  . ILE A 1 227 ? 53.191  -29.707 63.763   1.00 75.17  ? 227 ILE A CB  1 
ATOM 1605  C CG1 . ILE A 1 227 ? 52.964  -30.319 62.382   1.00 71.65  ? 227 ILE A CG1 1 
ATOM 1606  C CG2 . ILE A 1 227 ? 51.949  -28.988 64.240   1.00 78.00  ? 227 ILE A CG2 1 
ATOM 1607  C CD1 . ILE A 1 227 ? 51.762  -31.213 62.306   1.00 70.90  ? 227 ILE A CD1 1 
ATOM 1608  N N   . GLY A 1 228 ? 53.782  -26.432 63.252   1.00 82.00  ? 228 GLY A N   1 
ATOM 1609  C CA  . GLY A 1 228 ? 53.512  -25.316 62.365   1.00 83.33  ? 228 GLY A CA  1 
ATOM 1610  C C   . GLY A 1 228 ? 54.735  -24.783 61.650   1.00 87.67  ? 228 GLY A C   1 
ATOM 1611  O O   . GLY A 1 228 ? 54.598  -24.126 60.614   1.00 86.15  ? 228 GLY A O   1 
ATOM 1612  N N   . GLU A 1 229 ? 55.928  -25.053 62.173   1.00 92.18  ? 229 GLU A N   1 
ATOM 1613  C CA  . GLU A 1 229 ? 57.170  -24.562 61.595   1.00 86.84  ? 229 GLU A CA  1 
ATOM 1614  C C   . GLU A 1 229 ? 58.036  -25.670 61.020   1.00 88.80  ? 229 GLU A C   1 
ATOM 1615  O O   . GLU A 1 229 ? 58.502  -25.563 59.884   1.00 90.26  ? 229 GLU A O   1 
ATOM 1616  C CB  . GLU A 1 229 ? 57.956  -23.784 62.655   1.00 86.38  ? 229 GLU A CB  1 
ATOM 1617  C CG  . GLU A 1 229 ? 57.107  -22.786 63.412   1.00 92.81  ? 229 GLU A CG  1 
ATOM 1618  C CD  . GLU A 1 229 ? 57.747  -22.334 64.705   1.00 99.39  ? 229 GLU A CD  1 
ATOM 1619  O OE1 . GLU A 1 229 ? 58.937  -21.956 64.681   1.00 101.94 ? 229 GLU A OE1 1 
ATOM 1620  O OE2 . GLU A 1 229 ? 57.059  -22.352 65.748   1.00 97.75  ? 229 GLU A OE2 1 
ATOM 1621  N N   . ALA A 1 230 ? 58.271  -26.739 61.782   1.00 84.36  ? 230 ALA A N   1 
ATOM 1622  C CA  . ALA A 1 230 ? 59.090  -27.835 61.279   1.00 83.77  ? 230 ALA A CA  1 
ATOM 1623  C C   . ALA A 1 230 ? 58.349  -28.643 60.222   1.00 87.02  ? 230 ALA A C   1 
ATOM 1624  O O   . ALA A 1 230 ? 58.960  -29.137 59.270   1.00 84.64  ? 230 ALA A O   1 
ATOM 1625  C CB  . ALA A 1 230 ? 59.528  -28.734 62.431   1.00 81.65  ? 230 ALA A CB  1 
ATOM 1626  N N   . GLY A 1 231 ? 57.034  -28.773 60.362   1.00 88.64  ? 231 GLY A N   1 
ATOM 1627  C CA  . GLY A 1 231 ? 56.267  -29.609 59.460   1.00 80.67  ? 231 GLY A CA  1 
ATOM 1628  C C   . GLY A 1 231 ? 56.552  -31.087 59.581   1.00 79.42  ? 231 GLY A C   1 
ATOM 1629  O O   . GLY A 1 231 ? 56.682  -31.768 58.564   1.00 79.16  ? 231 GLY A O   1 
ATOM 1630  N N   . ILE A 1 232 ? 56.657  -31.605 60.803   1.00 70.23  ? 232 ILE A N   1 
ATOM 1631  C CA  . ILE A 1 232 ? 56.948  -33.013 61.044   1.00 67.79  ? 232 ILE A CA  1 
ATOM 1632  C C   . ILE A 1 232 ? 55.961  -33.558 62.065   1.00 70.14  ? 232 ILE A C   1 
ATOM 1633  O O   . ILE A 1 232 ? 55.764  -32.958 63.126   1.00 75.79  ? 232 ILE A O   1 
ATOM 1634  C CB  . ILE A 1 232 ? 58.396  -33.216 61.524   1.00 63.66  ? 232 ILE A CB  1 
ATOM 1635  C CG1 . ILE A 1 232 ? 59.349  -33.206 60.335   1.00 65.53  ? 232 ILE A CG1 1 
ATOM 1636  C CG2 . ILE A 1 232 ? 58.532  -34.503 62.303   1.00 67.46  ? 232 ILE A CG2 1 
ATOM 1637  C CD1 . ILE A 1 232 ? 60.790  -33.300 60.728   1.00 72.61  ? 232 ILE A CD1 1 
ATOM 1638  N N   . TYR A 1 233 ? 55.349  -34.693 61.744   1.00 84.74  ? 233 TYR A N   1 
ATOM 1639  C CA  . TYR A 1 233 ? 54.395  -35.377 62.606   1.00 81.77  ? 233 TYR A CA  1 
ATOM 1640  C C   . TYR A 1 233 ? 55.049  -36.621 63.190   1.00 88.49  ? 233 TYR A C   1 
ATOM 1641  O O   . TYR A 1 233 ? 55.542  -37.472 62.443   1.00 93.14  ? 233 TYR A O   1 
ATOM 1642  C CB  . TYR A 1 233 ? 53.144  -35.754 61.813   1.00 80.56  ? 233 TYR A CB  1 
ATOM 1643  C CG  . TYR A 1 233 ? 52.018  -36.335 62.628   1.00 88.55  ? 233 TYR A CG  1 
ATOM 1644  C CD1 . TYR A 1 233 ? 51.100  -35.520 63.267   1.00 89.72  ? 233 TYR A CD1 1 
ATOM 1645  C CD2 . TYR A 1 233 ? 51.863  -37.705 62.741   1.00 90.81  ? 233 TYR A CD2 1 
ATOM 1646  C CE1 . TYR A 1 233 ? 50.065  -36.056 64.003   1.00 89.31  ? 233 TYR A CE1 1 
ATOM 1647  C CE2 . TYR A 1 233 ? 50.834  -38.249 63.474   1.00 87.30  ? 233 TYR A CE2 1 
ATOM 1648  C CZ  . TYR A 1 233 ? 49.939  -37.422 64.103   1.00 87.99  ? 233 TYR A CZ  1 
ATOM 1649  O OH  . TYR A 1 233 ? 48.913  -37.969 64.836   1.00 86.12  ? 233 TYR A OH  1 
ATOM 1650  N N   . ALA A 1 234 ? 55.044  -36.735 64.514   1.00 89.46  ? 234 ALA A N   1 
ATOM 1651  C CA  . ALA A 1 234 ? 55.742  -37.807 65.209   1.00 88.55  ? 234 ALA A CA  1 
ATOM 1652  C C   . ALA A 1 234 ? 54.757  -38.726 65.916   1.00 91.38  ? 234 ALA A C   1 
ATOM 1653  O O   . ALA A 1 234 ? 53.798  -38.264 66.539   1.00 94.90  ? 234 ALA A O   1 
ATOM 1654  C CB  . ALA A 1 234 ? 56.736  -37.245 66.226   1.00 87.40  ? 234 ALA A CB  1 
ATOM 1655  N N   . GLU A 1 235 ? 55.009  -40.029 65.825   1.00 112.34 ? 235 GLU A N   1 
ATOM 1656  C CA  . GLU A 1 235 ? 54.202  -41.044 66.484   1.00 113.66 ? 235 GLU A CA  1 
ATOM 1657  C C   . GLU A 1 235 ? 55.079  -41.850 67.428   1.00 115.31 ? 235 GLU A C   1 
ATOM 1658  O O   . GLU A 1 235 ? 56.203  -42.220 67.079   1.00 116.79 ? 235 GLU A O   1 
ATOM 1659  C CB  . GLU A 1 235 ? 53.544  -41.978 65.470   1.00 114.12 ? 235 GLU A CB  1 
ATOM 1660  C CG  . GLU A 1 235 ? 52.448  -41.333 64.646   1.00 116.43 ? 235 GLU A CG  1 
ATOM 1661  C CD  . GLU A 1 235 ? 51.872  -42.276 63.607   1.00 119.21 ? 235 GLU A CD  1 
ATOM 1662  O OE1 . GLU A 1 235 ? 52.203  -43.480 63.647   1.00 119.14 ? 235 GLU A OE1 1 
ATOM 1663  O OE2 . GLU A 1 235 ? 51.088  -41.817 62.752   1.00 116.92 ? 235 GLU A OE2 1 
ATOM 1664  N N   . ALA A 1 236 ? 54.561  -42.122 68.620   1.00 115.64 ? 236 ALA A N   1 
ATOM 1665  C CA  . ALA A 1 236 ? 55.308  -42.850 69.633   1.00 114.78 ? 236 ALA A CA  1 
ATOM 1666  C C   . ALA A 1 236 ? 55.286  -44.345 69.348   1.00 116.85 ? 236 ALA A C   1 
ATOM 1667  O O   . ALA A 1 236 ? 54.398  -44.855 68.661   1.00 118.19 ? 236 ALA A O   1 
ATOM 1668  C CB  . ALA A 1 236 ? 54.738  -42.580 71.024   1.00 114.53 ? 236 ALA A CB  1 
ATOM 1669  N N   . ASN A 1 237 ? 56.283  -45.044 69.881   1.00 140.22 ? 237 ASN A N   1 
ATOM 1670  C CA  . ASN A 1 237 ? 56.389  -46.488 69.754   1.00 142.85 ? 237 ASN A CA  1 
ATOM 1671  C C   . ASN A 1 237 ? 56.612  -47.107 71.127   1.00 144.44 ? 237 ASN A C   1 
ATOM 1672  O O   . ASN A 1 237 ? 57.190  -46.482 72.021   1.00 144.29 ? 237 ASN A O   1 
ATOM 1673  C CB  . ASN A 1 237 ? 57.526  -46.880 68.807   1.00 142.75 ? 237 ASN A CB  1 
ATOM 1674  C CG  . ASN A 1 237 ? 57.292  -48.218 68.144   1.00 142.66 ? 237 ASN A CG  1 
ATOM 1675  O OD1 . ASN A 1 237 ? 56.361  -48.942 68.493   1.00 141.85 ? 237 ASN A OD1 1 
ATOM 1676  N ND2 . ASN A 1 237 ? 58.136  -48.553 67.175   1.00 141.50 ? 237 ASN A ND2 1 
ATOM 1677  N N   . SER A 1 238 ? 56.141  -48.345 71.287   1.00 154.86 ? 238 SER A N   1 
ATOM 1678  C CA  . SER A 1 238 ? 56.199  -48.997 72.593   1.00 155.39 ? 238 SER A CA  1 
ATOM 1679  C C   . SER A 1 238 ? 57.635  -49.246 73.036   1.00 156.06 ? 238 SER A C   1 
ATOM 1680  O O   . SER A 1 238 ? 57.982  -49.009 74.199   1.00 155.62 ? 238 SER A O   1 
ATOM 1681  C CB  . SER A 1 238 ? 55.420  -50.310 72.556   1.00 157.27 ? 238 SER A CB  1 
ATOM 1682  O OG  . SER A 1 238 ? 55.349  -50.891 73.846   1.00 158.33 ? 238 SER A OG  1 
ATOM 1683  N N   . ASP A 1 239 ? 58.486  -49.722 72.125   1.00 156.27 ? 239 ASP A N   1 
ATOM 1684  C CA  . ASP A 1 239 ? 59.844  -50.100 72.499   1.00 155.99 ? 239 ASP A CA  1 
ATOM 1685  C C   . ASP A 1 239 ? 60.690  -48.909 72.923   1.00 155.42 ? 239 ASP A C   1 
ATOM 1686  O O   . ASP A 1 239 ? 61.655  -49.086 73.673   1.00 153.25 ? 239 ASP A O   1 
ATOM 1687  C CB  . ASP A 1 239 ? 60.522  -50.827 71.339   1.00 155.47 ? 239 ASP A CB  1 
ATOM 1688  C CG  . ASP A 1 239 ? 60.613  -49.973 70.091   1.00 155.91 ? 239 ASP A CG  1 
ATOM 1689  O OD1 . ASP A 1 239 ? 59.929  -48.930 70.027   1.00 156.66 ? 239 ASP A OD1 1 
ATOM 1690  O OD2 . ASP A 1 239 ? 61.368  -50.350 69.171   1.00 156.15 ? 239 ASP A OD2 1 
ATOM 1691  N N   . GLY A 1 240 ? 60.356  -47.707 72.464   1.00 151.87 ? 240 GLY A N   1 
ATOM 1692  C CA  . GLY A 1 240 ? 61.132  -46.535 72.810   1.00 150.82 ? 240 GLY A CA  1 
ATOM 1693  C C   . GLY A 1 240 ? 61.586  -45.751 71.597   1.00 150.58 ? 240 GLY A C   1 
ATOM 1694  O O   . GLY A 1 240 ? 62.150  -44.661 71.729   1.00 151.84 ? 240 GLY A O   1 
ATOM 1695  N N   . THR A 1 241 ? 61.357  -46.301 70.410   1.00 137.52 ? 241 THR A N   1 
ATOM 1696  C CA  . THR A 1 241 ? 61.706  -45.602 69.188   1.00 137.83 ? 241 THR A CA  1 
ATOM 1697  C C   . THR A 1 241 ? 60.616  -44.602 68.814   1.00 138.65 ? 241 THR A C   1 
ATOM 1698  O O   . THR A 1 241 ? 59.558  -44.524 69.443   1.00 138.01 ? 241 THR A O   1 
ATOM 1699  C CB  . THR A 1 241 ? 61.927  -46.592 68.048   1.00 138.26 ? 241 THR A CB  1 
ATOM 1700  O OG1 . THR A 1 241 ? 60.679  -47.199 67.695   1.00 138.81 ? 241 THR A OG1 1 
ATOM 1701  C CG2 . THR A 1 241 ? 62.912  -47.667 68.468   1.00 136.96 ? 241 THR A CG2 1 
ATOM 1702  N N   . LEU A 1 242 ? 60.890  -43.823 67.772   1.00 121.04 ? 242 LEU A N   1 
ATOM 1703  C CA  . LEU A 1 242 ? 59.933  -42.860 67.254   1.00 117.45 ? 242 LEU A CA  1 
ATOM 1704  C C   . LEU A 1 242 ? 59.943  -42.913 65.736   1.00 116.99 ? 242 LEU A C   1 
ATOM 1705  O O   . LEU A 1 242 ? 60.927  -43.315 65.112   1.00 119.00 ? 242 LEU A O   1 
ATOM 1706  C CB  . LEU A 1 242 ? 60.235  -41.437 67.729   1.00 116.49 ? 242 LEU A CB  1 
ATOM 1707  C CG  . LEU A 1 242 ? 60.035  -41.179 69.218   1.00 115.25 ? 242 LEU A CG  1 
ATOM 1708  C CD1 . LEU A 1 242 ? 60.927  -40.048 69.683   1.00 116.24 ? 242 LEU A CD1 1 
ATOM 1709  C CD2 . LEU A 1 242 ? 58.581  -40.868 69.496   1.00 116.64 ? 242 LEU A CD2 1 
ATOM 1710  N N   . LYS A 1 243 ? 58.827  -42.503 65.149   1.00 106.20 ? 243 LYS A N   1 
ATOM 1711  C CA  . LYS A 1 243 ? 58.668  -42.450 63.705   1.00 107.35 ? 243 LYS A CA  1 
ATOM 1712  C C   . LYS A 1 243 ? 58.248  -41.044 63.316   1.00 110.44 ? 243 LYS A C   1 
ATOM 1713  O O   . LYS A 1 243 ? 57.255  -40.527 63.836   1.00 113.84 ? 243 LYS A O   1 
ATOM 1714  C CB  . LYS A 1 243 ? 57.628  -43.466 63.233   1.00 105.84 ? 243 LYS A CB  1 
ATOM 1715  C CG  . LYS A 1 243 ? 57.354  -43.424 61.748   1.00 109.02 ? 243 LYS A CG  1 
ATOM 1716  C CD  . LYS A 1 243 ? 56.385  -44.517 61.347   1.00 108.79 ? 243 LYS A CD  1 
ATOM 1717  C CE  . LYS A 1 243 ? 56.071  -44.458 59.863   1.00 110.12 ? 243 LYS A CE  1 
ATOM 1718  N NZ  . LYS A 1 243 ? 55.224  -43.281 59.523   1.00 108.91 ? 243 LYS A NZ  1 
ATOM 1719  N N   . LEU A 1 244 ? 58.998  -40.427 62.410   1.00 91.76  ? 244 LEU A N   1 
ATOM 1720  C CA  . LEU A 1 244 ? 58.723  -39.068 61.972   1.00 92.68  ? 244 LEU A CA  1 
ATOM 1721  C C   . LEU A 1 244 ? 58.321  -39.069 60.506   1.00 94.46  ? 244 LEU A C   1 
ATOM 1722  O O   . LEU A 1 244 ? 58.918  -39.773 59.689   1.00 94.46  ? 244 LEU A O   1 
ATOM 1723  C CB  . LEU A 1 244 ? 59.936  -38.162 62.185   1.00 89.99  ? 244 LEU A CB  1 
ATOM 1724  C CG  . LEU A 1 244 ? 60.750  -38.430 63.451   1.00 88.92  ? 244 LEU A CG  1 
ATOM 1725  C CD1 . LEU A 1 244 ? 62.055  -37.669 63.411   1.00 91.24  ? 244 LEU A CD1 1 
ATOM 1726  C CD2 . LEU A 1 244 ? 59.959  -38.066 64.686   1.00 92.76  ? 244 LEU A CD2 1 
ATOM 1727  N N   . SER A 1 245 ? 57.300  -38.284 60.184   1.00 84.15  ? 245 SER A N   1 
ATOM 1728  C CA  . SER A 1 245 ? 56.789  -38.175 58.830   1.00 78.65  ? 245 SER A CA  1 
ATOM 1729  C C   . SER A 1 245 ? 56.687  -36.707 58.449   1.00 76.48  ? 245 SER A C   1 
ATOM 1730  O O   . SER A 1 245 ? 56.599  -35.827 59.306   1.00 84.72  ? 245 SER A O   1 
ATOM 1731  C CB  . SER A 1 245 ? 55.425  -38.850 58.694   1.00 79.29  ? 245 SER A CB  1 
ATOM 1732  O OG  . SER A 1 245 ? 55.491  -40.198 59.119   1.00 83.35  ? 245 SER A OG  1 
ATOM 1733  N N   . SER A 1 246 ? 56.702  -36.451 57.148   1.00 64.76  ? 246 SER A N   1 
ATOM 1734  C CA  . SER A 1 246 ? 56.611  -35.104 56.612   1.00 66.22  ? 246 SER A CA  1 
ATOM 1735  C C   . SER A 1 246 ? 55.239  -34.885 55.997   1.00 66.56  ? 246 SER A C   1 
ATOM 1736  O O   . SER A 1 246 ? 54.722  -35.753 55.292   1.00 74.99  ? 246 SER A O   1 
ATOM 1737  C CB  . SER A 1 246 ? 57.689  -34.856 55.561   1.00 70.53  ? 246 SER A CB  1 
ATOM 1738  O OG  . SER A 1 246 ? 57.378  -33.710 54.794   1.00 72.80  ? 246 SER A OG  1 
ATOM 1739  N N   . VAL A 1 247 ? 54.650  -33.728 56.271   1.00 63.93  ? 247 VAL A N   1 
ATOM 1740  C CA  . VAL A 1 247 ? 53.365  -33.364 55.699   1.00 65.91  ? 247 VAL A CA  1 
ATOM 1741  C C   . VAL A 1 247 ? 53.518  -32.265 54.652   1.00 74.10  ? 247 VAL A C   1 
ATOM 1742  O O   . VAL A 1 247 ? 52.543  -31.614 54.294   1.00 77.82  ? 247 VAL A O   1 
ATOM 1743  C CB  . VAL A 1 247 ? 52.364  -32.957 56.789   1.00 62.88  ? 247 VAL A CB  1 
ATOM 1744  C CG1 . VAL A 1 247 ? 52.059  -34.135 57.679   1.00 69.59  ? 247 VAL A CG1 1 
ATOM 1745  C CG2 . VAL A 1 247 ? 52.919  -31.816 57.600   1.00 65.30  ? 247 VAL A CG2 1 
ATOM 1746  N N   . LYS A 1 248 ? 54.732  -32.042 54.161   1.00 78.75  ? 248 LYS A N   1 
ATOM 1747  C CA  . LYS A 1 248 ? 54.990  -31.060 53.120   1.00 73.26  ? 248 LYS A CA  1 
ATOM 1748  C C   . LYS A 1 248 ? 55.540  -31.771 51.896   1.00 78.82  ? 248 LYS A C   1 
ATOM 1749  O O   . LYS A 1 248 ? 56.513  -32.523 51.998   1.00 86.57  ? 248 LYS A O   1 
ATOM 1750  C CB  . LYS A 1 248 ? 55.966  -29.991 53.600   1.00 76.73  ? 248 LYS A CB  1 
ATOM 1751  C CG  . LYS A 1 248 ? 55.317  -28.909 54.438   1.00 82.06  ? 248 LYS A CG  1 
ATOM 1752  C CD  . LYS A 1 248 ? 54.511  -27.957 53.577   1.00 79.94  ? 248 LYS A CD  1 
ATOM 1753  C CE  . LYS A 1 248 ? 54.029  -26.769 54.383   1.00 78.45  ? 248 LYS A CE  1 
ATOM 1754  N NZ  . LYS A 1 248 ? 55.129  -26.195 55.203   1.00 79.28  ? 248 LYS A NZ  1 
ATOM 1755  N N   . GLU A 1 249 ? 54.927  -31.523 50.746   1.00 87.47  ? 249 GLU A N   1 
ATOM 1756  C CA  . GLU A 1 249 ? 55.268  -32.268 49.545   1.00 87.49  ? 249 GLU A CA  1 
ATOM 1757  C C   . GLU A 1 249 ? 56.669  -31.929 49.062   1.00 92.45  ? 249 GLU A C   1 
ATOM 1758  O O   . GLU A 1 249 ? 57.082  -30.767 49.067   1.00 96.69  ? 249 GLU A O   1 
ATOM 1759  C CB  . GLU A 1 249 ? 54.257  -31.973 48.443   1.00 91.56  ? 249 GLU A CB  1 
ATOM 1760  C CG  . GLU A 1 249 ? 54.531  -32.696 47.144   1.00 95.64  ? 249 GLU A CG  1 
ATOM 1761  C CD  . GLU A 1 249 ? 55.291  -31.837 46.160   1.00 101.44 ? 249 GLU A CD  1 
ATOM 1762  O OE1 . GLU A 1 249 ? 55.576  -30.669 46.494   1.00 101.38 ? 249 GLU A OE1 1 
ATOM 1763  O OE2 . GLU A 1 249 ? 55.600  -32.323 45.053   1.00 101.69 ? 249 GLU A OE2 1 
ATOM 1764  N N   . GLY A 1 250 ? 57.397  -32.955 48.637   1.00 100.69 ? 250 GLY A N   1 
ATOM 1765  C CA  . GLY A 1 250 ? 58.681  -32.761 47.980   1.00 101.08 ? 250 GLY A CA  1 
ATOM 1766  C C   . GLY A 1 250 ? 59.737  -32.106 48.840   1.00 102.43 ? 250 GLY A C   1 
ATOM 1767  O O   . GLY A 1 250 ? 60.510  -31.278 48.345   1.00 104.50 ? 250 GLY A O   1 
ATOM 1768  N N   . LYS A 1 251 ? 59.795  -32.465 50.116   1.00 112.43 ? 251 LYS A N   1 
ATOM 1769  C CA  . LYS A 1 251 ? 60.789  -31.931 51.034   1.00 115.25 ? 251 LYS A CA  1 
ATOM 1770  C C   . LYS A 1 251 ? 61.767  -33.032 51.406   1.00 116.97 ? 251 LYS A C   1 
ATOM 1771  O O   . LYS A 1 251 ? 61.355  -34.120 51.820   1.00 118.88 ? 251 LYS A O   1 
ATOM 1772  C CB  . LYS A 1 251 ? 60.137  -31.353 52.289   1.00 116.28 ? 251 LYS A CB  1 
ATOM 1773  C CG  . LYS A 1 251 ? 61.087  -30.527 53.134   1.00 116.32 ? 251 LYS A CG  1 
ATOM 1774  C CD  . LYS A 1 251 ? 61.715  -29.407 52.325   1.00 117.08 ? 251 LYS A CD  1 
ATOM 1775  C CE  . LYS A 1 251 ? 62.724  -28.636 53.154   1.00 115.73 ? 251 LYS A CE  1 
ATOM 1776  N NZ  . LYS A 1 251 ? 63.444  -27.622 52.342   1.00 115.61 ? 251 LYS A NZ  1 
ATOM 1777  N N   . ALA A 1 252 ? 63.055  -32.744 51.266   1.00 118.19 ? 252 ALA A N   1 
ATOM 1778  C CA  . ALA A 1 252 ? 64.110  -33.708 51.532   1.00 116.71 ? 252 ALA A CA  1 
ATOM 1779  C C   . ALA A 1 252 ? 64.650  -33.470 52.932   1.00 117.03 ? 252 ALA A C   1 
ATOM 1780  O O   . ALA A 1 252 ? 65.185  -32.395 53.219   1.00 118.64 ? 252 ALA A O   1 
ATOM 1781  C CB  . ALA A 1 252 ? 65.228  -33.591 50.498   1.00 114.40 ? 252 ALA A CB  1 
ATOM 1782  N N   . VAL A 1 253 ? 64.514  -34.470 53.796   1.00 122.58 ? 253 VAL A N   1 
ATOM 1783  C CA  . VAL A 1 253 ? 65.064  -34.428 55.144   1.00 124.30 ? 253 VAL A CA  1 
ATOM 1784  C C   . VAL A 1 253 ? 66.265  -35.362 55.188   1.00 125.83 ? 253 VAL A C   1 
ATOM 1785  O O   . VAL A 1 253 ? 66.240  -36.451 54.600   1.00 125.05 ? 253 VAL A O   1 
ATOM 1786  C CB  . VAL A 1 253 ? 64.003  -34.797 56.199   1.00 119.82 ? 253 VAL A CB  1 
ATOM 1787  C CG1 . VAL A 1 253 ? 63.874  -36.293 56.364   1.00 121.14 ? 253 VAL A CG1 1 
ATOM 1788  C CG2 . VAL A 1 253 ? 64.337  -34.156 57.529   1.00 118.81 ? 253 VAL A CG2 1 
ATOM 1789  N N   . ALA A 1 254 ? 67.341  -34.911 55.824   1.00 148.23 ? 254 ALA A N   1 
ATOM 1790  C CA  . ALA A 1 254 ? 68.606  -35.623 55.802   1.00 149.06 ? 254 ALA A CA  1 
ATOM 1791  C C   . ALA A 1 254 ? 68.945  -36.172 57.184   1.00 150.32 ? 254 ALA A C   1 
ATOM 1792  O O   . ALA A 1 254 ? 68.208  -35.998 58.157   1.00 151.22 ? 254 ALA A O   1 
ATOM 1793  C CB  . ALA A 1 254 ? 69.720  -34.711 55.286   1.00 147.63 ? 254 ALA A CB  1 
ATOM 1794  N N   . THR A 1 255 ? 70.092  -36.852 57.262   1.00 151.65 ? 255 THR A N   1 
ATOM 1795  C CA  . THR A 1 255 ? 70.545  -37.415 58.529   1.00 150.49 ? 255 THR A CA  1 
ATOM 1796  C C   . THR A 1 255 ? 70.946  -36.331 59.520   1.00 150.80 ? 255 THR A C   1 
ATOM 1797  O O   . THR A 1 255 ? 70.697  -36.472 60.722   1.00 149.08 ? 255 THR A O   1 
ATOM 1798  C CB  . THR A 1 255 ? 71.716  -38.366 58.290   1.00 148.88 ? 255 THR A CB  1 
ATOM 1799  O OG1 . THR A 1 255 ? 71.414  -39.226 57.185   1.00 148.74 ? 255 THR A OG1 1 
ATOM 1800  C CG2 . THR A 1 255 ? 71.978  -39.207 59.528   1.00 147.41 ? 255 THR A CG2 1 
ATOM 1801  N N   . ALA A 1 256 ? 71.565  -35.253 59.044   1.00 148.98 ? 256 ALA A N   1 
ATOM 1802  C CA  . ALA A 1 256 ? 71.976  -34.158 59.912   1.00 147.99 ? 256 ALA A CA  1 
ATOM 1803  C C   . ALA A 1 256 ? 70.837  -33.205 60.247   1.00 148.24 ? 256 ALA A C   1 
ATOM 1804  O O   . ALA A 1 256 ? 71.033  -32.294 61.057   1.00 147.49 ? 256 ALA A O   1 
ATOM 1805  C CB  . ALA A 1 256 ? 73.126  -33.378 59.270   1.00 147.12 ? 256 ALA A CB  1 
ATOM 1806  N N   . ASP A 1 257 ? 69.663  -33.386 59.639   1.00 138.47 ? 257 ASP A N   1 
ATOM 1807  C CA  . ASP A 1 257 ? 68.521  -32.534 59.938   1.00 135.24 ? 257 ASP A CA  1 
ATOM 1808  C C   . ASP A 1 257 ? 67.996  -32.739 61.349   1.00 135.06 ? 257 ASP A C   1 
ATOM 1809  O O   . ASP A 1 257 ? 67.351  -31.838 61.893   1.00 136.46 ? 257 ASP A O   1 
ATOM 1810  C CB  . ASP A 1 257 ? 67.407  -32.788 58.930   1.00 134.10 ? 257 ASP A CB  1 
ATOM 1811  C CG  . ASP A 1 257 ? 67.558  -31.956 57.684   1.00 137.50 ? 257 ASP A CG  1 
ATOM 1812  O OD1 . ASP A 1 257 ? 67.728  -30.725 57.806   1.00 140.67 ? 257 ASP A OD1 1 
ATOM 1813  O OD2 . ASP A 1 257 ? 67.511  -32.534 56.580   1.00 137.02 ? 257 ASP A OD2 1 
ATOM 1814  N N   . ILE A 1 258 ? 68.250  -33.895 61.951   1.00 132.19 ? 258 ILE A N   1 
ATOM 1815  C CA  . ILE A 1 258 ? 67.826  -34.191 63.313   1.00 132.39 ? 258 ILE A CA  1 
ATOM 1816  C C   . ILE A 1 258 ? 69.076  -34.293 64.174   1.00 133.25 ? 258 ILE A C   1 
ATOM 1817  O O   . ILE A 1 258 ? 69.996  -35.050 63.844   1.00 133.84 ? 258 ILE A O   1 
ATOM 1818  C CB  . ILE A 1 258 ? 67.009  -35.489 63.387   1.00 132.57 ? 258 ILE A CB  1 
ATOM 1819  C CG1 . ILE A 1 258 ? 65.929  -35.503 62.308   1.00 133.45 ? 258 ILE A CG1 1 
ATOM 1820  C CG2 . ILE A 1 258 ? 66.393  -35.635 64.759   1.00 130.94 ? 258 ILE A CG2 1 
ATOM 1821  C CD1 . ILE A 1 258 ? 65.067  -34.280 62.293   1.00 132.15 ? 258 ILE A CD1 1 
ATOM 1822  N N   . ALA A 1 259 ? 69.111  -33.538 65.275   1.00 131.65 ? 259 ALA A N   1 
ATOM 1823  C CA  . ALA A 1 259 ? 70.253  -33.537 66.196   1.00 129.80 ? 259 ALA A CA  1 
ATOM 1824  C C   . ALA A 1 259 ? 69.705  -33.456 67.622   1.00 131.11 ? 259 ALA A C   1 
ATOM 1825  O O   . ALA A 1 259 ? 69.359  -32.375 68.104   1.00 132.67 ? 259 ALA A O   1 
ATOM 1826  C CB  . ALA A 1 259 ? 71.203  -32.388 65.879   1.00 127.86 ? 259 ALA A CB  1 
ATOM 1827  N N   . LEU A 1 260 ? 69.607  -34.607 68.286   1.00 141.73 ? 260 LEU A N   1 
ATOM 1828  C CA  . LEU A 1 260 ? 69.065  -34.672 69.640   1.00 143.27 ? 260 LEU A CA  1 
ATOM 1829  C C   . LEU A 1 260 ? 70.215  -34.586 70.634   1.00 145.83 ? 260 LEU A C   1 
ATOM 1830  O O   . LEU A 1 260 ? 71.142  -35.404 70.598   1.00 147.28 ? 260 LEU A O   1 
ATOM 1831  C CB  . LEU A 1 260 ? 68.240  -35.942 69.856   1.00 143.83 ? 260 LEU A CB  1 
ATOM 1832  C CG  . LEU A 1 260 ? 66.725  -35.715 69.767   1.00 143.49 ? 260 LEU A CG  1 
ATOM 1833  C CD1 . LEU A 1 260 ? 66.224  -35.136 71.076   1.00 144.21 ? 260 LEU A CD1 1 
ATOM 1834  C CD2 . LEU A 1 260 ? 66.374  -34.788 68.615   1.00 142.42 ? 260 LEU A CD2 1 
ATOM 1835  N N   . MET A 1 261 ? 70.148  -33.594 71.517   1.00 165.76 ? 261 MET A N   1 
ATOM 1836  C CA  . MET A 1 261 ? 71.280  -33.219 72.359   1.00 164.62 ? 261 MET A CA  1 
ATOM 1837  C C   . MET A 1 261 ? 71.112  -33.806 73.761   1.00 163.72 ? 261 MET A C   1 
ATOM 1838  O O   . MET A 1 261 ? 71.290  -33.131 74.777   1.00 163.60 ? 261 MET A O   1 
ATOM 1839  C CB  . MET A 1 261 ? 71.398  -31.696 72.407   1.00 164.09 ? 261 MET A CB  1 
ATOM 1840  C CG  . MET A 1 261 ? 72.368  -31.050 71.402   1.00 164.09 ? 261 MET A CG  1 
ATOM 1841  S SD  . MET A 1 261 ? 73.766  -31.980 70.709   1.00 169.21 ? 261 MET A SD  1 
ATOM 1842  C CE  . MET A 1 261 ? 74.611  -32.619 72.186   1.00 164.22 ? 261 MET A CE  1 
ATOM 1843  N N   . ARG A 1 262 ? 70.803  -35.103 73.803   1.00 175.49 ? 262 ARG A N   1 
ATOM 1844  C CA  . ARG A 1 262 ? 70.375  -35.750 75.039   1.00 176.57 ? 262 ARG A CA  1 
ATOM 1845  C C   . ARG A 1 262 ? 71.442  -35.610 76.117   1.00 178.12 ? 262 ARG A C   1 
ATOM 1846  O O   . ARG A 1 262 ? 72.616  -35.909 75.888   1.00 178.02 ? 262 ARG A O   1 
ATOM 1847  C CB  . ARG A 1 262 ? 70.048  -37.218 74.769   1.00 176.98 ? 262 ARG A CB  1 
ATOM 1848  C CG  . ARG A 1 262 ? 70.220  -38.140 75.951   1.00 177.75 ? 262 ARG A CG  1 
ATOM 1849  C CD  . ARG A 1 262 ? 69.173  -37.866 77.006   1.00 177.67 ? 262 ARG A CD  1 
ATOM 1850  N NE  . ARG A 1 262 ? 69.238  -38.819 78.105   1.00 178.39 ? 262 ARG A NE  1 
ATOM 1851  C CZ  . ARG A 1 262 ? 68.669  -40.015 78.095   1.00 177.83 ? 262 ARG A CZ  1 
ATOM 1852  N NH1 . ARG A 1 262 ? 67.953  -40.430 77.064   1.00 176.73 ? 262 ARG A NH1 1 
ATOM 1853  N NH2 . ARG A 1 262 ? 68.800  -40.803 79.158   1.00 177.05 ? 262 ARG A NH2 1 
ATOM 1854  N N   . SER A 1 263 ? 71.033  -35.145 77.293   1.00 191.01 ? 263 SER A N   1 
ATOM 1855  C CA  . SER A 1 263 ? 71.960  -34.858 78.372   1.00 191.16 ? 263 SER A CA  1 
ATOM 1856  C C   . SER A 1 263 ? 71.248  -35.085 79.698   1.00 190.50 ? 263 SER A C   1 
ATOM 1857  O O   . SER A 1 263 ? 70.116  -35.576 79.741   1.00 189.95 ? 263 SER A O   1 
ATOM 1858  C CB  . SER A 1 263 ? 72.507  -33.432 78.244   1.00 192.11 ? 263 SER A CB  1 
ATOM 1859  O OG  . SER A 1 263 ? 73.020  -33.209 76.938   1.00 192.29 ? 263 SER A OG  1 
ATOM 1860  N N   . ASP A 1 264 ? 71.934  -34.745 80.789   1.00 199.13 ? 264 ASP A N   1 
ATOM 1861  C CA  . ASP A 1 264 ? 71.373  -34.818 82.136   1.00 200.10 ? 264 ASP A CA  1 
ATOM 1862  C C   . ASP A 1 264 ? 70.874  -36.230 82.449   1.00 200.09 ? 264 ASP A C   1 
ATOM 1863  O O   . ASP A 1 264 ? 69.698  -36.455 82.737   1.00 201.17 ? 264 ASP A O   1 
ATOM 1864  C CB  . ASP A 1 264 ? 70.254  -33.786 82.309   1.00 199.24 ? 264 ASP A CB  1 
ATOM 1865  C CG  . ASP A 1 264 ? 70.684  -32.389 81.910   1.00 198.96 ? 264 ASP A CG  1 
ATOM 1866  O OD1 . ASP A 1 264 ? 71.900  -32.110 81.938   1.00 199.75 ? 264 ASP A OD1 1 
ATOM 1867  O OD2 . ASP A 1 264 ? 69.807  -31.567 81.574   1.00 198.23 ? 264 ASP A OD2 1 
ATOM 1868  N N   . TYR A 1 265 ? 71.802  -37.186 82.388   1.00 200.60 ? 265 TYR A N   1 
ATOM 1869  C CA  . TYR A 1 265 ? 71.433  -38.587 82.568   1.00 201.02 ? 265 TYR A CA  1 
ATOM 1870  C C   . TYR A 1 265 ? 70.933  -38.864 83.981   1.00 201.53 ? 265 TYR A C   1 
ATOM 1871  O O   . TYR A 1 265 ? 69.957  -39.599 84.166   1.00 201.35 ? 265 TYR A O   1 
ATOM 1872  C CB  . TYR A 1 265 ? 72.621  -39.485 82.231   1.00 201.27 ? 265 TYR A CB  1 
ATOM 1873  C CG  . TYR A 1 265 ? 72.922  -39.563 80.753   1.00 202.03 ? 265 TYR A CG  1 
ATOM 1874  C CD1 . TYR A 1 265 ? 72.022  -39.077 79.815   1.00 201.82 ? 265 TYR A CD1 1 
ATOM 1875  C CD2 . TYR A 1 265 ? 74.110  -40.116 80.295   1.00 201.88 ? 265 TYR A CD2 1 
ATOM 1876  C CE1 . TYR A 1 265 ? 72.295  -39.145 78.466   1.00 201.52 ? 265 TYR A CE1 1 
ATOM 1877  C CE2 . TYR A 1 265 ? 74.391  -40.187 78.944   1.00 201.85 ? 265 TYR A CE2 1 
ATOM 1878  C CZ  . TYR A 1 265 ? 73.478  -39.700 78.035   1.00 201.73 ? 265 TYR A CZ  1 
ATOM 1879  O OH  . TYR A 1 265 ? 73.747  -39.766 76.687   1.00 201.57 ? 265 TYR A OH  1 
ATOM 1880  N N   . ASP A 1 266 ? 71.584  -38.289 84.989   1.00 217.08 ? 266 ASP A N   1 
ATOM 1881  C CA  . ASP A 1 266 ? 71.242  -38.541 86.381   1.00 218.20 ? 266 ASP A CA  1 
ATOM 1882  C C   . ASP A 1 266 ? 71.037  -37.218 87.107   1.00 218.36 ? 266 ASP A C   1 
ATOM 1883  O O   . ASP A 1 266 ? 71.269  -36.138 86.558   1.00 217.75 ? 266 ASP A O   1 
ATOM 1884  C CB  . ASP A 1 266 ? 72.327  -39.372 87.078   1.00 219.07 ? 266 ASP A CB  1 
ATOM 1885  C CG  . ASP A 1 266 ? 71.788  -40.178 88.243   1.00 219.30 ? 266 ASP A CG  1 
ATOM 1886  O OD1 . ASP A 1 266 ? 70.570  -40.452 88.267   1.00 218.65 ? 266 ASP A OD1 1 
ATOM 1887  O OD2 . ASP A 1 266 ? 72.582  -40.532 89.140   1.00 219.36 ? 266 ASP A OD2 1 
ATOM 1888  N N   . ALA A 1 267 ? 70.593  -37.315 88.363   1.00 224.95 ? 267 ALA A N   1 
ATOM 1889  C CA  . ALA A 1 267 ? 70.299  -36.130 89.156   1.00 224.72 ? 267 ALA A CA  1 
ATOM 1890  C C   . ALA A 1 267 ? 70.834  -36.181 90.581   1.00 224.56 ? 267 ALA A C   1 
ATOM 1891  O O   . ALA A 1 267 ? 70.634  -35.214 91.323   1.00 223.95 ? 267 ALA A O   1 
ATOM 1892  C CB  . ALA A 1 267 ? 68.783  -35.881 89.197   1.00 224.00 ? 267 ALA A CB  1 
ATOM 1893  N N   . THR A 1 268 ? 71.501  -37.258 90.990   1.00 228.91 ? 268 THR A N   1 
ATOM 1894  C CA  . THR A 1 268 ? 72.057  -37.364 92.338   1.00 229.29 ? 268 THR A CA  1 
ATOM 1895  C C   . THR A 1 268 ? 73.457  -36.764 92.318   1.00 229.41 ? 268 THR A C   1 
ATOM 1896  O O   . THR A 1 268 ? 74.409  -37.400 91.858   1.00 229.66 ? 268 THR A O   1 
ATOM 1897  C CB  . THR A 1 268 ? 72.081  -38.816 92.802   1.00 228.60 ? 268 THR A CB  1 
ATOM 1898  O OG1 . THR A 1 268 ? 72.853  -39.599 91.883   1.00 227.81 ? 268 THR A OG1 1 
ATOM 1899  C CG2 . THR A 1 268 ? 70.669  -39.375 92.870   1.00 228.31 ? 268 THR A CG2 1 
ATOM 1900  N N   . ALA A 1 269 ? 73.582  -35.535 92.828   1.00 227.13 ? 269 ALA A N   1 
ATOM 1901  C CA  . ALA A 1 269 ? 74.822  -34.763 92.725   1.00 226.75 ? 269 ALA A CA  1 
ATOM 1902  C C   . ALA A 1 269 ? 75.287  -34.703 91.273   1.00 227.36 ? 269 ALA A C   1 
ATOM 1903  O O   . ALA A 1 269 ? 76.472  -34.843 90.965   1.00 226.70 ? 269 ALA A O   1 
ATOM 1904  C CB  . ALA A 1 269 ? 75.913  -35.335 93.633   1.00 225.85 ? 269 ALA A CB  1 
ATOM 1905  N N   . LYS A 1 270 ? 74.330  -34.501 90.376   1.00 225.98 ? 270 LYS A N   1 
ATOM 1906  C CA  . LYS A 1 270 ? 74.521  -34.664 88.941   1.00 225.66 ? 270 LYS A CA  1 
ATOM 1907  C C   . LYS A 1 270 ? 73.576  -33.696 88.234   1.00 225.58 ? 270 LYS A C   1 
ATOM 1908  O O   . LYS A 1 270 ? 73.170  -32.683 88.815   1.00 225.11 ? 270 LYS A O   1 
ATOM 1909  C CB  . LYS A 1 270 ? 74.328  -36.138 88.542   1.00 224.95 ? 270 LYS A CB  1 
ATOM 1910  C CG  . LYS A 1 270 ? 75.570  -36.986 88.792   1.00 224.74 ? 270 LYS A CG  1 
ATOM 1911  C CD  . LYS A 1 270 ? 75.361  -38.443 88.437   1.00 224.36 ? 270 LYS A CD  1 
ATOM 1912  C CE  . LYS A 1 270 ? 76.605  -39.263 88.727   1.00 224.47 ? 270 LYS A CE  1 
ATOM 1913  N NZ  . LYS A 1 270 ? 76.907  -39.309 90.184   1.00 224.75 ? 270 LYS A NZ  1 
ATOM 1914  N N   . THR A 1 271 ? 73.257  -33.994 86.970   1.00 219.22 ? 271 THR A N   1 
ATOM 1915  C CA  . THR A 1 271 ? 72.478  -33.191 86.010   1.00 218.64 ? 271 THR A CA  1 
ATOM 1916  C C   . THR A 1 271 ? 73.373  -32.152 85.345   1.00 218.76 ? 271 THR A C   1 
ATOM 1917  O O   . THR A 1 271 ? 72.875  -31.245 84.658   1.00 218.27 ? 271 THR A O   1 
ATOM 1918  C CB  . THR A 1 271 ? 71.252  -32.503 86.630   1.00 217.71 ? 271 THR A CB  1 
ATOM 1919  O OG1 . THR A 1 271 ? 70.673  -33.359 87.622   1.00 217.84 ? 271 THR A OG1 1 
ATOM 1920  C CG2 . THR A 1 271 ? 70.193  -32.229 85.573   1.00 216.25 ? 271 THR A CG2 1 
ATOM 1921  N N   . TRP A 1 272 ? 74.686  -32.254 85.521   1.00 225.66 ? 272 TRP A N   1 
ATOM 1922  C CA  . TRP A 1 272 ? 75.648  -31.470 84.762   1.00 225.37 ? 272 TRP A CA  1 
ATOM 1923  C C   . TRP A 1 272 ? 76.434  -32.385 83.831   1.00 224.66 ? 272 TRP A C   1 
ATOM 1924  O O   . TRP A 1 272 ? 76.887  -33.460 84.237   1.00 224.82 ? 272 TRP A O   1 
ATOM 1925  C CB  . TRP A 1 272 ? 76.599  -30.706 85.689   1.00 225.77 ? 272 TRP A CB  1 
ATOM 1926  C CG  . TRP A 1 272 ? 76.871  -31.399 86.981   1.00 226.39 ? 272 TRP A CG  1 
ATOM 1927  C CD1 . TRP A 1 272 ? 77.567  -32.557 87.158   1.00 226.49 ? 272 TRP A CD1 1 
ATOM 1928  C CD2 . TRP A 1 272 ? 76.450  -30.977 88.284   1.00 226.29 ? 272 TRP A CD2 1 
ATOM 1929  N NE1 . TRP A 1 272 ? 77.605  -32.885 88.492   1.00 226.42 ? 272 TRP A NE1 1 
ATOM 1930  C CE2 . TRP A 1 272 ? 76.927  -31.930 89.204   1.00 226.17 ? 272 TRP A CE2 1 
ATOM 1931  C CE3 . TRP A 1 272 ? 75.717  -29.887 88.762   1.00 225.71 ? 272 TRP A CE3 1 
ATOM 1932  C CZ2 . TRP A 1 272 ? 76.696  -31.825 90.575   1.00 225.42 ? 272 TRP A CZ2 1 
ATOM 1933  C CZ3 . TRP A 1 272 ? 75.487  -29.786 90.125   1.00 225.28 ? 272 TRP A CZ3 1 
ATOM 1934  C CH2 . TRP A 1 272 ? 75.974  -30.750 91.014   1.00 225.16 ? 272 TRP A CH2 1 
ATOM 1935  N N   . GLY A 1 273 ? 76.586  -31.953 82.580   1.00 199.57 ? 273 GLY A N   1 
ATOM 1936  C CA  . GLY A 1 273 ? 77.227  -32.757 81.557   1.00 198.98 ? 273 GLY A CA  1 
ATOM 1937  C C   . GLY A 1 273 ? 76.302  -32.986 80.382   1.00 198.83 ? 273 GLY A C   1 
ATOM 1938  O O   . GLY A 1 273 ? 75.080  -32.999 80.560   1.00 198.67 ? 273 GLY A O   1 
ATOM 1939  N N   . THR A 1 274 ? 76.855  -33.177 79.184   1.00 190.89 ? 274 THR A N   1 
ATOM 1940  C CA  . THR A 1 274 ? 76.040  -33.334 77.989   1.00 190.48 ? 274 THR A CA  1 
ATOM 1941  C C   . THR A 1 274 ? 76.580  -34.461 77.116   1.00 190.84 ? 274 THR A C   1 
ATOM 1942  O O   . THR A 1 274 ? 77.729  -34.887 77.239   1.00 191.22 ? 274 THR A O   1 
ATOM 1943  C CB  . THR A 1 274 ? 75.970  -32.030 77.183   1.00 190.12 ? 274 THR A CB  1 
ATOM 1944  O OG1 . THR A 1 274 ? 75.021  -32.175 76.120   1.00 190.05 ? 274 THR A OG1 1 
ATOM 1945  C CG2 . THR A 1 274 ? 77.330  -31.697 76.589   1.00 190.00 ? 274 THR A CG2 1 
ATOM 1946  N N   . ALA A 1 275 ? 75.711  -34.955 76.244   1.00 188.77 ? 275 ALA A N   1 
ATOM 1947  C CA  . ALA A 1 275 ? 76.010  -36.037 75.308   1.00 189.27 ? 275 ALA A CA  1 
ATOM 1948  C C   . ALA A 1 275 ? 75.030  -35.906 74.152   1.00 189.03 ? 275 ALA A C   1 
ATOM 1949  O O   . ALA A 1 275 ? 74.282  -34.928 74.073   1.00 187.40 ? 275 ALA A O   1 
ATOM 1950  C CB  . ALA A 1 275 ? 75.933  -37.405 76.002   1.00 189.18 ? 275 ALA A CB  1 
ATOM 1951  N N   . ALA A 1 276 ? 75.012  -36.894 73.257   1.00 180.54 ? 276 ALA A N   1 
ATOM 1952  C CA  . ALA A 1 276 ? 74.079  -36.876 72.136   1.00 179.21 ? 276 ALA A CA  1 
ATOM 1953  C C   . ALA A 1 276 ? 73.072  -38.018 72.201   1.00 179.14 ? 276 ALA A C   1 
ATOM 1954  O O   . ALA A 1 276 ? 71.879  -37.763 72.374   1.00 179.03 ? 276 ALA A O   1 
ATOM 1955  C CB  . ALA A 1 276 ? 74.857  -36.903 70.808   1.00 177.53 ? 276 ALA A CB  1 
ATOM 1956  N N   . ALA A 1 277 ? 73.527  -39.269 72.113   1.00 173.71 ? 277 ALA A N   1 
ATOM 1957  C CA  . ALA A 1 277 ? 72.669  -40.445 72.255   1.00 174.11 ? 277 ALA A CA  1 
ATOM 1958  C C   . ALA A 1 277 ? 71.431  -40.383 71.371   1.00 174.74 ? 277 ALA A C   1 
ATOM 1959  O O   . ALA A 1 277 ? 71.394  -39.634 70.391   1.00 174.29 ? 277 ALA A O   1 
ATOM 1960  C CB  . ALA A 1 277 ? 72.227  -40.635 73.708   1.00 173.13 ? 277 ALA A CB  1 
ATOM 1961  N N   . ALA A 1 278 ? 70.417  -41.178 71.717   1.00 173.14 ? 278 ALA A N   1 
ATOM 1962  C CA  . ALA A 1 278 ? 69.102  -41.163 71.069   1.00 173.10 ? 278 ALA A CA  1 
ATOM 1963  C C   . ALA A 1 278 ? 69.190  -41.402 69.566   1.00 173.59 ? 278 ALA A C   1 
ATOM 1964  O O   . ALA A 1 278 ? 68.256  -41.083 68.825   1.00 173.17 ? 278 ALA A O   1 
ATOM 1965  C CB  . ALA A 1 278 ? 68.353  -39.856 71.356   1.00 171.72 ? 278 ALA A CB  1 
ATOM 1966  N N   . GLY A 1 279 ? 70.300  -41.967 69.100   1.00 170.79 ? 279 GLY A N   1 
ATOM 1967  C CA  . GLY A 1 279 ? 70.499  -42.180 67.680   1.00 169.41 ? 279 GLY A CA  1 
ATOM 1968  C C   . GLY A 1 279 ? 70.533  -40.885 66.894   1.00 169.95 ? 279 GLY A C   1 
ATOM 1969  O O   . GLY A 1 279 ? 70.412  -39.801 67.471   1.00 170.44 ? 279 GLY A O   1 
ATOM 1970  N N   . ALA A 1 280 ? 70.709  -40.976 65.577   1.00 158.96 ? 280 ALA A N   1 
ATOM 1971  C CA  . ALA A 1 280 ? 70.656  -39.793 64.727   1.00 159.30 ? 280 ALA A CA  1 
ATOM 1972  C C   . ALA A 1 280 ? 69.477  -39.835 63.767   1.00 158.64 ? 280 ALA A C   1 
ATOM 1973  O O   . ALA A 1 280 ? 68.623  -38.944 63.809   1.00 158.69 ? 280 ALA A O   1 
ATOM 1974  C CB  . ALA A 1 280 ? 71.975  -39.640 63.957   1.00 158.18 ? 280 ALA A CB  1 
ATOM 1975  N N   . TYR A 1 281 ? 69.385  -40.866 62.932   1.00 153.17 ? 281 TYR A N   1 
ATOM 1976  C CA  . TYR A 1 281 ? 68.395  -40.951 61.865   1.00 153.58 ? 281 TYR A CA  1 
ATOM 1977  C C   . TYR A 1 281 ? 68.645  -42.255 61.115   1.00 153.65 ? 281 TYR A C   1 
ATOM 1978  O O   . TYR A 1 281 ? 69.583  -42.998 61.418   1.00 152.60 ? 281 TYR A O   1 
ATOM 1979  C CB  . TYR A 1 281 ? 68.476  -39.749 60.916   1.00 153.85 ? 281 TYR A CB  1 
ATOM 1980  C CG  . TYR A 1 281 ? 67.267  -39.577 60.032   1.00 152.50 ? 281 TYR A CG  1 
ATOM 1981  C CD1 . TYR A 1 281 ? 66.039  -40.089 60.402   1.00 150.63 ? 281 TYR A CD1 1 
ATOM 1982  C CD2 . TYR A 1 281 ? 67.364  -38.934 58.808   1.00 153.14 ? 281 TYR A CD2 1 
ATOM 1983  C CE1 . TYR A 1 281 ? 64.948  -39.954 59.592   1.00 151.08 ? 281 TYR A CE1 1 
ATOM 1984  C CE2 . TYR A 1 281 ? 66.263  -38.794 57.989   1.00 154.14 ? 281 TYR A CE2 1 
ATOM 1985  C CZ  . TYR A 1 281 ? 65.055  -39.309 58.392   1.00 153.48 ? 281 TYR A CZ  1 
ATOM 1986  O OH  . TYR A 1 281 ? 63.942  -39.185 57.597   1.00 152.56 ? 281 TYR A OH  1 
ATOM 1987  N N   . THR A 1 282 ? 67.784  -42.528 60.139   1.00 158.61 ? 282 THR A N   1 
ATOM 1988  C CA  . THR A 1 282 ? 67.948  -43.646 59.222   1.00 157.69 ? 282 THR A CA  1 
ATOM 1989  C C   . THR A 1 282 ? 67.582  -43.138 57.827   1.00 157.44 ? 282 THR A C   1 
ATOM 1990  O O   . THR A 1 282 ? 67.402  -41.935 57.616   1.00 157.15 ? 282 THR A O   1 
ATOM 1991  C CB  . THR A 1 282 ? 67.106  -44.845 59.684   1.00 156.99 ? 282 THR A CB  1 
ATOM 1992  O OG1 . THR A 1 282 ? 67.203  -44.963 61.107   1.00 158.53 ? 282 THR A OG1 1 
ATOM 1993  C CG2 . THR A 1 282 ? 67.625  -46.144 59.077   1.00 155.78 ? 282 THR A CG2 1 
ATOM 1994  N N   . ALA A 1 283 ? 67.464  -44.048 56.867   1.00 157.31 ? 283 ALA A N   1 
ATOM 1995  C CA  . ALA A 1 283 ? 67.222  -43.707 55.469   1.00 156.79 ? 283 ALA A CA  1 
ATOM 1996  C C   . ALA A 1 283 ? 65.977  -44.414 54.953   1.00 156.82 ? 283 ALA A C   1 
ATOM 1997  O O   . ALA A 1 283 ? 66.004  -45.120 53.944   1.00 157.56 ? 283 ALA A O   1 
ATOM 1998  C CB  . ALA A 1 283 ? 68.432  -44.049 54.606   1.00 156.34 ? 283 ALA A CB  1 
ATOM 1999  N N   . GLY A 1 284 ? 64.865  -44.246 55.664   1.00 149.73 ? 284 GLY A N   1 
ATOM 2000  C CA  . GLY A 1 284 ? 63.599  -44.801 55.227   1.00 149.62 ? 284 GLY A CA  1 
ATOM 2001  C C   . GLY A 1 284 ? 63.171  -44.300 53.862   1.00 149.76 ? 284 GLY A C   1 
ATOM 2002  O O   . GLY A 1 284 ? 63.295  -43.109 53.565   1.00 150.17 ? 284 GLY A O   1 
ATOM 2003  N N   . THR A 1 285 ? 62.679  -45.202 53.018   1.00 140.51 ? 285 THR A N   1 
ATOM 2004  C CA  . THR A 1 285 ? 62.287  -44.829 51.667   1.00 141.28 ? 285 THR A CA  1 
ATOM 2005  C C   . THR A 1 285 ? 61.023  -43.976 51.676   1.00 140.87 ? 285 THR A C   1 
ATOM 2006  O O   . THR A 1 285 ? 60.175  -44.084 52.565   1.00 138.93 ? 285 THR A O   1 
ATOM 2007  C CB  . THR A 1 285 ? 62.066  -46.073 50.809   1.00 140.36 ? 285 THR A CB  1 
ATOM 2008  O OG1 . THR A 1 285 ? 61.617  -45.681 49.507   1.00 139.34 ? 285 THR A OG1 1 
ATOM 2009  C CG2 . THR A 1 285 ? 61.030  -46.983 51.447   1.00 137.93 ? 285 THR A CG2 1 
ATOM 2010  N N   . ASN A 1 286 ? 60.908  -43.116 50.669   1.00 131.70 ? 286 ASN A N   1 
ATOM 2011  C CA  . ASN A 1 286 ? 59.755  -42.240 50.547   1.00 128.80 ? 286 ASN A CA  1 
ATOM 2012  C C   . ASN A 1 286 ? 58.537  -43.013 50.051   1.00 129.80 ? 286 ASN A C   1 
ATOM 2013  O O   . ASN A 1 286 ? 58.648  -44.066 49.418   1.00 131.16 ? 286 ASN A O   1 
ATOM 2014  C CB  . ASN A 1 286 ? 60.062  -41.083 49.599   1.00 128.26 ? 286 ASN A CB  1 
ATOM 2015  C CG  . ASN A 1 286 ? 60.729  -41.543 48.324   1.00 128.77 ? 286 ASN A CG  1 
ATOM 2016  O OD1 . ASN A 1 286 ? 60.099  -42.165 47.471   1.00 127.57 ? 286 ASN A OD1 1 
ATOM 2017  N ND2 . ASN A 1 286 ? 62.012  -41.234 48.184   1.00 127.45 ? 286 ASN A ND2 1 
ATOM 2018  N N   . THR A 1 287 ? 57.359  -42.470 50.346   1.00 123.38 ? 287 THR A N   1 
ATOM 2019  C CA  . THR A 1 287 ? 56.089  -43.059 49.941   1.00 122.73 ? 287 THR A CA  1 
ATOM 2020  C C   . THR A 1 287 ? 55.430  -42.169 48.899   1.00 123.32 ? 287 THR A C   1 
ATOM 2021  O O   . THR A 1 287 ? 55.205  -40.981 49.148   1.00 121.68 ? 287 THR A O   1 
ATOM 2022  C CB  . THR A 1 287 ? 55.155  -43.230 51.138   1.00 117.94 ? 287 THR A CB  1 
ATOM 2023  O OG1 . THR A 1 287 ? 54.491  -41.990 51.404   1.00 119.04 ? 287 THR A OG1 1 
ATOM 2024  C CG2 . THR A 1 287 ? 55.943  -43.635 52.365   1.00 118.34 ? 287 THR A CG2 1 
ATOM 2025  N N   . SER A 1 288 ? 55.113  -42.742 47.744   1.00 110.49 ? 288 SER A N   1 
ATOM 2026  C CA  . SER A 1 288 ? 54.472  -41.999 46.672   1.00 106.75 ? 288 SER A CA  1 
ATOM 2027  C C   . SER A 1 288 ? 52.964  -41.954 46.881   1.00 105.46 ? 288 SER A C   1 
ATOM 2028  O O   . SER A 1 288 ? 52.398  -42.706 47.676   1.00 107.15 ? 288 SER A O   1 
ATOM 2029  C CB  . SER A 1 288 ? 54.794  -42.617 45.313   1.00 102.75 ? 288 SER A CB  1 
ATOM 2030  O OG  . SER A 1 288 ? 54.196  -41.870 44.269   1.00 99.86  ? 288 SER A OG  1 
ATOM 2031  N N   . ALA A 1 289 ? 52.315  -41.042 46.162   1.00 79.18  ? 289 ALA A N   1 
ATOM 2032  C CA  . ALA A 1 289 ? 50.871  -40.905 46.252   1.00 77.35  ? 289 ALA A CA  1 
ATOM 2033  C C   . ALA A 1 289 ? 50.360  -40.204 45.006   1.00 78.57  ? 289 ALA A C   1 
ATOM 2034  O O   . ALA A 1 289 ? 51.120  -39.573 44.270   1.00 81.82  ? 289 ALA A O   1 
ATOM 2035  C CB  . ALA A 1 289 ? 50.456  -40.137 47.509   1.00 77.47  ? 289 ALA A CB  1 
ATOM 2036  N N   . ASN A 1 290 ? 49.061  -40.344 44.774   1.00 80.73  ? 290 ASN A N   1 
ATOM 2037  C CA  . ASN A 1 290 ? 48.341  -39.600 43.749   1.00 79.71  ? 290 ASN A CA  1 
ATOM 2038  C C   . ASN A 1 290 ? 46.859  -39.657 44.098   1.00 79.96  ? 290 ASN A C   1 
ATOM 2039  O O   . ASN A 1 290 ? 46.484  -40.086 45.194   1.00 86.45  ? 290 ASN A O   1 
ATOM 2040  C CB  . ASN A 1 290 ? 48.659  -40.136 42.351   1.00 81.86  ? 290 ASN A CB  1 
ATOM 2041  C CG  . ASN A 1 290 ? 48.707  -41.637 42.303   1.00 84.92  ? 290 ASN A CG  1 
ATOM 2042  O OD1 . ASN A 1 290 ? 48.365  -42.311 43.271   1.00 88.54  ? 290 ASN A OD1 1 
ATOM 2043  N ND2 . ASN A 1 290 ? 49.152  -42.176 41.177   1.00 82.38  ? 290 ASN A ND2 1 
ATOM 2044  N N   . VAL A 1 291 ? 46.008  -39.225 43.167   1.00 73.53  ? 291 VAL A N   1 
ATOM 2045  C CA  . VAL A 1 291 ? 44.599  -39.016 43.493   1.00 76.75  ? 291 VAL A CA  1 
ATOM 2046  C C   . VAL A 1 291 ? 43.925  -40.330 43.868   1.00 81.35  ? 291 VAL A C   1 
ATOM 2047  O O   . VAL A 1 291 ? 43.106  -40.381 44.792   1.00 82.93  ? 291 VAL A O   1 
ATOM 2048  C CB  . VAL A 1 291 ? 43.880  -38.318 42.326   1.00 74.97  ? 291 VAL A CB  1 
ATOM 2049  C CG1 . VAL A 1 291 ? 42.384  -38.528 42.415   1.00 73.23  ? 291 VAL A CG1 1 
ATOM 2050  C CG2 . VAL A 1 291 ? 44.199  -36.845 42.333   1.00 75.06  ? 291 VAL A CG2 1 
ATOM 2051  N N   . GLN A 1 292 ? 44.261  -41.414 43.168   1.00 89.73  ? 292 GLN A N   1 
ATOM 2052  C CA  . GLN A 1 292 ? 43.585  -42.684 43.414   1.00 87.67  ? 292 GLN A CA  1 
ATOM 2053  C C   . GLN A 1 292 ? 43.830  -43.189 44.829   1.00 89.58  ? 292 GLN A C   1 
ATOM 2054  O O   . GLN A 1 292 ? 42.912  -43.697 45.479   1.00 92.37  ? 292 GLN A O   1 
ATOM 2055  C CB  . GLN A 1 292 ? 44.037  -43.725 42.397   1.00 91.76  ? 292 GLN A CB  1 
ATOM 2056  C CG  . GLN A 1 292 ? 43.314  -45.045 42.524   1.00 95.97  ? 292 GLN A CG  1 
ATOM 2057  C CD  . GLN A 1 292 ? 43.564  -45.951 41.342   1.00 101.09 ? 292 GLN A CD  1 
ATOM 2058  O OE1 . GLN A 1 292 ? 42.666  -46.209 40.541   1.00 99.59  ? 292 GLN A OE1 1 
ATOM 2059  N NE2 . GLN A 1 292 ? 44.795  -46.434 41.220   1.00 98.55  ? 292 GLN A NE2 1 
ATOM 2060  N N   . LYS A 1 293 ? 45.060  -43.067 45.322   1.00 82.27  ? 293 LYS A N   1 
ATOM 2061  C CA  . LYS A 1 293 ? 45.404  -43.561 46.656   1.00 82.48  ? 293 LYS A CA  1 
ATOM 2062  C C   . LYS A 1 293 ? 45.181  -42.464 47.697   1.00 83.42  ? 293 LYS A C   1 
ATOM 2063  O O   . LYS A 1 293 ? 46.108  -41.949 48.321   1.00 88.94  ? 293 LYS A O   1 
ATOM 2064  C CB  . LYS A 1 293 ? 46.839  -44.067 46.677   1.00 84.15  ? 293 LYS A CB  1 
ATOM 2065  C CG  . LYS A 1 293 ? 47.093  -45.221 45.731   1.00 87.01  ? 293 LYS A CG  1 
ATOM 2066  C CD  . LYS A 1 293 ? 48.481  -45.803 45.919   1.00 87.98  ? 293 LYS A CD  1 
ATOM 2067  C CE  . LYS A 1 293 ? 49.551  -44.857 45.419   1.00 86.30  ? 293 LYS A CE  1 
ATOM 2068  N NZ  . LYS A 1 293 ? 49.245  -44.390 44.044   1.00 87.98  ? 293 LYS A NZ  1 
ATOM 2069  N N   . LEU A 1 294 ? 43.910  -42.124 47.893   1.00 72.73  ? 294 LEU A N   1 
ATOM 2070  C CA  . LEU A 1 294 ? 43.504  -41.125 48.872   1.00 74.16  ? 294 LEU A CA  1 
ATOM 2071  C C   . LEU A 1 294 ? 42.839  -41.802 50.056   1.00 77.28  ? 294 LEU A C   1 
ATOM 2072  O O   . LEU A 1 294 ? 41.967  -42.656 49.879   1.00 84.13  ? 294 LEU A O   1 
ATOM 2073  C CB  . LEU A 1 294 ? 42.553  -40.092 48.267   1.00 69.90  ? 294 LEU A CB  1 
ATOM 2074  C CG  . LEU A 1 294 ? 43.203  -38.820 47.731   1.00 68.46  ? 294 LEU A CG  1 
ATOM 2075  C CD1 . LEU A 1 294 ? 42.161  -37.761 47.471   1.00 64.37  ? 294 LEU A CD1 1 
ATOM 2076  C CD2 . LEU A 1 294 ? 44.214  -38.318 48.732   1.00 70.01  ? 294 LEU A CD2 1 
ATOM 2077  N N   . ASP A 1 295 ? 43.252  -41.417 51.258   1.00 80.09  ? 295 ASP A N   1 
ATOM 2078  C CA  . ASP A 1 295 ? 42.682  -41.936 52.489   1.00 75.51  ? 295 ASP A CA  1 
ATOM 2079  C C   . ASP A 1 295 ? 42.349  -40.779 53.417   1.00 79.04  ? 295 ASP A C   1 
ATOM 2080  O O   . ASP A 1 295 ? 43.004  -39.737 53.394   1.00 86.62  ? 295 ASP A O   1 
ATOM 2081  C CB  . ASP A 1 295 ? 43.638  -42.899 53.187   1.00 77.62  ? 295 ASP A CB  1 
ATOM 2082  C CG  . ASP A 1 295 ? 42.922  -43.869 54.091   1.00 83.98  ? 295 ASP A CG  1 
ATOM 2083  O OD1 . ASP A 1 295 ? 42.110  -43.416 54.922   1.00 90.13  ? 295 ASP A OD1 1 
ATOM 2084  O OD2 . ASP A 1 295 ? 43.173  -45.086 53.976   1.00 84.89  ? 295 ASP A OD2 1 
ATOM 2085  N N   . VAL A 1 296 ? 41.310  -40.971 54.230   1.00 69.28  ? 296 VAL A N   1 
ATOM 2086  C CA  . VAL A 1 296 ? 40.876  -39.969 55.194   1.00 66.01  ? 296 VAL A CA  1 
ATOM 2087  C C   . VAL A 1 296 ? 40.719  -40.547 56.592   1.00 67.83  ? 296 VAL A C   1 
ATOM 2088  O O   . VAL A 1 296 ? 40.694  -39.793 57.564   1.00 77.88  ? 296 VAL A O   1 
ATOM 2089  C CB  . VAL A 1 296 ? 39.564  -39.299 54.722   1.00 63.88  ? 296 VAL A CB  1 
ATOM 2090  C CG1 . VAL A 1 296 ? 39.001  -38.338 55.742   1.00 67.45  ? 296 VAL A CG1 1 
ATOM 2091  C CG2 . VAL A 1 296 ? 39.796  -38.563 53.422   1.00 61.33  ? 296 VAL A CG2 1 
ATOM 2092  N N   . SER A 1 297 ? 40.713  -41.873 56.735   1.00 64.88  ? 297 SER A N   1 
ATOM 2093  C CA  . SER A 1 297 ? 40.408  -42.517 58.006   1.00 66.49  ? 297 SER A CA  1 
ATOM 2094  C C   . SER A 1 297 ? 41.433  -42.235 59.097   1.00 67.44  ? 297 SER A C   1 
ATOM 2095  O O   . SER A 1 297 ? 41.165  -42.548 60.260   1.00 70.90  ? 297 SER A O   1 
ATOM 2096  C CB  . SER A 1 297 ? 40.280  -44.022 57.798   1.00 69.09  ? 297 SER A CB  1 
ATOM 2097  O OG  . SER A 1 297 ? 41.520  -44.579 57.414   1.00 77.42  ? 297 SER A OG  1 
ATOM 2098  N N   . THR A 1 298 ? 42.593  -41.678 58.764   1.00 70.07  ? 298 THR A N   1 
ATOM 2099  C CA  . THR A 1 298 ? 43.554  -41.217 59.755   1.00 69.70  ? 298 THR A CA  1 
ATOM 2100  C C   . THR A 1 298 ? 43.895  -39.760 59.472   1.00 78.96  ? 298 THR A C   1 
ATOM 2101  O O   . THR A 1 298 ? 43.474  -39.189 58.463   1.00 85.32  ? 298 THR A O   1 
ATOM 2102  C CB  . THR A 1 298 ? 44.824  -42.071 59.760   1.00 68.83  ? 298 THR A CB  1 
ATOM 2103  O OG1 . THR A 1 298 ? 45.190  -42.392 58.415   1.00 72.40  ? 298 THR A OG1 1 
ATOM 2104  C CG2 . THR A 1 298 ? 44.586  -43.352 60.524   1.00 73.32  ? 298 THR A CG2 1 
ATOM 2105  N N   . VAL A 1 299 ? 44.660  -39.152 60.380   1.00 73.89  ? 299 VAL A N   1 
ATOM 2106  C CA  . VAL A 1 299 ? 44.960  -37.727 60.263   1.00 75.34  ? 299 VAL A CA  1 
ATOM 2107  C C   . VAL A 1 299 ? 45.922  -37.463 59.106   1.00 79.71  ? 299 VAL A C   1 
ATOM 2108  O O   . VAL A 1 299 ? 45.720  -36.537 58.306   1.00 82.66  ? 299 VAL A O   1 
ATOM 2109  C CB  . VAL A 1 299 ? 45.512  -37.191 61.593   1.00 71.00  ? 299 VAL A CB  1 
ATOM 2110  C CG1 . VAL A 1 299 ? 44.393  -37.050 62.596   1.00 69.71  ? 299 VAL A CG1 1 
ATOM 2111  C CG2 . VAL A 1 299 ? 46.573  -38.117 62.130   1.00 73.92  ? 299 VAL A CG2 1 
ATOM 2112  N N   . LEU A 1 300 ? 46.981  -38.270 58.997   1.00 70.99  ? 300 LEU A N   1 
ATOM 2113  C CA  . LEU A 1 300 ? 47.961  -38.065 57.936   1.00 71.53  ? 300 LEU A CA  1 
ATOM 2114  C C   . LEU A 1 300 ? 47.326  -38.169 56.561   1.00 76.23  ? 300 LEU A C   1 
ATOM 2115  O O   . LEU A 1 300 ? 47.754  -37.484 55.622   1.00 82.68  ? 300 LEU A O   1 
ATOM 2116  C CB  . LEU A 1 300 ? 49.094  -39.075 58.064   1.00 74.59  ? 300 LEU A CB  1 
ATOM 2117  C CG  . LEU A 1 300 ? 50.055  -38.852 59.222   1.00 77.88  ? 300 LEU A CG  1 
ATOM 2118  C CD1 . LEU A 1 300 ? 49.562  -39.574 60.452   1.00 79.11  ? 300 LEU A CD1 1 
ATOM 2119  C CD2 . LEU A 1 300 ? 51.439  -39.326 58.837   1.00 76.27  ? 300 LEU A CD2 1 
ATOM 2120  N N   . GLY A 1 301 ? 46.305  -39.011 56.422   1.00 71.26  ? 301 GLY A N   1 
ATOM 2121  C CA  . GLY A 1 301 ? 45.619  -39.102 55.150   1.00 72.72  ? 301 GLY A CA  1 
ATOM 2122  C C   . GLY A 1 301 ? 45.070  -37.764 54.703   1.00 81.02  ? 301 GLY A C   1 
ATOM 2123  O O   . GLY A 1 301 ? 45.264  -37.352 53.560   1.00 88.38  ? 301 GLY A O   1 
ATOM 2124  N N   . ALA A 1 302 ? 44.403  -37.052 55.611   1.00 70.43  ? 302 ALA A N   1 
ATOM 2125  C CA  . ALA A 1 302 ? 43.890  -35.731 55.270   1.00 77.89  ? 302 ALA A CA  1 
ATOM 2126  C C   . ALA A 1 302 ? 45.024  -34.741 55.038   1.00 81.24  ? 302 ALA A C   1 
ATOM 2127  O O   . ALA A 1 302 ? 44.999  -33.953 54.072   1.00 85.26  ? 302 ALA A O   1 
ATOM 2128  C CB  . ALA A 1 302 ? 42.966  -35.239 56.380   1.00 75.80  ? 302 ALA A CB  1 
ATOM 2129  N N   . GLN A 1 303 ? 46.034  -34.777 55.911   1.00 68.21  ? 303 GLN A N   1 
ATOM 2130  C CA  . GLN A 1 303 ? 47.126  -33.820 55.819   1.00 66.97  ? 303 GLN A CA  1 
ATOM 2131  C C   . GLN A 1 303 ? 47.912  -33.964 54.526   1.00 74.45  ? 303 GLN A C   1 
ATOM 2132  O O   . GLN A 1 303 ? 48.625  -33.032 54.144   1.00 83.84  ? 303 GLN A O   1 
ATOM 2133  C CB  . GLN A 1 303 ? 48.051  -33.974 57.019   1.00 63.99  ? 303 GLN A CB  1 
ATOM 2134  C CG  . GLN A 1 303 ? 47.348  -33.813 58.345   1.00 67.33  ? 303 GLN A CG  1 
ATOM 2135  C CD  . GLN A 1 303 ? 47.569  -32.458 58.958   1.00 69.27  ? 303 GLN A CD  1 
ATOM 2136  O OE1 . GLN A 1 303 ? 47.703  -31.464 58.254   1.00 74.47  ? 303 GLN A OE1 1 
ATOM 2137  N NE2 . GLN A 1 303 ? 47.610  -32.406 60.280   1.00 68.83  ? 303 GLN A NE2 1 
ATOM 2138  N N   . GLN A 1 304 ? 47.818  -35.106 53.854   1.00 65.99  ? 304 GLN A N   1 
ATOM 2139  C CA  . GLN A 1 304 ? 48.438  -35.251 52.542   1.00 65.09  ? 304 GLN A CA  1 
ATOM 2140  C C   . GLN A 1 304 ? 47.447  -35.115 51.391   1.00 70.81  ? 304 GLN A C   1 
ATOM 2141  O O   . GLN A 1 304 ? 47.838  -34.729 50.272   1.00 80.93  ? 304 GLN A O   1 
ATOM 2142  C CB  . GLN A 1 304 ? 49.168  -36.593 52.472   1.00 62.20  ? 304 GLN A CB  1 
ATOM 2143  C CG  . GLN A 1 304 ? 50.115  -36.781 53.649   1.00 65.41  ? 304 GLN A CG  1 
ATOM 2144  C CD  . GLN A 1 304 ? 50.640  -38.190 53.782   1.00 73.38  ? 304 GLN A CD  1 
ATOM 2145  O OE1 . GLN A 1 304 ? 50.029  -39.139 53.298   1.00 76.68  ? 304 GLN A OE1 1 
ATOM 2146  N NE2 . GLN A 1 304 ? 51.779  -38.335 54.445   1.00 68.88  ? 304 GLN A NE2 1 
ATOM 2147  N N   . ALA A 1 305 ? 46.169  -35.399 51.652   1.00 58.40  ? 305 ALA A N   1 
ATOM 2148  C CA  . ALA A 1 305 ? 45.139  -35.136 50.662   1.00 59.60  ? 305 ALA A CA  1 
ATOM 2149  C C   . ALA A 1 305 ? 45.114  -33.671 50.279   1.00 66.22  ? 305 ALA A C   1 
ATOM 2150  O O   . ALA A 1 305 ? 44.858  -33.338 49.114   1.00 79.57  ? 305 ALA A O   1 
ATOM 2151  C CB  . ALA A 1 305 ? 43.776  -35.564 51.199   1.00 62.97  ? 305 ALA A CB  1 
ATOM 2152  N N   . LEU A 1 306 ? 45.382  -32.783 51.236   1.00 51.92  ? 306 LEU A N   1 
ATOM 2153  C CA  . LEU A 1 306 ? 45.388  -31.358 50.905   1.00 58.58  ? 306 LEU A CA  1 
ATOM 2154  C C   . LEU A 1 306 ? 46.387  -31.046 49.787   1.00 68.55  ? 306 LEU A C   1 
ATOM 2155  O O   . LEU A 1 306 ? 46.041  -30.393 48.789   1.00 73.93  ? 306 LEU A O   1 
ATOM 2156  C CB  . LEU A 1 306 ? 45.669  -30.531 52.157   1.00 59.56  ? 306 LEU A CB  1 
ATOM 2157  C CG  . LEU A 1 306 ? 44.555  -30.640 53.201   1.00 57.62  ? 306 LEU A CG  1 
ATOM 2158  C CD1 . LEU A 1 306 ? 44.926  -29.972 54.507   1.00 53.83  ? 306 LEU A CD1 1 
ATOM 2159  C CD2 . LEU A 1 306 ? 43.292  -30.032 52.647   1.00 62.74  ? 306 LEU A CD2 1 
ATOM 2160  N N   . GLU A 1 307 ? 47.622  -31.538 49.913   1.00 64.86  ? 307 GLU A N   1 
ATOM 2161  C CA  . GLU A 1 307 ? 48.633  -31.282 48.890   1.00 67.07  ? 307 GLU A CA  1 
ATOM 2162  C C   . GLU A 1 307 ? 48.271  -31.914 47.553   1.00 71.94  ? 307 GLU A C   1 
ATOM 2163  O O   . GLU A 1 307 ? 48.422  -31.280 46.493   1.00 77.09  ? 307 GLU A O   1 
ATOM 2164  C CB  . GLU A 1 307 ? 49.988  -31.803 49.351   1.00 64.74  ? 307 GLU A CB  1 
ATOM 2165  C CG  . GLU A 1 307 ? 50.757  -30.837 50.198   1.00 71.40  ? 307 GLU A CG  1 
ATOM 2166  C CD  . GLU A 1 307 ? 50.290  -30.835 51.624   1.00 79.95  ? 307 GLU A CD  1 
ATOM 2167  O OE1 . GLU A 1 307 ? 49.242  -31.443 51.908   1.00 78.78  ? 307 GLU A OE1 1 
ATOM 2168  O OE2 . GLU A 1 307 ? 50.978  -30.228 52.466   1.00 87.75  ? 307 GLU A OE2 1 
ATOM 2169  N N   . VAL A 1 308 ? 47.825  -33.172 47.568   1.00 50.81  ? 308 VAL A N   1 
ATOM 2170  C CA  . VAL A 1 308 ? 47.563  -33.812 46.281   1.00 44.95  ? 308 VAL A CA  1 
ATOM 2171  C C   . VAL A 1 308 ? 46.436  -33.085 45.549   1.00 53.12  ? 308 VAL A C   1 
ATOM 2172  O O   . VAL A 1 308 ? 46.492  -32.886 44.322   1.00 67.56  ? 308 VAL A O   1 
ATOM 2173  C CB  . VAL A 1 308 ? 47.287  -35.317 46.459   1.00 45.08  ? 308 VAL A CB  1 
ATOM 2174  C CG1 . VAL A 1 308 ? 48.370  -35.945 47.305   1.00 42.76  ? 308 VAL A CG1 1 
ATOM 2175  C CG2 . VAL A 1 308 ? 45.944  -35.560 47.077   1.00 57.65  ? 308 VAL A CG2 1 
ATOM 2176  N N   . VAL A 1 309 ? 45.430  -32.615 46.292   1.00 48.48  ? 309 VAL A N   1 
ATOM 2177  C CA  . VAL A 1 309 ? 44.336  -31.891 45.657   1.00 47.04  ? 309 VAL A CA  1 
ATOM 2178  C C   . VAL A 1 309 ? 44.819  -30.557 45.106   1.00 60.76  ? 309 VAL A C   1 
ATOM 2179  O O   . VAL A 1 309 ? 44.405  -30.134 44.016   1.00 70.43  ? 309 VAL A O   1 
ATOM 2180  C CB  . VAL A 1 309 ? 43.173  -31.710 46.642   1.00 49.32  ? 309 VAL A CB  1 
ATOM 2181  C CG1 . VAL A 1 309 ? 42.123  -30.837 46.024   1.00 60.55  ? 309 VAL A CG1 1 
ATOM 2182  C CG2 . VAL A 1 309 ? 42.580  -33.051 46.992   1.00 50.91  ? 309 VAL A CG2 1 
ATOM 2183  N N   . ASP A 1 310 ? 45.700  -29.870 45.840   1.00 60.20  ? 310 ASP A N   1 
ATOM 2184  C CA  . ASP A 1 310 ? 46.240  -28.612 45.330   1.00 59.88  ? 310 ASP A CA  1 
ATOM 2185  C C   . ASP A 1 310 ? 46.913  -28.810 43.977   1.00 66.88  ? 310 ASP A C   1 
ATOM 2186  O O   . ASP A 1 310 ? 46.663  -28.055 43.022   1.00 73.98  ? 310 ASP A O   1 
ATOM 2187  C CB  . ASP A 1 310 ? 47.227  -28.018 46.332   1.00 64.50  ? 310 ASP A CB  1 
ATOM 2188  C CG  . ASP A 1 310 ? 46.545  -27.449 47.549   1.00 74.78  ? 310 ASP A CG  1 
ATOM 2189  O OD1 . ASP A 1 310 ? 45.373  -27.796 47.785   1.00 75.09  ? 310 ASP A OD1 1 
ATOM 2190  O OD2 . ASP A 1 310 ? 47.179  -26.653 48.272   1.00 81.47  ? 310 ASP A OD2 1 
ATOM 2191  N N   . LYS A 1 311 ? 47.764  -29.832 43.871   1.00 52.76  ? 311 LYS A N   1 
ATOM 2192  C CA  . LYS A 1 311 ? 48.478  -30.045 42.613   1.00 54.75  ? 311 LYS A CA  1 
ATOM 2193  C C   . LYS A 1 311 ? 47.520  -30.375 41.472   1.00 60.55  ? 311 LYS A C   1 
ATOM 2194  O O   . LYS A 1 311 ? 47.676  -29.868 40.345   1.00 64.92  ? 311 LYS A O   1 
ATOM 2195  C CB  . LYS A 1 311 ? 49.518  -31.144 42.780   1.00 57.05  ? 311 LYS A CB  1 
ATOM 2196  C CG  . LYS A 1 311 ? 50.481  -30.885 43.911   1.00 57.42  ? 311 LYS A CG  1 
ATOM 2197  C CD  . LYS A 1 311 ? 51.790  -31.597 43.673   1.00 60.44  ? 311 LYS A CD  1 
ATOM 2198  C CE  . LYS A 1 311 ? 52.459  -31.080 42.419   1.00 66.64  ? 311 LYS A CE  1 
ATOM 2199  N NZ  . LYS A 1 311 ? 53.871  -31.527 42.329   1.00 69.22  ? 311 LYS A NZ  1 
ATOM 2200  N N   . ALA A 1 312 ? 46.518  -31.218 41.739   1.00 55.14  ? 312 ALA A N   1 
ATOM 2201  C CA  . ALA A 1 312 ? 45.559  -31.541 40.686   1.00 46.65  ? 312 ALA A CA  1 
ATOM 2202  C C   . ALA A 1 312 ? 44.843  -30.290 40.188   1.00 56.42  ? 312 ALA A C   1 
ATOM 2203  O O   . ALA A 1 312 ? 44.665  -30.101 38.972   1.00 63.25  ? 312 ALA A O   1 
ATOM 2204  C CB  . ALA A 1 312 ? 44.555  -32.570 41.192   1.00 51.80  ? 312 ALA A CB  1 
ATOM 2205  N N   . LEU A 1 313 ? 44.439  -29.415 41.112   1.00 51.61  ? 313 LEU A N   1 
ATOM 2206  C CA  . LEU A 1 313 ? 43.749  -28.192 40.716   1.00 49.83  ? 313 LEU A CA  1 
ATOM 2207  C C   . LEU A 1 313 ? 44.640  -27.304 39.857   1.00 56.94  ? 313 LEU A C   1 
ATOM 2208  O O   . LEU A 1 313 ? 44.175  -26.702 38.875   1.00 59.01  ? 313 LEU A O   1 
ATOM 2209  C CB  . LEU A 1 313 ? 43.270  -27.446 41.955   1.00 49.81  ? 313 LEU A CB  1 
ATOM 2210  C CG  . LEU A 1 313 ? 42.007  -28.037 42.568   1.00 45.11  ? 313 LEU A CG  1 
ATOM 2211  C CD1 . LEU A 1 313 ? 41.762  -27.476 43.945   1.00 51.41  ? 313 LEU A CD1 1 
ATOM 2212  C CD2 . LEU A 1 313 ? 40.835  -27.750 41.664   1.00 48.93  ? 313 LEU A CD2 1 
ATOM 2213  N N   . GLY A 1 314 ? 45.921  -27.202 40.215   1.00 59.59  ? 314 GLY A N   1 
ATOM 2214  C CA  . GLY A 1 314 ? 46.832  -26.417 39.395   1.00 61.54  ? 314 GLY A CA  1 
ATOM 2215  C C   . GLY A 1 314 ? 46.892  -26.912 37.961   1.00 67.50  ? 314 GLY A C   1 
ATOM 2216  O O   . GLY A 1 314 ? 46.805  -26.125 37.002   1.00 72.06  ? 314 GLY A O   1 
ATOM 2217  N N   . ALA A 1 315 ? 47.020  -28.232 37.793   1.00 65.52  ? 315 ALA A N   1 
ATOM 2218  C CA  . ALA A 1 315 ? 47.082  -28.782 36.440   1.00 59.70  ? 315 ALA A CA  1 
ATOM 2219  C C   . ALA A 1 315 ? 45.812  -28.473 35.653   1.00 60.93  ? 315 ALA A C   1 
ATOM 2220  O O   . ALA A 1 315 ? 45.872  -28.058 34.480   1.00 69.81  ? 315 ALA A O   1 
ATOM 2221  C CB  . ALA A 1 315 ? 47.321  -30.287 36.498   1.00 59.66  ? 315 ALA A CB  1 
ATOM 2222  N N   . ILE A 1 316 ? 44.651  -28.648 36.290   1.00 56.74  ? 316 ILE A N   1 
ATOM 2223  C CA  . ILE A 1 316 ? 43.385  -28.424 35.593   1.00 58.90  ? 316 ILE A CA  1 
ATOM 2224  C C   . ILE A 1 316 ? 43.289  -26.981 35.105   1.00 62.74  ? 316 ILE A C   1 
ATOM 2225  O O   . ILE A 1 316 ? 42.916  -26.713 33.950   1.00 69.30  ? 316 ILE A O   1 
ATOM 2226  C CB  . ILE A 1 316 ? 42.202  -28.792 36.506   1.00 63.64  ? 316 ILE A CB  1 
ATOM 2227  C CG1 . ILE A 1 316 ? 42.244  -30.274 36.860   1.00 60.82  ? 316 ILE A CG1 1 
ATOM 2228  C CG2 . ILE A 1 316 ? 40.887  -28.452 35.844   1.00 63.83  ? 316 ILE A CG2 1 
ATOM 2229  C CD1 . ILE A 1 316 ? 42.102  -31.182 35.677   1.00 59.71  ? 316 ILE A CD1 1 
ATOM 2230  N N   . ASN A 1 317 ? 43.631  -26.028 35.975   1.00 67.08  ? 317 ASN A N   1 
ATOM 2231  C CA  . ASN A 1 317 ? 43.505  -24.623 35.595   1.00 69.06  ? 317 ASN A CA  1 
ATOM 2232  C C   . ASN A 1 317 ? 44.423  -24.266 34.429   1.00 72.95  ? 317 ASN A C   1 
ATOM 2233  O O   . ASN A 1 317 ? 44.011  -23.553 33.497   1.00 78.63  ? 317 ASN A O   1 
ATOM 2234  C CB  . ASN A 1 317 ? 43.786  -23.731 36.800   1.00 76.64  ? 317 ASN A CB  1 
ATOM 2235  C CG  . ASN A 1 317 ? 42.802  -23.954 37.922   1.00 80.88  ? 317 ASN A CG  1 
ATOM 2236  O OD1 . ASN A 1 317 ? 41.703  -24.455 37.701   1.00 77.26  ? 317 ASN A OD1 1 
ATOM 2237  N ND2 . ASN A 1 317 ? 43.190  -23.585 39.135   1.00 75.26  ? 317 ASN A ND2 1 
ATOM 2238  N N   . SER A 1 318 ? 45.669  -24.749 34.454   1.00 61.57  ? 318 SER A N   1 
ATOM 2239  C CA  . SER A 1 318 ? 46.567  -24.427 33.345   1.00 64.62  ? 318 SER A CA  1 
ATOM 2240  C C   . SER A 1 318 ? 46.022  -24.956 32.018   1.00 68.25  ? 318 SER A C   1 
ATOM 2241  O O   . SER A 1 318 ? 46.058  -24.255 30.987   1.00 76.51  ? 318 SER A O   1 
ATOM 2242  C CB  . SER A 1 318 ? 47.962  -24.978 33.621   1.00 61.28  ? 318 SER A CB  1 
ATOM 2243  O OG  . SER A 1 318 ? 47.956  -26.390 33.631   1.00 62.39  ? 318 SER A OG  1 
ATOM 2244  N N   . THR A 1 319 ? 45.493  -26.183 32.022   1.00 60.47  ? 319 THR A N   1 
ATOM 2245  C CA  . THR A 1 319 ? 44.939  -26.724 30.782   1.00 58.97  ? 319 THR A CA  1 
ATOM 2246  C C   . THR A 1 319 ? 43.775  -25.878 30.268   1.00 63.10  ? 319 THR A C   1 
ATOM 2247  O O   . THR A 1 319 ? 43.645  -25.645 29.053   1.00 68.15  ? 319 THR A O   1 
ATOM 2248  C CB  . THR A 1 319 ? 44.498  -28.165 30.994   1.00 61.31  ? 319 THR A CB  1 
ATOM 2249  O OG1 . THR A 1 319 ? 45.547  -28.881 31.652   1.00 69.07  ? 319 THR A OG1 1 
ATOM 2250  C CG2 . THR A 1 319 ? 44.204  -28.817 29.665   1.00 57.39  ? 319 THR A CG2 1 
ATOM 2251  N N   . ARG A 1 320 ? 42.910  -25.416 31.175   1.00 71.72  ? 320 ARG A N   1 
ATOM 2252  C CA  . ARG A 1 320 ? 41.800  -24.570 30.740   1.00 67.34  ? 320 ARG A CA  1 
ATOM 2253  C C   . ARG A 1 320 ? 42.305  -23.297 30.070   1.00 74.68  ? 320 ARG A C   1 
ATOM 2254  O O   . ARG A 1 320 ? 41.750  -22.853 29.050   1.00 81.16  ? 320 ARG A O   1 
ATOM 2255  C CB  . ARG A 1 320 ? 40.890  -24.238 31.920   1.00 68.99  ? 320 ARG A CB  1 
ATOM 2256  C CG  . ARG A 1 320 ? 39.708  -25.174 32.041   1.00 72.44  ? 320 ARG A CG  1 
ATOM 2257  C CD  . ARG A 1 320 ? 39.372  -25.508 33.477   1.00 77.13  ? 320 ARG A CD  1 
ATOM 2258  N NE  . ARG A 1 320 ? 38.850  -24.366 34.216   1.00 80.44  ? 320 ARG A NE  1 
ATOM 2259  C CZ  . ARG A 1 320 ? 37.578  -23.990 34.220   1.00 76.50  ? 320 ARG A CZ  1 
ATOM 2260  N NH1 . ARG A 1 320 ? 36.673  -24.603 33.478   1.00 73.88  ? 320 ARG A NH1 1 
ATOM 2261  N NH2 . ARG A 1 320 ? 37.207  -22.968 34.984   1.00 77.50  ? 320 ARG A NH2 1 
ATOM 2262  N N   . ALA A 1 321 ? 43.363  -22.701 30.624   1.00 68.51  ? 321 ALA A N   1 
ATOM 2263  C CA  . ALA A 1 321 ? 43.927  -21.504 30.002   1.00 65.54  ? 321 ALA A CA  1 
ATOM 2264  C C   . ALA A 1 321 ? 44.374  -21.780 28.568   1.00 69.02  ? 321 ALA A C   1 
ATOM 2265  O O   . ALA A 1 321 ? 44.107  -20.981 27.651   1.00 73.08  ? 321 ALA A O   1 
ATOM 2266  C CB  . ALA A 1 321 ? 45.095  -20.984 30.835   1.00 60.04  ? 321 ALA A CB  1 
ATOM 2267  N N   . ASP A 1 322 ? 45.050  -22.912 28.352   1.00 70.78  ? 322 ASP A N   1 
ATOM 2268  C CA  . ASP A 1 322 ? 45.513  -23.224 26.998   1.00 67.29  ? 322 ASP A CA  1 
ATOM 2269  C C   . ASP A 1 322 ? 44.350  -23.362 26.019   1.00 67.18  ? 322 ASP A C   1 
ATOM 2270  O O   . ASP A 1 322 ? 44.411  -22.854 24.884   1.00 75.10  ? 322 ASP A O   1 
ATOM 2271  C CB  . ASP A 1 322 ? 46.351  -24.497 27.006   1.00 72.03  ? 322 ASP A CB  1 
ATOM 2272  C CG  . ASP A 1 322 ? 47.717  -24.280 27.601   1.00 78.51  ? 322 ASP A CG  1 
ATOM 2273  O OD1 . ASP A 1 322 ? 48.075  -23.110 27.839   1.00 77.25  ? 322 ASP A OD1 1 
ATOM 2274  O OD2 . ASP A 1 322 ? 48.438  -25.274 27.823   1.00 79.07  ? 322 ASP A OD2 1 
ATOM 2275  N N   . LEU A 1 323 ? 43.284  -24.050 26.431   1.00 60.78  ? 323 LEU A N   1 
ATOM 2276  C CA  . LEU A 1 323 ? 42.150  -24.212 25.521   1.00 60.83  ? 323 LEU A CA  1 
ATOM 2277  C C   . LEU A 1 323 ? 41.525  -22.865 25.162   1.00 68.40  ? 323 LEU A C   1 
ATOM 2278  O O   . LEU A 1 323 ? 41.147  -22.630 24.001   1.00 76.96  ? 323 LEU A O   1 
ATOM 2279  C CB  . LEU A 1 323 ? 41.110  -25.152 26.124   1.00 65.83  ? 323 LEU A CB  1 
ATOM 2280  C CG  . LEU A 1 323 ? 41.558  -26.611 26.171   1.00 68.40  ? 323 LEU A CG  1 
ATOM 2281  C CD1 . LEU A 1 323 ? 40.745  -27.389 27.177   1.00 71.46  ? 323 LEU A CD1 1 
ATOM 2282  C CD2 . LEU A 1 323 ? 41.452  -27.240 24.798   1.00 65.51  ? 323 LEU A CD2 1 
ATOM 2283  N N   . GLY A 1 324 ? 41.416  -21.961 26.138   1.00 65.66  ? 324 GLY A N   1 
ATOM 2284  C CA  . GLY A 1 324 ? 40.901  -20.633 25.827   1.00 62.98  ? 324 GLY A CA  1 
ATOM 2285  C C   . GLY A 1 324 ? 41.739  -19.901 24.792   1.00 70.82  ? 324 GLY A C   1 
ATOM 2286  O O   . GLY A 1 324 ? 41.204  -19.263 23.871   1.00 74.08  ? 324 GLY A O   1 
ATOM 2287  N N   . ALA A 1 325 ? 43.067  -19.984 24.923   1.00 70.08  ? 325 ALA A N   1 
ATOM 2288  C CA  . ALA A 1 325 ? 43.933  -19.328 23.942   1.00 67.63  ? 325 ALA A CA  1 
ATOM 2289  C C   . ALA A 1 325 ? 43.694  -19.871 22.535   1.00 68.20  ? 325 ALA A C   1 
ATOM 2290  O O   . ALA A 1 325 ? 43.614  -19.102 21.559   1.00 67.39  ? 325 ALA A O   1 
ATOM 2291  C CB  . ALA A 1 325 ? 45.397  -19.501 24.336   1.00 62.02  ? 325 ALA A CB  1 
ATOM 2292  N N   . ILE A 1 326 ? 43.575  -21.195 22.412   1.00 66.74  ? 326 ILE A N   1 
ATOM 2293  C CA  . ILE A 1 326 ? 43.327  -21.782 21.095   1.00 60.49  ? 326 ILE A CA  1 
ATOM 2294  C C   . ILE A 1 326 ? 42.035  -21.236 20.499   1.00 62.14  ? 326 ILE A C   1 
ATOM 2295  O O   . ILE A 1 326 ? 41.965  -20.906 19.302   1.00 70.89  ? 326 ILE A O   1 
ATOM 2296  C CB  . ILE A 1 326 ? 43.303  -23.316 21.192   1.00 55.67  ? 326 ILE A CB  1 
ATOM 2297  C CG1 . ILE A 1 326 ? 44.728  -23.858 21.201   1.00 60.65  ? 326 ILE A CG1 1 
ATOM 2298  C CG2 . ILE A 1 326 ? 42.520  -23.908 20.046   1.00 56.54  ? 326 ILE A CG2 1 
ATOM 2299  C CD1 . ILE A 1 326 ? 44.806  -25.337 21.416   1.00 64.28  ? 326 ILE A CD1 1 
ATOM 2300  N N   . GLN A 1 327 ? 40.993  -21.128 21.325   1.00 65.15  ? 327 GLN A N   1 
ATOM 2301  C CA  . GLN A 1 327 ? 39.716  -20.626 20.827   1.00 65.60  ? 327 GLN A CA  1 
ATOM 2302  C C   . GLN A 1 327 ? 39.850  -19.207 20.278   1.00 68.14  ? 327 GLN A C   1 
ATOM 2303  O O   . GLN A 1 327 ? 39.310  -18.883 19.204   1.00 72.75  ? 327 GLN A O   1 
ATOM 2304  C CB  . GLN A 1 327 ? 38.683  -20.677 21.946   1.00 63.51  ? 327 GLN A CB  1 
ATOM 2305  C CG  . GLN A 1 327 ? 37.305  -21.082 21.504   1.00 70.75  ? 327 GLN A CG  1 
ATOM 2306  C CD  . GLN A 1 327 ? 36.470  -21.583 22.657   1.00 79.43  ? 327 GLN A CD  1 
ATOM 2307  O OE1 . GLN A 1 327 ? 36.989  -22.176 23.601   1.00 74.42  ? 327 GLN A OE1 1 
ATOM 2308  N NE2 . GLN A 1 327 ? 35.167  -21.347 22.590   1.00 81.40  ? 327 GLN A NE2 1 
ATOM 2309  N N   . ASN A 1 328 ? 40.576  -18.349 21.000   1.00 67.76  ? 328 ASN A N   1 
ATOM 2310  C CA  . ASN A 1 328 ? 40.767  -16.979 20.522   1.00 70.10  ? 328 ASN A CA  1 
ATOM 2311  C C   . ASN A 1 328 ? 41.440  -16.961 19.154   1.00 70.47  ? 328 ASN A C   1 
ATOM 2312  O O   . ASN A 1 328 ? 41.010  -16.237 18.233   1.00 73.25  ? 328 ASN A O   1 
ATOM 2313  C CB  . ASN A 1 328 ? 41.601  -16.186 21.525   1.00 68.16  ? 328 ASN A CB  1 
ATOM 2314  C CG  . ASN A 1 328 ? 40.759  -15.497 22.567   1.00 73.83  ? 328 ASN A CG  1 
ATOM 2315  O OD1 . ASN A 1 328 ? 39.534  -15.558 22.531   1.00 77.77  ? 328 ASN A OD1 1 
ATOM 2316  N ND2 . ASN A 1 328 ? 41.413  -14.833 23.509   1.00 74.17  ? 328 ASN A ND2 1 
ATOM 2317  N N   . ARG A 1 329 ? 42.496  -17.762 18.997   1.00 54.44  ? 329 ARG A N   1 
ATOM 2318  C CA  . ARG A 1 329 ? 43.210  -17.763 17.724   1.00 50.67  ? 329 ARG A CA  1 
ATOM 2319  C C   . ARG A 1 329 ? 42.299  -18.187 16.580   1.00 54.79  ? 329 ARG A C   1 
ATOM 2320  O O   . ARG A 1 329 ? 42.349  -17.609 15.484   1.00 62.81  ? 329 ARG A O   1 
ATOM 2321  C CB  . ARG A 1 329 ? 44.427  -18.677 17.798   1.00 52.79  ? 329 ARG A CB  1 
ATOM 2322  C CG  . ARG A 1 329 ? 45.147  -18.799 16.486   1.00 47.05  ? 329 ARG A CG  1 
ATOM 2323  C CD  . ARG A 1 329 ? 46.435  -19.564 16.627   1.00 51.43  ? 329 ARG A CD  1 
ATOM 2324  N NE  . ARG A 1 329 ? 47.194  -19.525 15.387   1.00 54.35  ? 329 ARG A NE  1 
ATOM 2325  C CZ  . ARG A 1 329 ? 48.340  -20.156 15.190   1.00 60.71  ? 329 ARG A CZ  1 
ATOM 2326  N NH1 . ARG A 1 329 ? 48.895  -20.891 16.138   1.00 58.35  ? 329 ARG A NH1 1 
ATOM 2327  N NH2 . ARG A 1 329 ? 48.941  -20.052 14.011   1.00 61.74  ? 329 ARG A NH2 1 
ATOM 2328  N N   . PHE A 1 330 ? 41.460  -19.198 16.813   1.00 59.70  ? 330 PHE A N   1 
ATOM 2329  C CA  . PHE A 1 330 ? 40.582  -19.669 15.742   1.00 54.39  ? 330 PHE A CA  1 
ATOM 2330  C C   . PHE A 1 330 ? 39.587  -18.593 15.323   1.00 51.98  ? 330 PHE A C   1 
ATOM 2331  O O   . PHE A 1 330 ? 39.291  -18.436 14.126   1.00 50.95  ? 330 PHE A O   1 
ATOM 2332  C CB  . PHE A 1 330 ? 39.860  -20.937 16.180   1.00 47.57  ? 330 PHE A CB  1 
ATOM 2333  C CG  . PHE A 1 330 ? 40.514  -22.186 15.692   1.00 53.18  ? 330 PHE A CG  1 
ATOM 2334  C CD1 . PHE A 1 330 ? 40.586  -22.460 14.346   1.00 53.72  ? 330 PHE A CD1 1 
ATOM 2335  C CD2 . PHE A 1 330 ? 41.086  -23.071 16.580   1.00 56.50  ? 330 PHE A CD2 1 
ATOM 2336  C CE1 . PHE A 1 330 ? 41.197  -23.601 13.897   1.00 54.95  ? 330 PHE A CE1 1 
ATOM 2337  C CE2 . PHE A 1 330 ? 41.699  -24.211 16.135   1.00 54.24  ? 330 PHE A CE2 1 
ATOM 2338  C CZ  . PHE A 1 330 ? 41.755  -24.476 14.792   1.00 51.21  ? 330 PHE A CZ  1 
ATOM 2339  N N   . THR A 1 331 ? 39.064  -17.834 16.289   1.00 61.84  ? 331 THR A N   1 
ATOM 2340  C CA  . THR A 1 331 ? 38.178  -16.728 15.922   1.00 59.97  ? 331 THR A CA  1 
ATOM 2341  C C   . THR A 1 331 ? 38.885  -15.731 15.008   1.00 65.75  ? 331 THR A C   1 
ATOM 2342  O O   . THR A 1 331 ? 38.322  -15.285 13.989   1.00 70.03  ? 331 THR A O   1 
ATOM 2343  C CB  . THR A 1 331 ? 37.674  -16.015 17.172   1.00 66.25  ? 331 THR A CB  1 
ATOM 2344  O OG1 . THR A 1 331 ? 36.968  -16.942 18.004   1.00 75.41  ? 331 THR A OG1 1 
ATOM 2345  C CG2 . THR A 1 331 ? 36.745  -14.888 16.781   1.00 60.23  ? 331 THR A CG2 1 
ATOM 2346  N N   . SER A 1 332 ? 40.126  -15.375 15.354   1.00 60.94  ? 332 SER A N   1 
ATOM 2347  C CA  . SER A 1 332 ? 40.861  -14.426 14.517   1.00 57.09  ? 332 SER A CA  1 
ATOM 2348  C C   . SER A 1 332 ? 41.050  -14.960 13.101   1.00 61.93  ? 332 SER A C   1 
ATOM 2349  O O   . SER A 1 332 ? 40.900  -14.219 12.114   1.00 63.30  ? 332 SER A O   1 
ATOM 2350  C CB  . SER A 1 332 ? 42.212  -14.108 15.145   1.00 60.17  ? 332 SER A CB  1 
ATOM 2351  O OG  . SER A 1 332 ? 43.032  -13.413 14.226   1.00 63.02  ? 332 SER A OG  1 
ATOM 2352  N N   . VAL A 1 333 ? 41.380  -16.248 12.985   1.00 57.99  ? 333 VAL A N   1 
ATOM 2353  C CA  . VAL A 1 333 ? 41.582  -16.845 11.667   1.00 50.78  ? 333 VAL A CA  1 
ATOM 2354  C C   . VAL A 1 333 ? 40.317  -16.728 10.829   1.00 50.96  ? 333 VAL A C   1 
ATOM 2355  O O   . VAL A 1 333 ? 40.371  -16.392 9.637    1.00 56.39  ? 333 VAL A O   1 
ATOM 2356  C CB  . VAL A 1 333 ? 42.031  -18.310 11.804   1.00 48.15  ? 333 VAL A CB  1 
ATOM 2357  C CG1 . VAL A 1 333 ? 41.875  -19.031 10.490   1.00 43.80  ? 333 VAL A CG1 1 
ATOM 2358  C CG2 . VAL A 1 333 ? 43.461  -18.376 12.275   1.00 53.35  ? 333 VAL A CG2 1 
ATOM 2359  N N   . VAL A 1 334 ? 39.160  -17.004 11.434   1.00 58.16  ? 334 VAL A N   1 
ATOM 2360  C CA  . VAL A 1 334 ? 37.905  -16.929 10.685   1.00 55.50  ? 334 VAL A CA  1 
ATOM 2361  C C   . VAL A 1 334 ? 37.686  -15.521 10.148   1.00 61.55  ? 334 VAL A C   1 
ATOM 2362  O O   . VAL A 1 334 ? 37.305  -15.329 8.983    1.00 68.82  ? 334 VAL A O   1 
ATOM 2363  C CB  . VAL A 1 334 ? 36.722  -17.380 11.556   1.00 54.94  ? 334 VAL A CB  1 
ATOM 2364  C CG1 . VAL A 1 334 ? 35.437  -16.778 11.042   1.00 53.76  ? 334 VAL A CG1 1 
ATOM 2365  C CG2 . VAL A 1 334 ? 36.616  -18.868 11.545   1.00 63.75  ? 334 VAL A CG2 1 
ATOM 2366  N N   . ALA A 1 335 ? 37.907  -14.514 10.998   1.00 61.31  ? 335 ALA A N   1 
ATOM 2367  C CA  . ALA A 1 335 ? 37.680  -13.139 10.550   1.00 59.90  ? 335 ALA A CA  1 
ATOM 2368  C C   . ALA A 1 335 ? 38.560  -12.788 9.352    1.00 59.02  ? 335 ALA A C   1 
ATOM 2369  O O   . ALA A 1 335 ? 38.084  -12.213 8.353    1.00 62.44  ? 335 ALA A O   1 
ATOM 2370  C CB  . ALA A 1 335 ? 37.930  -12.166 11.698   1.00 60.43  ? 335 ALA A CB  1 
ATOM 2371  N N   . ASN A 1 336 ? 39.843  -13.149 9.424    1.00 55.49  ? 336 ASN A N   1 
ATOM 2372  C CA  . ASN A 1 336 ? 40.741  -12.845 8.313    1.00 60.19  ? 336 ASN A CA  1 
ATOM 2373  C C   . ASN A 1 336 ? 40.306  -13.551 7.033    1.00 59.42  ? 336 ASN A C   1 
ATOM 2374  O O   . ASN A 1 336 ? 40.354  -12.965 5.942    1.00 59.97  ? 336 ASN A O   1 
ATOM 2375  C CB  . ASN A 1 336 ? 42.171  -13.234 8.668    1.00 62.19  ? 336 ASN A CB  1 
ATOM 2376  C CG  . ASN A 1 336 ? 43.104  -13.105 7.496    1.00 64.47  ? 336 ASN A CG  1 
ATOM 2377  O OD1 . ASN A 1 336 ? 43.868  -14.016 7.193    1.00 69.68  ? 336 ASN A OD1 1 
ATOM 2378  N ND2 . ASN A 1 336 ? 43.043  -11.970 6.818    1.00 59.95  ? 336 ASN A ND2 1 
ATOM 2379  N N   . LEU A 1 337 ? 39.886  -14.813 7.148    1.00 63.39  ? 337 LEU A N   1 
ATOM 2380  C CA  . LEU A 1 337 ? 39.451  -15.558 5.968    1.00 60.26  ? 337 LEU A CA  1 
ATOM 2381  C C   . LEU A 1 337 ? 38.264  -14.883 5.301    1.00 55.68  ? 337 LEU A C   1 
ATOM 2382  O O   . LEU A 1 337 ? 38.205  -14.781 4.067    1.00 57.03  ? 337 LEU A O   1 
ATOM 2383  C CB  . LEU A 1 337 ? 39.088  -16.988 6.362    1.00 58.34  ? 337 LEU A CB  1 
ATOM 2384  C CG  . LEU A 1 337 ? 40.209  -18.020 6.327    1.00 60.02  ? 337 LEU A CG  1 
ATOM 2385  C CD1 . LEU A 1 337 ? 39.722  -19.333 6.885    1.00 57.71  ? 337 LEU A CD1 1 
ATOM 2386  C CD2 . LEU A 1 337 ? 40.709  -18.198 4.916    1.00 63.35  ? 337 LEU A CD2 1 
ATOM 2387  N N   . GLN A 1 338 ? 37.304  -14.423 6.103    1.00 59.91  ? 338 GLN A N   1 
ATOM 2388  C CA  . GLN A 1 338 ? 36.121  -13.772 5.549    1.00 58.72  ? 338 GLN A CA  1 
ATOM 2389  C C   . GLN A 1 338 ? 36.501  -12.524 4.763    1.00 64.14  ? 338 GLN A C   1 
ATOM 2390  O O   . GLN A 1 338 ? 36.060  -12.327 3.617    1.00 69.07  ? 338 GLN A O   1 
ATOM 2391  C CB  . GLN A 1 338 ? 35.165  -13.426 6.685    1.00 62.27  ? 338 GLN A CB  1 
ATOM 2392  C CG  . GLN A 1 338 ? 33.707  -13.497 6.337    1.00 69.79  ? 338 GLN A CG  1 
ATOM 2393  C CD  . GLN A 1 338 ? 32.846  -13.607 7.575    1.00 77.44  ? 338 GLN A CD  1 
ATOM 2394  O OE1 . GLN A 1 338 ? 33.291  -13.306 8.681    1.00 77.34  ? 338 GLN A OE1 1 
ATOM 2395  N NE2 . GLN A 1 338 ? 31.609  -14.052 7.398    1.00 74.69  ? 338 GLN A NE2 1 
ATOM 2396  N N   . THR A 1 339 ? 37.344  -11.675 5.360    1.00 63.23  ? 339 THR A N   1 
ATOM 2397  C CA  . THR A 1 339 ? 37.747  -10.453 4.665    1.00 60.76  ? 339 THR A CA  1 
ATOM 2398  C C   . THR A 1 339 ? 38.447  -10.772 3.348    1.00 61.41  ? 339 THR A C   1 
ATOM 2399  O O   . THR A 1 339 ? 38.139  -10.178 2.303    1.00 64.59  ? 339 THR A O   1 
ATOM 2400  C CB  . THR A 1 339 ? 38.657  -9.614  5.561    1.00 67.64  ? 339 THR A CB  1 
ATOM 2401  O OG1 . THR A 1 339 ? 37.870  -8.936  6.546    1.00 75.68  ? 339 THR A OG1 1 
ATOM 2402  C CG2 . THR A 1 339 ? 39.414  -8.594  4.740    1.00 56.49  ? 339 THR A CG2 1 
ATOM 2403  N N   . SER A 1 340 ? 39.388  -11.720 3.379    1.00 62.46  ? 340 SER A N   1 
ATOM 2404  C CA  . SER A 1 340 ? 40.157  -12.031 2.178    1.00 56.01  ? 340 SER A CA  1 
ATOM 2405  C C   . SER A 1 340 ? 39.268  -12.569 1.068    1.00 56.90  ? 340 SER A C   1 
ATOM 2406  O O   . SER A 1 340 ? 39.438  -12.207 -0.104   1.00 58.19  ? 340 SER A O   1 
ATOM 2407  C CB  . SER A 1 340 ? 41.255  -13.037 2.504    1.00 64.62  ? 340 SER A CB  1 
ATOM 2408  O OG  . SER A 1 340 ? 41.684  -13.697 1.329    1.00 64.76  ? 340 SER A OG  1 
ATOM 2409  N N   . SER A 1 341 ? 38.328  -13.453 1.410    1.00 62.86  ? 341 SER A N   1 
ATOM 2410  C CA  . SER A 1 341 ? 37.451  -14.012 0.387    1.00 59.60  ? 341 SER A CA  1 
ATOM 2411  C C   . SER A 1 341 ? 36.604  -12.931 -0.259   1.00 57.10  ? 341 SER A C   1 
ATOM 2412  O O   . SER A 1 341 ? 36.419  -12.924 -1.483   1.00 58.91  ? 341 SER A O   1 
ATOM 2413  C CB  . SER A 1 341 ? 36.557  -15.091 0.985    1.00 66.69  ? 341 SER A CB  1 
ATOM 2414  O OG  . SER A 1 341 ? 35.432  -15.308 0.155    1.00 68.11  ? 341 SER A OG  1 
ATOM 2415  N N   . GLU A 1 342 ? 36.076  -12.007 0.548    1.00 64.87  ? 342 GLU A N   1 
ATOM 2416  C CA  . GLU A 1 342 ? 35.283  -10.919 -0.019   1.00 64.12  ? 342 GLU A CA  1 
ATOM 2417  C C   . GLU A 1 342 ? 36.112  -10.065 -0.976   1.00 60.44  ? 342 GLU A C   1 
ATOM 2418  O O   . GLU A 1 342 ? 35.652  -9.719  -2.077   1.00 54.75  ? 342 GLU A O   1 
ATOM 2419  C CB  . GLU A 1 342 ? 34.698  -10.080 1.114    1.00 73.20  ? 342 GLU A CB  1 
ATOM 2420  C CG  . GLU A 1 342 ? 33.549  -9.190  0.727    1.00 74.33  ? 342 GLU A CG  1 
ATOM 2421  C CD  . GLU A 1 342 ? 34.017  -7.889  0.140    1.00 77.18  ? 342 GLU A CD  1 
ATOM 2422  O OE1 . GLU A 1 342 ? 35.187  -7.531  0.373    1.00 73.79  ? 342 GLU A OE1 1 
ATOM 2423  O OE2 . GLU A 1 342 ? 33.219  -7.216  -0.540   1.00 83.45  ? 342 GLU A OE2 1 
ATOM 2424  N N   . ASN A 1 343 ? 37.346  -9.736  -0.587   1.00 64.43  ? 343 ASN A N   1 
ATOM 2425  C CA  . ASN A 1 343 ? 38.195  -8.924  -1.458   1.00 59.38  ? 343 ASN A CA  1 
ATOM 2426  C C   . ASN A 1 343 ? 38.486  -9.637  -2.775   1.00 64.42  ? 343 ASN A C   1 
ATOM 2427  O O   . ASN A 1 343 ? 38.442  -9.022  -3.848   1.00 62.05  ? 343 ASN A O   1 
ATOM 2428  C CB  . ASN A 1 343 ? 39.504  -8.585  -0.750   1.00 62.24  ? 343 ASN A CB  1 
ATOM 2429  C CG  . ASN A 1 343 ? 39.469  -7.240  -0.078   1.00 66.93  ? 343 ASN A CG  1 
ATOM 2430  O OD1 . ASN A 1 343 ? 39.041  -6.251  -0.666   1.00 69.29  ? 343 ASN A OD1 1 
ATOM 2431  N ND2 . ASN A 1 343 ? 39.938  -7.188  1.160    1.00 65.29  ? 343 ASN A ND2 1 
ATOM 2432  N N   . LEU A 1 344 ? 38.796  -10.935 -2.711   1.00 72.62  ? 344 LEU A N   1 
ATOM 2433  C CA  . LEU A 1 344 ? 39.101  -11.686 -3.927   1.00 59.17  ? 344 LEU A CA  1 
ATOM 2434  C C   . LEU A 1 344 ? 37.895  -11.754 -4.851   1.00 61.09  ? 344 LEU A C   1 
ATOM 2435  O O   . LEU A 1 344 ? 38.029  -11.649 -6.079   1.00 60.30  ? 344 LEU A O   1 
ATOM 2436  C CB  . LEU A 1 344 ? 39.563  -13.096 -3.569   1.00 59.58  ? 344 LEU A CB  1 
ATOM 2437  C CG  . LEU A 1 344 ? 41.061  -13.378 -3.537   1.00 64.93  ? 344 LEU A CG  1 
ATOM 2438  C CD1 . LEU A 1 344 ? 41.280  -14.833 -3.206   1.00 67.18  ? 344 LEU A CD1 1 
ATOM 2439  C CD2 . LEU A 1 344 ? 41.718  -13.026 -4.851   1.00 60.37  ? 344 LEU A CD2 1 
ATOM 2440  N N   . SER A 1 345 ? 36.708  -11.958 -4.280   1.00 69.75  ? 345 SER A N   1 
ATOM 2441  C CA  . SER A 1 345 ? 35.507  -12.004 -5.102   1.00 63.90  ? 345 SER A CA  1 
ATOM 2442  C C   . SER A 1 345 ? 35.275  -10.675 -5.797   1.00 61.57  ? 345 SER A C   1 
ATOM 2443  O O   . SER A 1 345 ? 34.871  -10.641 -6.964   1.00 58.09  ? 345 SER A O   1 
ATOM 2444  C CB  . SER A 1 345 ? 34.299  -12.380 -4.253   1.00 67.06  ? 345 SER A CB  1 
ATOM 2445  O OG  . SER A 1 345 ? 33.126  -12.362 -5.040   1.00 67.21  ? 345 SER A OG  1 
ATOM 2446  N N   . ALA A 1 346 ? 35.517  -9.566  -5.096   1.00 74.67  ? 346 ALA A N   1 
ATOM 2447  C CA  . ALA A 1 346 ? 35.395  -8.262  -5.746   1.00 71.65  ? 346 ALA A CA  1 
ATOM 2448  C C   . ALA A 1 346 ? 36.412  -8.106  -6.871   1.00 67.45  ? 346 ALA A C   1 
ATOM 2449  O O   . ALA A 1 346 ? 36.097  -7.559  -7.932   1.00 59.31  ? 346 ALA A O   1 
ATOM 2450  C CB  . ALA A 1 346 ? 35.556  -7.142  -4.722   1.00 73.67  ? 346 ALA A CB  1 
ATOM 2451  N N   . SER A 1 347 ? 37.639  -8.581  -6.654   1.00 78.70  ? 347 SER A N   1 
ATOM 2452  C CA  . SER A 1 347 ? 38.686  -8.430  -7.663   1.00 74.94  ? 347 SER A CA  1 
ATOM 2453  C C   . SER A 1 347 ? 38.367  -9.212  -8.931   1.00 68.67  ? 347 SER A C   1 
ATOM 2454  O O   . SER A 1 347 ? 38.657  -8.751  -10.039  1.00 63.23  ? 347 SER A O   1 
ATOM 2455  C CB  . SER A 1 347 ? 40.029  -8.882  -7.098   1.00 74.07  ? 347 SER A CB  1 
ATOM 2456  O OG  . SER A 1 347 ? 40.179  -8.468  -5.754   1.00 78.72  ? 347 SER A OG  1 
ATOM 2457  N N   . ARG A 1 348 ? 37.798  -10.409 -8.787   1.00 75.87  ? 348 ARG A N   1 
ATOM 2458  C CA  . ARG A 1 348 ? 37.577  -11.260 -9.956   1.00 73.08  ? 348 ARG A CA  1 
ATOM 2459  C C   . ARG A 1 348 ? 36.555  -10.673 -10.922  1.00 74.87  ? 348 ARG A C   1 
ATOM 2460  O O   . ARG A 1 348 ? 36.683  -10.851 -12.137  1.00 72.36  ? 348 ARG A O   1 
ATOM 2461  C CB  . ARG A 1 348 ? 37.132  -12.652 -9.518   1.00 74.54  ? 348 ARG A CB  1 
ATOM 2462  C CG  . ARG A 1 348 ? 37.078  -13.668 -10.637  1.00 73.22  ? 348 ARG A CG  1 
ATOM 2463  C CD  . ARG A 1 348 ? 35.648  -13.950 -11.037  1.00 73.51  ? 348 ARG A CD  1 
ATOM 2464  N NE  . ARG A 1 348 ? 34.866  -14.465 -9.922   1.00 76.68  ? 348 ARG A NE  1 
ATOM 2465  C CZ  . ARG A 1 348 ? 34.558  -15.742 -9.754   1.00 74.90  ? 348 ARG A CZ  1 
ATOM 2466  N NH1 . ARG A 1 348 ? 34.945  -16.663 -10.618  1.00 75.47  ? 348 ARG A NH1 1 
ATOM 2467  N NH2 . ARG A 1 348 ? 33.840  -16.102 -8.696   1.00 70.91  ? 348 ARG A NH2 1 
ATOM 2468  N N   . SER A 1 349 ? 35.536  -9.986  -10.410  1.00 81.00  ? 349 SER A N   1 
ATOM 2469  C CA  . SER A 1 349 ? 34.410  -9.569  -11.235  1.00 76.66  ? 349 SER A CA  1 
ATOM 2470  C C   . SER A 1 349 ? 34.743  -8.445  -12.204  1.00 76.13  ? 349 SER A C   1 
ATOM 2471  O O   . SER A 1 349 ? 33.954  -8.186  -13.117  1.00 77.50  ? 349 SER A O   1 
ATOM 2472  C CB  . SER A 1 349 ? 33.250  -9.126  -10.347  1.00 78.98  ? 349 SER A CB  1 
ATOM 2473  O OG  . SER A 1 349 ? 32.216  -8.551  -11.121  1.00 80.62  ? 349 SER A OG  1 
ATOM 2474  N N   . ARG A 1 350 ? 35.877  -7.768  -12.028  1.00 80.09  ? 350 ARG A N   1 
ATOM 2475  C CA  . ARG A 1 350 ? 36.187  -6.612  -12.858  1.00 77.94  ? 350 ARG A CA  1 
ATOM 2476  C C   . ARG A 1 350 ? 36.569  -6.995  -14.279  1.00 78.05  ? 350 ARG A C   1 
ATOM 2477  O O   . ARG A 1 350 ? 36.542  -6.137  -15.163  1.00 82.47  ? 350 ARG A O   1 
ATOM 2478  C CB  . ARG A 1 350 ? 37.324  -5.804  -12.232  1.00 75.33  ? 350 ARG A CB  1 
ATOM 2479  C CG  . ARG A 1 350 ? 36.876  -4.625  -11.392  1.00 73.13  ? 350 ARG A CG  1 
ATOM 2480  C CD  . ARG A 1 350 ? 37.991  -4.166  -10.475  1.00 74.39  ? 350 ARG A CD  1 
ATOM 2481  N NE  . ARG A 1 350 ? 37.515  -3.251  -9.446   1.00 82.37  ? 350 ARG A NE  1 
ATOM 2482  C CZ  . ARG A 1 350 ? 37.993  -3.196  -8.211   1.00 84.19  ? 350 ARG A CZ  1 
ATOM 2483  N NH1 . ARG A 1 350 ? 38.975  -3.986  -7.814   1.00 79.47  ? 350 ARG A NH1 1 
ATOM 2484  N NH2 . ARG A 1 350 ? 37.475  -2.322  -7.353   1.00 81.02  ? 350 ARG A NH2 1 
ATOM 2485  N N   . ILE A 1 351 ? 36.927  -8.254  -14.519  1.00 70.73  ? 351 ILE A N   1 
ATOM 2486  C CA  . ILE A 1 351 ? 37.488  -8.679  -15.794  1.00 68.76  ? 351 ILE A CA  1 
ATOM 2487  C C   . ILE A 1 351 ? 36.671  -9.787  -16.442  1.00 70.14  ? 351 ILE A C   1 
ATOM 2488  O O   . ILE A 1 351 ? 37.125  -10.393 -17.415  1.00 71.62  ? 351 ILE A O   1 
ATOM 2489  C CB  . ILE A 1 351 ? 38.954  -9.107  -15.634  1.00 65.57  ? 351 ILE A CB  1 
ATOM 2490  C CG1 . ILE A 1 351 ? 39.042  -10.464 -14.948  1.00 65.50  ? 351 ILE A CG1 1 
ATOM 2491  C CG2 . ILE A 1 351 ? 39.721  -8.085  -14.828  1.00 71.05  ? 351 ILE A CG2 1 
ATOM 2492  C CD1 . ILE A 1 351 ? 40.412  -11.071 -15.008  1.00 67.49  ? 351 ILE A CD1 1 
ATOM 2493  N N   . LYS A 1 352 ? 35.472  -10.065 -15.935  1.00 82.48  ? 352 LYS A N   1 
ATOM 2494  C CA  . LYS A 1 352 ? 34.664  -11.161 -16.447  1.00 80.87  ? 352 LYS A CA  1 
ATOM 2495  C C   . LYS A 1 352 ? 33.201  -10.818 -16.675  1.00 80.39  ? 352 LYS A C   1 
ATOM 2496  O O   . LYS A 1 352 ? 32.515  -11.582 -17.359  1.00 83.31  ? 352 LYS A O   1 
ATOM 2497  C CB  . LYS A 1 352 ? 34.732  -12.360 -15.491  1.00 78.23  ? 352 LYS A CB  1 
ATOM 2498  C CG  . LYS A 1 352 ? 34.471  -13.706 -16.134  1.00 74.55  ? 352 LYS A CG  1 
ATOM 2499  C CD  . LYS A 1 352 ? 34.406  -14.791 -15.079  1.00 76.46  ? 352 LYS A CD  1 
ATOM 2500  C CE  . LYS A 1 352 ? 33.323  -15.800 -15.390  1.00 76.94  ? 352 LYS A CE  1 
ATOM 2501  N NZ  . LYS A 1 352 ? 33.395  -16.251 -16.800  1.00 83.41  ? 352 LYS A NZ  1 
ATOM 2502  N N   . ASP A 1 353 ? 32.705  -9.708  -16.146  1.00 86.37  ? 353 ASP A N   1 
ATOM 2503  C CA  . ASP A 1 353 ? 31.279  -9.426  -16.125  1.00 84.18  ? 353 ASP A CA  1 
ATOM 2504  C C   . ASP A 1 353 ? 30.892  -8.479  -17.251  1.00 85.27  ? 353 ASP A C   1 
ATOM 2505  O O   . ASP A 1 353 ? 31.728  -7.747  -17.784  1.00 93.68  ? 353 ASP A O   1 
ATOM 2506  C CB  . ASP A 1 353 ? 30.879  -8.826  -14.781  1.00 89.17  ? 353 ASP A CB  1 
ATOM 2507  C CG  . ASP A 1 353 ? 30.699  -9.875  -13.707  1.00 96.03  ? 353 ASP A CG  1 
ATOM 2508  O OD1 . ASP A 1 353 ? 30.504  -11.057 -14.056  1.00 95.29  ? 353 ASP A OD1 1 
ATOM 2509  O OD2 . ASP A 1 353 ? 30.761  -9.519  -12.513  1.00 98.04  ? 353 ASP A OD2 1 
ATOM 2510  N N   . THR A 1 354 ? 29.610  -8.498  -17.606  1.00 79.34  ? 354 THR A N   1 
ATOM 2511  C CA  . THR A 1 354 ? 29.099  -7.663  -18.683  1.00 81.51  ? 354 THR A CA  1 
ATOM 2512  C C   . THR A 1 354 ? 28.615  -6.324  -18.148  1.00 82.51  ? 354 THR A C   1 
ATOM 2513  O O   . THR A 1 354 ? 28.032  -6.248  -17.065  1.00 89.13  ? 354 THR A O   1 
ATOM 2514  C CB  . THR A 1 354 ? 27.952  -8.364  -19.407  1.00 83.09  ? 354 THR A CB  1 
ATOM 2515  O OG1 . THR A 1 354 ? 28.314  -9.722  -19.671  1.00 90.59  ? 354 THR A OG1 1 
ATOM 2516  C CG2 . THR A 1 354 ? 27.643  -7.675  -20.715  1.00 77.73  ? 354 THR A CG2 1 
ATOM 2517  N N   . ASP A 1 355 ? 28.861  -5.265  -18.917  1.00 76.91  ? 355 ASP A N   1 
ATOM 2518  C CA  . ASP A 1 355 ? 28.374  -3.926  -18.604  1.00 76.56  ? 355 ASP A CA  1 
ATOM 2519  C C   . ASP A 1 355 ? 27.131  -3.657  -19.443  1.00 75.78  ? 355 ASP A C   1 
ATOM 2520  O O   . ASP A 1 355 ? 27.232  -3.373  -20.639  1.00 86.38  ? 355 ASP A O   1 
ATOM 2521  C CB  . ASP A 1 355 ? 29.454  -2.884  -18.871  1.00 81.69  ? 355 ASP A CB  1 
ATOM 2522  C CG  . ASP A 1 355 ? 29.071  -1.513  -18.371  1.00 87.54  ? 355 ASP A CG  1 
ATOM 2523  O OD1 . ASP A 1 355 ? 28.169  -1.428  -17.514  1.00 88.68  ? 355 ASP A OD1 1 
ATOM 2524  O OD2 . ASP A 1 355 ? 29.674  -0.521  -18.827  1.00 88.11  ? 355 ASP A OD2 1 
ATOM 2525  N N   . PHE A 1 356 ? 25.960  -3.725  -18.808  1.00 56.31  ? 356 PHE A N   1 
ATOM 2526  C CA  . PHE A 1 356 ? 24.709  -3.667  -19.553  1.00 57.46  ? 356 PHE A CA  1 
ATOM 2527  C C   . PHE A 1 356 ? 24.472  -2.297  -20.171  1.00 70.04  ? 356 PHE A C   1 
ATOM 2528  O O   . PHE A 1 356 ? 23.641  -2.165  -21.076  1.00 75.19  ? 356 PHE A O   1 
ATOM 2529  C CB  . PHE A 1 356 ? 23.543  -4.039  -18.642  1.00 56.13  ? 356 PHE A CB  1 
ATOM 2530  C CG  . PHE A 1 356 ? 23.265  -5.508  -18.588  1.00 64.04  ? 356 PHE A CG  1 
ATOM 2531  C CD1 . PHE A 1 356 ? 24.146  -6.368  -17.965  1.00 70.26  ? 356 PHE A CD1 1 
ATOM 2532  C CD2 . PHE A 1 356 ? 22.121  -6.029  -19.154  1.00 63.93  ? 356 PHE A CD2 1 
ATOM 2533  C CE1 . PHE A 1 356 ? 23.893  -7.717  -17.913  1.00 62.86  ? 356 PHE A CE1 1 
ATOM 2534  C CE2 . PHE A 1 356 ? 21.866  -7.378  -19.104  1.00 63.68  ? 356 PHE A CE2 1 
ATOM 2535  C CZ  . PHE A 1 356 ? 22.753  -8.222  -18.484  1.00 60.46  ? 356 PHE A CZ  1 
ATOM 2536  N N   . ALA A 1 357 ? 25.177  -1.270  -19.698  1.00 76.32  ? 357 ALA A N   1 
ATOM 2537  C CA  . ALA A 1 357 ? 24.939  0.078   -20.200  1.00 70.74  ? 357 ALA A CA  1 
ATOM 2538  C C   . ALA A 1 357 ? 25.507  0.264   -21.601  1.00 72.36  ? 357 ALA A C   1 
ATOM 2539  O O   . ALA A 1 357 ? 24.973  1.049   -22.391  1.00 76.74  ? 357 ALA A O   1 
ATOM 2540  C CB  . ALA A 1 357 ? 25.534  1.105   -19.241  1.00 63.78  ? 357 ALA A CB  1 
ATOM 2541  N N   . LYS A 1 358 ? 26.586  -0.445  -21.928  1.00 70.63  ? 358 LYS A N   1 
ATOM 2542  C CA  . LYS A 1 358 ? 27.266  -0.223  -23.197  1.00 71.43  ? 358 LYS A CA  1 
ATOM 2543  C C   . LYS A 1 358 ? 26.775  -1.157  -24.297  1.00 77.47  ? 358 LYS A C   1 
ATOM 2544  O O   . LYS A 1 358 ? 26.751  -0.765  -25.468  1.00 85.57  ? 358 LYS A O   1 
ATOM 2545  C CB  . LYS A 1 358 ? 28.774  -0.372  -23.000  1.00 68.98  ? 358 LYS A CB  1 
ATOM 2546  C CG  . LYS A 1 358 ? 29.492  -1.110  -24.105  1.00 75.73  ? 358 LYS A CG  1 
ATOM 2547  C CD  . LYS A 1 358 ? 30.987  -0.883  -24.020  1.00 79.46  ? 358 LYS A CD  1 
ATOM 2548  C CE  . LYS A 1 358 ? 31.753  -1.995  -24.707  1.00 84.21  ? 358 LYS A CE  1 
ATOM 2549  N NZ  . LYS A 1 358 ? 31.284  -2.214  -26.100  1.00 80.87  ? 358 LYS A NZ  1 
ATOM 2550  N N   . GLU A 1 359 ? 26.361  -2.374  -23.945  1.00 78.50  ? 359 GLU A N   1 
ATOM 2551  C CA  . GLU A 1 359 ? 26.016  -3.371  -24.955  1.00 79.70  ? 359 GLU A CA  1 
ATOM 2552  C C   . GLU A 1 359 ? 24.732  -3.023  -25.697  1.00 86.05  ? 359 GLU A C   1 
ATOM 2553  O O   . GLU A 1 359 ? 24.596  -3.337  -26.889  1.00 96.05  ? 359 GLU A O   1 
ATOM 2554  C CB  . GLU A 1 359 ? 25.885  -4.738  -24.295  1.00 78.32  ? 359 GLU A CB  1 
ATOM 2555  C CG  . GLU A 1 359 ? 26.690  -5.824  -24.955  1.00 88.51  ? 359 GLU A CG  1 
ATOM 2556  C CD  . GLU A 1 359 ? 28.172  -5.566  -24.875  1.00 88.48  ? 359 GLU A CD  1 
ATOM 2557  O OE1 . GLU A 1 359 ? 28.694  -5.457  -23.748  1.00 87.16  ? 359 GLU A OE1 1 
ATOM 2558  O OE2 . GLU A 1 359 ? 28.820  -5.478  -25.937  1.00 90.27  ? 359 GLU A OE2 1 
ATOM 2559  N N   . THR A 1 360 ? 23.780  -2.388  -25.016  1.00 64.38  ? 360 THR A N   1 
ATOM 2560  C CA  . THR A 1 360 ? 22.502  -2.085  -25.646  1.00 70.33  ? 360 THR A CA  1 
ATOM 2561  C C   . THR A 1 360 ? 22.667  -1.119  -26.814  1.00 79.38  ? 360 THR A C   1 
ATOM 2562  O O   . THR A 1 360 ? 22.001  -1.271  -27.850  1.00 79.43  ? 360 THR A O   1 
ATOM 2563  C CB  . THR A 1 360 ? 21.547  -1.525  -24.600  1.00 72.32  ? 360 THR A CB  1 
ATOM 2564  O OG1 . THR A 1 360 ? 21.754  -2.214  -23.362  1.00 66.16  ? 360 THR A OG1 1 
ATOM 2565  C CG2 . THR A 1 360 ? 20.117  -1.725  -25.036  1.00 76.00  ? 360 THR A CG2 1 
ATOM 2566  N N   . ALA A 1 361 ? 23.554  -0.134  -26.671  1.00 80.33  ? 361 ALA A N   1 
ATOM 2567  C CA  . ALA A 1 361 ? 23.804  0.804   -27.758  1.00 81.60  ? 361 ALA A CA  1 
ATOM 2568  C C   . ALA A 1 361 ? 24.355  0.093   -28.988  1.00 89.36  ? 361 ALA A C   1 
ATOM 2569  O O   . ALA A 1 361 ? 23.933  0.373   -30.120  1.00 97.04  ? 361 ALA A O   1 
ATOM 2570  C CB  . ALA A 1 361 ? 24.766  1.891   -27.288  1.00 81.97  ? 361 ALA A CB  1 
ATOM 2571  N N   . GLU A 1 362 ? 25.299  -0.828  -28.788  1.00 78.02  ? 362 GLU A N   1 
ATOM 2572  C CA  . GLU A 1 362 ? 25.823  -1.598  -29.907  1.00 78.05  ? 362 GLU A CA  1 
ATOM 2573  C C   . GLU A 1 362 ? 24.726  -2.415  -30.567  1.00 84.71  ? 362 GLU A C   1 
ATOM 2574  O O   . GLU A 1 362 ? 24.679  -2.530  -31.800  1.00 90.39  ? 362 GLU A O   1 
ATOM 2575  C CB  . GLU A 1 362 ? 26.950  -2.509  -29.434  1.00 78.50  ? 362 GLU A CB  1 
ATOM 2576  C CG  . GLU A 1 362 ? 28.111  -1.777  -28.808  1.00 86.15  ? 362 GLU A CG  1 
ATOM 2577  C CD  . GLU A 1 362 ? 29.250  -1.572  -29.780  1.00 94.68  ? 362 GLU A CD  1 
ATOM 2578  O OE1 . GLU A 1 362 ? 29.217  -2.185  -30.867  1.00 95.36  ? 362 GLU A OE1 1 
ATOM 2579  O OE2 . GLU A 1 362 ? 30.178  -0.802  -29.459  1.00 95.22  ? 362 GLU A OE2 1 
ATOM 2580  N N   . LEU A 1 363 ? 23.836  -2.997  -29.761  1.00 73.28  ? 363 LEU A N   1 
ATOM 2581  C CA  . LEU A 1 363 ? 22.724  -3.751  -30.331  1.00 79.16  ? 363 LEU A CA  1 
ATOM 2582  C C   . LEU A 1 363 ? 21.877  -2.872  -31.245  1.00 83.88  ? 363 LEU A C   1 
ATOM 2583  O O   . LEU A 1 363 ? 21.562  -3.254  -32.380  1.00 89.21  ? 363 LEU A O   1 
ATOM 2584  C CB  . LEU A 1 363 ? 21.867  -4.346  -29.217  1.00 77.55  ? 363 LEU A CB  1 
ATOM 2585  C CG  . LEU A 1 363 ? 20.719  -5.225  -29.710  1.00 81.68  ? 363 LEU A CG  1 
ATOM 2586  C CD1 . LEU A 1 363 ? 21.249  -6.580  -30.135  1.00 76.73  ? 363 LEU A CD1 1 
ATOM 2587  C CD2 . LEU A 1 363 ? 19.654  -5.374  -28.641  1.00 76.66  ? 363 LEU A CD2 1 
ATOM 2588  N N   . THR A 1 364 ? 21.518  -1.678  -30.771  1.00 75.95  ? 364 THR A N   1 
ATOM 2589  C CA  . THR A 1 364 ? 20.681  -0.790  -31.577  1.00 81.61  ? 364 THR A CA  1 
ATOM 2590  C C   . THR A 1 364 ? 21.379  -0.387  -32.873  1.00 84.04  ? 364 THR A C   1 
ATOM 2591  O O   . THR A 1 364 ? 20.767  -0.393  -33.956  1.00 89.70  ? 364 THR A O   1 
ATOM 2592  C CB  . THR A 1 364 ? 20.306  0.448   -30.770  1.00 80.21  ? 364 THR A CB  1 
ATOM 2593  O OG1 . THR A 1 364 ? 19.780  0.048   -29.502  1.00 79.33  ? 364 THR A OG1 1 
ATOM 2594  C CG2 . THR A 1 364 ? 19.257  1.253   -31.505  1.00 82.56  ? 364 THR A CG2 1 
ATOM 2595  N N   . ARG A 1 365 ? 22.664  -0.042  -32.785  1.00 70.15  ? 365 ARG A N   1 
ATOM 2596  C CA  . ARG A 1 365 ? 23.403  0.359   -33.976  1.00 70.30  ? 365 ARG A CA  1 
ATOM 2597  C C   . ARG A 1 365 ? 23.441  -0.759  -35.010  1.00 75.63  ? 365 ARG A C   1 
ATOM 2598  O O   . ARG A 1 365 ? 23.199  -0.530  -36.206  1.00 82.89  ? 365 ARG A O   1 
ATOM 2599  C CB  . ARG A 1 365 ? 24.818  0.767   -33.589  1.00 76.64  ? 365 ARG A CB  1 
ATOM 2600  C CG  . ARG A 1 365 ? 25.681  1.171   -34.756  1.00 80.90  ? 365 ARG A CG  1 
ATOM 2601  C CD  . ARG A 1 365 ? 27.119  1.212   -34.321  1.00 77.66  ? 365 ARG A CD  1 
ATOM 2602  N NE  . ARG A 1 365 ? 27.271  2.129   -33.201  1.00 81.52  ? 365 ARG A NE  1 
ATOM 2603  C CZ  . ARG A 1 365 ? 28.112  1.944   -32.195  1.00 84.31  ? 365 ARG A CZ  1 
ATOM 2604  N NH1 . ARG A 1 365 ? 28.918  0.897   -32.153  1.00 84.47  ? 365 ARG A NH1 1 
ATOM 2605  N NH2 . ARG A 1 365 ? 28.140  2.828   -31.202  1.00 83.49  ? 365 ARG A NH2 1 
ATOM 2606  N N   . THR A 1 366 ? 23.746  -1.980  -34.568  1.00 70.01  ? 366 THR A N   1 
ATOM 2607  C CA  . THR A 1 366 ? 23.823  -3.091  -35.508  1.00 77.00  ? 366 THR A CA  1 
ATOM 2608  C C   . THR A 1 366 ? 22.467  -3.359  -36.146  1.00 81.59  ? 366 THR A C   1 
ATOM 2609  O O   . THR A 1 366 ? 22.379  -3.640  -37.353  1.00 84.12  ? 366 THR A O   1 
ATOM 2610  C CB  . THR A 1 366 ? 24.349  -4.334  -34.801  1.00 73.51  ? 366 THR A CB  1 
ATOM 2611  O OG1 . THR A 1 366 ? 25.443  -3.968  -33.955  1.00 71.11  ? 366 THR A OG1 1 
ATOM 2612  C CG2 . THR A 1 366 ? 24.837  -5.337  -35.815  1.00 78.01  ? 366 THR A CG2 1 
ATOM 2613  N N   . GLN A 1 367 ? 21.394  -3.260  -35.357  1.00 74.33  ? 367 GLN A N   1 
ATOM 2614  C CA  . GLN A 1 367 ? 20.063  -3.482  -35.909  1.00 73.37  ? 367 GLN A CA  1 
ATOM 2615  C C   . GLN A 1 367 ? 19.746  -2.486  -37.015  1.00 80.06  ? 367 GLN A C   1 
ATOM 2616  O O   . GLN A 1 367 ? 19.186  -2.863  -38.050  1.00 83.02  ? 367 GLN A O   1 
ATOM 2617  C CB  . GLN A 1 367 ? 19.013  -3.408  -34.805  1.00 74.84  ? 367 GLN A CB  1 
ATOM 2618  C CG  . GLN A 1 367 ? 19.115  -4.525  -33.795  1.00 78.00  ? 367 GLN A CG  1 
ATOM 2619  C CD  . GLN A 1 367 ? 17.768  -5.088  -33.409  1.00 85.33  ? 367 GLN A CD  1 
ATOM 2620  O OE1 . GLN A 1 367 ? 16.854  -4.349  -33.050  1.00 88.68  ? 367 GLN A OE1 1 
ATOM 2621  N NE2 . GLN A 1 367 ? 17.638  -6.405  -33.476  1.00 84.06  ? 367 GLN A NE2 1 
ATOM 2622  N N   . ILE A 1 368 ? 20.092  -1.210  -36.822  1.00 76.34  ? 368 ILE A N   1 
ATOM 2623  C CA  . ILE A 1 368 ? 19.821  -0.227  -37.875  1.00 74.04  ? 368 ILE A CA  1 
ATOM 2624  C C   . ILE A 1 368 ? 20.654  -0.518  -39.123  1.00 78.40  ? 368 ILE A C   1 
ATOM 2625  O O   . ILE A 1 368 ? 20.160  -0.430  -40.265  1.00 85.35  ? 368 ILE A O   1 
ATOM 2626  C CB  . ILE A 1 368 ? 20.058  1.200   -37.353  1.00 72.80  ? 368 ILE A CB  1 
ATOM 2627  C CG1 . ILE A 1 368 ? 18.889  1.638   -36.478  1.00 75.09  ? 368 ILE A CG1 1 
ATOM 2628  C CG2 . ILE A 1 368 ? 20.218  2.164   -38.501  1.00 72.18  ? 368 ILE A CG2 1 
ATOM 2629  C CD1 . ILE A 1 368 ? 19.295  2.502   -35.320  1.00 73.11  ? 368 ILE A CD1 1 
ATOM 2630  N N   . LEU A 1 369 ? 21.930  -0.865  -38.929  1.00 72.14  ? 369 LEU A N   1 
ATOM 2631  C CA  . LEU A 1 369 ? 22.795  -1.126  -40.076  1.00 67.13  ? 369 LEU A CA  1 
ATOM 2632  C C   . LEU A 1 369 ? 22.270  -2.275  -40.928  1.00 63.60  ? 369 LEU A C   1 
ATOM 2633  O O   . LEU A 1 369 ? 22.389  -2.247  -42.161  1.00 64.08  ? 369 LEU A O   1 
ATOM 2634  C CB  . LEU A 1 369 ? 24.219  -1.411  -39.610  1.00 70.73  ? 369 LEU A CB  1 
ATOM 2635  C CG  . LEU A 1 369 ? 25.134  -0.193  -39.554  1.00 71.88  ? 369 LEU A CG  1 
ATOM 2636  C CD1 . LEU A 1 369 ? 26.357  -0.486  -38.720  1.00 71.77  ? 369 LEU A CD1 1 
ATOM 2637  C CD2 . LEU A 1 369 ? 25.533  0.197   -40.956  1.00 70.94  ? 369 LEU A CD2 1 
ATOM 2638  N N   . GLN A 1 370 ? 21.692  -3.300  -40.294  1.00 75.41  ? 370 GLN A N   1 
ATOM 2639  C CA  . GLN A 1 370 ? 21.168  -4.423  -41.073  1.00 77.93  ? 370 GLN A CA  1 
ATOM 2640  C C   . GLN A 1 370 ? 20.076  -3.983  -42.045  1.00 85.63  ? 370 GLN A C   1 
ATOM 2641  O O   . GLN A 1 370 ? 20.079  -4.384  -43.219  1.00 90.72  ? 370 GLN A O   1 
ATOM 2642  C CB  . GLN A 1 370 ? 20.639  -5.513  -40.146  1.00 77.97  ? 370 GLN A CB  1 
ATOM 2643  C CG  . GLN A 1 370 ? 21.658  -6.019  -39.162  1.00 84.19  ? 370 GLN A CG  1 
ATOM 2644  C CD  . GLN A 1 370 ? 22.751  -6.811  -39.835  1.00 89.30  ? 370 GLN A CD  1 
ATOM 2645  O OE1 . GLN A 1 370 ? 23.928  -6.467  -39.744  1.00 89.43  ? 370 GLN A OE1 1 
ATOM 2646  N NE2 . GLN A 1 370 ? 22.370  -7.883  -40.516  1.00 87.75  ? 370 GLN A NE2 1 
ATOM 2647  N N   . GLN A 1 371 ? 19.129  -3.166  -41.577  1.00 78.82  ? 371 GLN A N   1 
ATOM 2648  C CA  . GLN A 1 371 ? 18.051  -2.711  -42.449  1.00 74.85  ? 371 GLN A CA  1 
ATOM 2649  C C   . GLN A 1 371 ? 18.586  -1.847  -43.579  1.00 78.01  ? 371 GLN A C   1 
ATOM 2650  O O   . GLN A 1 371 ? 18.143  -1.970  -44.734  1.00 79.16  ? 371 GLN A O   1 
ATOM 2651  C CB  . GLN A 1 371 ? 17.012  -1.945  -41.639  1.00 73.88  ? 371 GLN A CB  1 
ATOM 2652  C CG  . GLN A 1 371 ? 16.705  -2.576  -40.303  1.00 79.70  ? 371 GLN A CG  1 
ATOM 2653  C CD  . GLN A 1 371 ? 15.389  -2.109  -39.736  1.00 86.44  ? 371 GLN A CD  1 
ATOM 2654  O OE1 . GLN A 1 371 ? 14.347  -2.227  -40.378  1.00 91.30  ? 371 GLN A OE1 1 
ATOM 2655  N NE2 . GLN A 1 371 ? 15.424  -1.579  -38.521  1.00 83.40  ? 371 GLN A NE2 1 
ATOM 2656  N N   . ALA A 1 372 ? 19.542  -0.966  -43.270  1.00 62.98  ? 372 ALA A N   1 
ATOM 2657  C CA  . ALA A 1 372 ? 20.130  -0.153  -44.331  1.00 60.40  ? 372 ALA A CA  1 
ATOM 2658  C C   . ALA A 1 372 ? 20.751  -1.034  -45.410  1.00 71.98  ? 372 ALA A C   1 
ATOM 2659  O O   . ALA A 1 372 ? 20.535  -0.822  -46.615  1.00 73.29  ? 372 ALA A O   1 
ATOM 2660  C CB  . ALA A 1 372 ? 21.171  0.799   -43.748  1.00 58.81  ? 372 ALA A CB  1 
ATOM 2661  N N   . GLY A 1 373 ? 21.507  -2.048  -44.989  1.00 76.86  ? 373 GLY A N   1 
ATOM 2662  C CA  . GLY A 1 373 ? 22.144  -2.930  -45.952  1.00 67.18  ? 373 GLY A CA  1 
ATOM 2663  C C   . GLY A 1 373 ? 21.149  -3.682  -46.811  1.00 66.84  ? 373 GLY A C   1 
ATOM 2664  O O   . GLY A 1 373 ? 21.341  -3.818  -48.021  1.00 76.53  ? 373 GLY A O   1 
ATOM 2665  N N   . THR A 1 374 ? 20.071  -4.181  -46.201  1.00 63.39  ? 374 THR A N   1 
ATOM 2666  C CA  . THR A 1 374 ? 19.079  -4.923  -46.976  1.00 68.57  ? 374 THR A CA  1 
ATOM 2667  C C   . THR A 1 374 ? 18.411  -4.040  -48.027  1.00 71.37  ? 374 THR A C   1 
ATOM 2668  O O   . THR A 1 374 ? 18.240  -4.452  -49.187  1.00 71.84  ? 374 THR A O   1 
ATOM 2669  C CB  . THR A 1 374 ? 18.032  -5.530  -46.047  1.00 74.90  ? 374 THR A CB  1 
ATOM 2670  O OG1 . THR A 1 374 ? 18.673  -6.398  -45.107  1.00 75.76  ? 374 THR A OG1 1 
ATOM 2671  C CG2 . THR A 1 374 ? 17.026  -6.327  -46.846  1.00 74.94  ? 374 THR A CG2 1 
ATOM 2672  N N   . ALA A 1 375 ? 18.034  -2.816  -47.645  1.00 63.85  ? 375 ALA A N   1 
ATOM 2673  C CA  . ALA A 1 375 ? 17.402  -1.922  -48.612  1.00 65.42  ? 375 ALA A CA  1 
ATOM 2674  C C   . ALA A 1 375 ? 18.339  -1.609  -49.774  1.00 65.64  ? 375 ALA A C   1 
ATOM 2675  O O   . ALA A 1 375 ? 17.933  -1.649  -50.949  1.00 67.12  ? 375 ALA A O   1 
ATOM 2676  C CB  . ALA A 1 375 ? 16.956  -0.638  -47.921  1.00 63.27  ? 375 ALA A CB  1 
ATOM 2677  N N   . MET A 1 376 ? 19.604  -1.307  -49.471  1.00 66.89  ? 376 MET A N   1 
ATOM 2678  C CA  . MET A 1 376 ? 20.537  -0.986  -50.545  1.00 62.49  ? 376 MET A CA  1 
ATOM 2679  C C   . MET A 1 376 ? 20.789  -2.192  -51.441  1.00 71.04  ? 376 MET A C   1 
ATOM 2680  O O   . MET A 1 376 ? 20.982  -2.044  -52.653  1.00 75.18  ? 376 MET A O   1 
ATOM 2681  C CB  . MET A 1 376 ? 21.845  -0.454  -49.968  1.00 64.62  ? 376 MET A CB  1 
ATOM 2682  C CG  . MET A 1 376 ? 21.808  1.007   -49.518  1.00 75.25  ? 376 MET A CG  1 
ATOM 2683  S SD  . MET A 1 376 ? 20.819  2.231   -50.416  1.00 93.57  ? 376 MET A SD  1 
ATOM 2684  C CE  . MET A 1 376 ? 21.127  1.863   -52.141  1.00 74.22  ? 376 MET A CE  1 
ATOM 2685  N N   . LEU A 1 377 ? 20.797  -3.396  -50.865  1.00 70.24  ? 377 LEU A N   1 
ATOM 2686  C CA  . LEU A 1 377 ? 20.945  -4.596  -51.680  1.00 59.00  ? 377 LEU A CA  1 
ATOM 2687  C C   . LEU A 1 377 ? 19.799  -4.737  -52.667  1.00 60.51  ? 377 LEU A C   1 
ATOM 2688  O O   . LEU A 1 377 ? 20.019  -5.050  -53.845  1.00 68.79  ? 377 LEU A O   1 
ATOM 2689  C CB  . LEU A 1 377 ? 21.025  -5.831  -50.788  1.00 61.22  ? 377 LEU A CB  1 
ATOM 2690  C CG  . LEU A 1 377 ? 21.262  -7.162  -51.498  1.00 60.07  ? 377 LEU A CG  1 
ATOM 2691  C CD1 . LEU A 1 377 ? 22.318  -7.030  -52.572  1.00 61.61  ? 377 LEU A CD1 1 
ATOM 2692  C CD2 . LEU A 1 377 ? 21.649  -8.228  -50.500  1.00 62.93  ? 377 LEU A CD2 1 
ATOM 2693  N N   . ALA A 1 378 ? 18.568  -4.515  -52.208  1.00 60.00  ? 378 ALA A N   1 
ATOM 2694  C CA  . ALA A 1 378 ? 17.437  -4.612  -53.127  1.00 59.51  ? 378 ALA A CA  1 
ATOM 2695  C C   . ALA A 1 378 ? 17.560  -3.594  -54.255  1.00 65.80  ? 378 ALA A C   1 
ATOM 2696  O O   . ALA A 1 378 ? 17.326  -3.919  -55.429  1.00 61.00  ? 378 ALA A O   1 
ATOM 2697  C CB  . ALA A 1 378 ? 16.123  -4.429  -52.374  1.00 61.28  ? 378 ALA A CB  1 
ATOM 2698  N N   . GLN A 1 379 ? 17.951  -2.361  -53.921  1.00 77.89  ? 379 GLN A N   1 
ATOM 2699  C CA  . GLN A 1 379 ? 18.119  -1.342  -54.958  1.00 72.82  ? 379 GLN A CA  1 
ATOM 2700  C C   . GLN A 1 379 ? 19.174  -1.751  -55.981  1.00 73.94  ? 379 GLN A C   1 
ATOM 2701  O O   . GLN A 1 379 ? 18.959  -1.631  -57.196  1.00 79.63  ? 379 GLN A O   1 
ATOM 2702  C CB  . GLN A 1 379 ? 18.502  -0.010  -54.322  1.00 73.74  ? 379 GLN A CB  1 
ATOM 2703  C CG  . GLN A 1 379 ? 17.434  0.589   -53.440  1.00 78.39  ? 379 GLN A CG  1 
ATOM 2704  C CD  . GLN A 1 379 ? 16.511  1.507   -54.200  1.00 82.75  ? 379 GLN A CD  1 
ATOM 2705  O OE1 . GLN A 1 379 ? 16.573  1.590   -55.425  1.00 80.67  ? 379 GLN A OE1 1 
ATOM 2706  N NE2 . GLN A 1 379 ? 15.652  2.212   -53.478  1.00 84.12  ? 379 GLN A NE2 1 
ATOM 2707  N N   . ALA A 1 380 ? 20.327  -2.228  -55.505  1.00 62.96  ? 380 ALA A N   1 
ATOM 2708  C CA  . ALA A 1 380 ? 21.410  -2.593  -56.410  1.00 53.07  ? 380 ALA A CA  1 
ATOM 2709  C C   . ALA A 1 380 ? 21.005  -3.740  -57.319  1.00 55.09  ? 380 ALA A C   1 
ATOM 2710  O O   . ALA A 1 380 ? 21.371  -3.764  -58.498  1.00 53.26  ? 380 ALA A O   1 
ATOM 2711  C CB  . ALA A 1 380 ? 22.660  -2.959  -55.617  1.00 57.00  ? 380 ALA A CB  1 
ATOM 2712  N N   . ASN A 1 381 ? 20.261  -4.710  -56.785  1.00 69.20  ? 381 ASN A N   1 
ATOM 2713  C CA  . ASN A 1 381 ? 19.757  -5.787  -57.629  1.00 63.34  ? 381 ASN A CA  1 
ATOM 2714  C C   . ASN A 1 381 ? 18.811  -5.253  -58.690  1.00 68.52  ? 381 ASN A C   1 
ATOM 2715  O O   . ASN A 1 381 ? 18.826  -5.715  -59.836  1.00 65.77  ? 381 ASN A O   1 
ATOM 2716  C CB  . ASN A 1 381 ? 19.049  -6.839  -56.782  1.00 62.45  ? 381 ASN A CB  1 
ATOM 2717  C CG  . ASN A 1 381 ? 19.999  -7.846  -56.203  1.00 70.03  ? 381 ASN A CG  1 
ATOM 2718  O OD1 . ASN A 1 381 ? 21.206  -7.770  -56.418  1.00 72.61  ? 381 ASN A OD1 1 
ATOM 2719  N ND2 . ASN A 1 381 ? 19.462  -8.810  -55.468  1.00 74.31  ? 381 ASN A ND2 1 
ATOM 2720  N N   . GLN A 1 382 ? 17.974  -4.284  -58.327  1.00 87.02  ? 382 GLN A N   1 
ATOM 2721  C CA  . GLN A 1 382 ? 16.976  -3.783  -59.262  1.00 85.29  ? 382 GLN A CA  1 
ATOM 2722  C C   . GLN A 1 382 ? 17.566  -2.890  -60.349  1.00 81.17  ? 382 GLN A C   1 
ATOM 2723  O O   . GLN A 1 382 ? 16.925  -2.703  -61.387  1.00 73.88  ? 382 GLN A O   1 
ATOM 2724  C CB  . GLN A 1 382 ? 15.896  -3.015  -58.497  1.00 81.29  ? 382 GLN A CB  1 
ATOM 2725  C CG  . GLN A 1 382 ? 14.613  -2.685  -59.262  1.00 82.26  ? 382 GLN A CG  1 
ATOM 2726  C CD  . GLN A 1 382 ? 14.181  -3.737  -60.277  1.00 88.90  ? 382 GLN A CD  1 
ATOM 2727  O OE1 . GLN A 1 382 ? 14.431  -4.933  -60.118  1.00 90.67  ? 382 GLN A OE1 1 
ATOM 2728  N NE2 . GLN A 1 382 ? 13.514  -3.285  -61.332  1.00 87.82  ? 382 GLN A NE2 1 
ATOM 2729  N N   . VAL A 1 383 ? 18.765  -2.339  -60.131  1.00 87.57  ? 383 VAL A N   1 
ATOM 2730  C CA  . VAL A 1 383 ? 19.322  -1.353  -61.071  1.00 83.00  ? 383 VAL A CA  1 
ATOM 2731  C C   . VAL A 1 383 ? 19.360  -1.817  -62.530  1.00 83.57  ? 383 VAL A C   1 
ATOM 2732  O O   . VAL A 1 383 ? 18.874  -1.080  -63.397  1.00 86.17  ? 383 VAL A O   1 
ATOM 2733  C CB  . VAL A 1 383 ? 20.697  -0.873  -60.579  1.00 77.99  ? 383 VAL A CB  1 
ATOM 2734  C CG1 . VAL A 1 383 ? 21.380  -0.062  -61.657  1.00 72.80  ? 383 VAL A CG1 1 
ATOM 2735  C CG2 . VAL A 1 383 ? 20.538  -0.029  -59.341  1.00 82.15  ? 383 VAL A CG2 1 
ATOM 2736  N N   . PRO A 1 384 ? 19.911  -2.994  -62.874  1.00 84.84  ? 384 PRO A N   1 
ATOM 2737  C CA  . PRO A 1 384 ? 20.245  -3.244  -64.287  1.00 79.56  ? 384 PRO A CA  1 
ATOM 2738  C C   . PRO A 1 384 ? 19.063  -3.507  -65.207  1.00 81.92  ? 384 PRO A C   1 
ATOM 2739  O O   . PRO A 1 384 ? 19.261  -3.911  -66.356  1.00 79.36  ? 384 PRO A O   1 
ATOM 2740  C CB  . PRO A 1 384 ? 21.147  -4.483  -64.219  1.00 77.79  ? 384 PRO A CB  1 
ATOM 2741  C CG  . PRO A 1 384 ? 21.592  -4.564  -62.812  1.00 84.81  ? 384 PRO A CG  1 
ATOM 2742  C CD  . PRO A 1 384 ? 20.435  -4.068  -62.019  1.00 86.39  ? 384 PRO A CD  1 
ATOM 2743  N N   . GLN A 1 385 ? 17.837  -3.286  -64.736  1.00 93.68  ? 385 GLN A N   1 
ATOM 2744  C CA  . GLN A 1 385 ? 16.669  -3.578  -65.558  1.00 90.48  ? 385 GLN A CA  1 
ATOM 2745  C C   . GLN A 1 385 ? 16.512  -2.617  -66.726  1.00 88.78  ? 385 GLN A C   1 
ATOM 2746  O O   . GLN A 1 385 ? 15.747  -2.910  -67.650  1.00 84.51  ? 385 GLN A O   1 
ATOM 2747  C CB  . GLN A 1 385 ? 15.405  -3.536  -64.704  1.00 91.75  ? 385 GLN A CB  1 
ATOM 2748  C CG  . GLN A 1 385 ? 15.268  -4.681  -63.729  1.00 92.87  ? 385 GLN A CG  1 
ATOM 2749  C CD  . GLN A 1 385 ? 14.623  -5.894  -64.354  1.00 97.25  ? 385 GLN A CD  1 
ATOM 2750  O OE1 . GLN A 1 385 ? 15.193  -6.526  -65.240  1.00 98.17  ? 385 GLN A OE1 1 
ATOM 2751  N NE2 . GLN A 1 385 ? 13.424  -6.228  -63.896  1.00 98.66  ? 385 GLN A NE2 1 
ATOM 2752  N N   . GLY A 1 386 ? 17.217  -1.486  -66.716  1.00 87.45  ? 386 GLY A N   1 
ATOM 2753  C CA  . GLY A 1 386 ? 16.951  -0.443  -67.692  1.00 89.18  ? 386 GLY A CA  1 
ATOM 2754  C C   . GLY A 1 386 ? 17.462  -0.736  -69.085  1.00 90.25  ? 386 GLY A C   1 
ATOM 2755  O O   . GLY A 1 386 ? 17.103  -0.022  -70.025  1.00 87.55  ? 386 GLY A O   1 
ATOM 2756  N N   . VAL A 1 387 ? 18.290  -1.769  -69.241  1.00 97.46  ? 387 VAL A N   1 
ATOM 2757  C CA  . VAL A 1 387 ? 18.863  -2.062  -70.549  1.00 92.73  ? 387 VAL A CA  1 
ATOM 2758  C C   . VAL A 1 387 ? 17.799  -2.575  -71.509  1.00 92.18  ? 387 VAL A C   1 
ATOM 2759  O O   . VAL A 1 387 ? 17.959  -2.482  -72.731  1.00 91.04  ? 387 VAL A O   1 
ATOM 2760  C CB  . VAL A 1 387 ? 20.020  -3.065  -70.401  1.00 89.84  ? 387 VAL A CB  1 
ATOM 2761  C CG1 . VAL A 1 387 ? 19.498  -4.399  -69.917  1.00 88.57  ? 387 VAL A CG1 1 
ATOM 2762  C CG2 . VAL A 1 387 ? 20.759  -3.227  -71.711  1.00 88.31  ? 387 VAL A CG2 1 
ATOM 2763  N N   . LEU A 1 388 ? 16.697  -3.109  -70.983  1.00 94.68  ? 388 LEU A N   1 
ATOM 2764  C CA  . LEU A 1 388 ? 15.715  -3.766  -71.838  1.00 93.34  ? 388 LEU A CA  1 
ATOM 2765  C C   . LEU A 1 388 ? 15.009  -2.782  -72.761  1.00 95.71  ? 388 LEU A C   1 
ATOM 2766  O O   . LEU A 1 388 ? 14.597  -3.160  -73.862  1.00 94.77  ? 388 LEU A O   1 
ATOM 2767  C CB  . LEU A 1 388 ? 14.696  -4.512  -70.982  1.00 95.90  ? 388 LEU A CB  1 
ATOM 2768  C CG  . LEU A 1 388 ? 14.957  -6.007  -70.791  1.00 97.04  ? 388 LEU A CG  1 
ATOM 2769  C CD1 . LEU A 1 388 ? 13.686  -6.716  -70.371  1.00 92.69  ? 388 LEU A CD1 1 
ATOM 2770  C CD2 . LEU A 1 388 ? 15.522  -6.622  -72.057  1.00 90.83  ? 388 LEU A CD2 1 
ATOM 2771  N N   . SER A 1 389 ? 14.859  -1.526  -72.339  1.00 92.80  ? 389 SER A N   1 
ATOM 2772  C CA  . SER A 1 389 ? 14.158  -0.557  -73.173  1.00 90.14  ? 389 SER A CA  1 
ATOM 2773  C C   . SER A 1 389 ? 14.932  -0.240  -74.443  1.00 85.70  ? 389 SER A C   1 
ATOM 2774  O O   . SER A 1 389 ? 14.347  0.231   -75.423  1.00 84.39  ? 389 SER A O   1 
ATOM 2775  C CB  . SER A 1 389 ? 13.891  0.721   -72.384  1.00 93.34  ? 389 SER A CB  1 
ATOM 2776  O OG  . SER A 1 389 ? 14.987  1.608   -72.484  1.00 97.98  ? 389 SER A OG  1 
ATOM 2777  N N   . LEU A 1 390 ? 16.241  -0.481  -74.446  1.00 73.79  ? 390 LEU A N   1 
ATOM 2778  C CA  . LEU A 1 390 ? 17.041  -0.193  -75.630  1.00 74.37  ? 390 LEU A CA  1 
ATOM 2779  C C   . LEU A 1 390 ? 16.811  -1.217  -76.729  1.00 80.49  ? 390 LEU A C   1 
ATOM 2780  O O   . LEU A 1 390 ? 17.165  -0.971  -77.886  1.00 82.47  ? 390 LEU A O   1 
ATOM 2781  C CB  . LEU A 1 390 ? 18.519  -0.140  -75.257  1.00 75.61  ? 390 LEU A CB  1 
ATOM 2782  C CG  . LEU A 1 390 ? 19.101  1.257   -75.086  1.00 75.38  ? 390 LEU A CG  1 
ATOM 2783  C CD1 . LEU A 1 390 ? 20.464  1.176   -74.439  1.00 75.45  ? 390 LEU A CD1 1 
ATOM 2784  C CD2 . LEU A 1 390 ? 19.188  1.939   -76.429  1.00 75.33  ? 390 LEU A CD2 1 
ATOM 2785  N N   . LEU A 1 391 ? 16.237  -2.364  -76.393  1.00 86.31  ? 391 LEU A N   1 
ATOM 2786  C CA  . LEU A 1 391 ? 16.065  -3.443  -77.355  1.00 83.02  ? 391 LEU A CA  1 
ATOM 2787  C C   . LEU A 1 391 ? 14.849  -3.215  -78.240  1.00 80.45  ? 391 LEU A C   1 
ATOM 2788  O O   . LEU A 1 391 ? 14.941  -3.290  -79.464  1.00 78.66  ? 391 LEU A O   1 
ATOM 2789  C CB  . LEU A 1 391 ? 15.941  -4.778  -76.625  1.00 83.96  ? 391 LEU A CB  1 
ATOM 2790  C CG  . LEU A 1 391 ? 17.250  -5.529  -76.392  1.00 83.35  ? 391 LEU A CG  1 
ATOM 2791  C CD1 . LEU A 1 391 ? 17.029  -6.676  -75.433  1.00 82.63  ? 391 LEU A CD1 1 
ATOM 2792  C CD2 . LEU A 1 391 ? 17.820  -6.033  -77.703  1.00 82.42  ? 391 LEU A CD2 1 
ATOM 2793  N N   . ALA B 1 2   ? 9.987   27.238  -120.237 1.00 150.93 ? 2   ALA B N   1 
ATOM 2794  C CA  . ALA B 1 2   ? 11.115  26.516  -120.810 1.00 150.81 ? 2   ALA B CA  1 
ATOM 2795  C C   . ALA B 1 2   ? 11.531  25.352  -119.919 1.00 151.13 ? 2   ALA B C   1 
ATOM 2796  O O   . ALA B 1 2   ? 11.765  25.527  -118.724 1.00 150.65 ? 2   ALA B O   1 
ATOM 2797  C CB  . ALA B 1 2   ? 12.286  27.457  -121.034 1.00 150.33 ? 2   ALA B CB  1 
ATOM 2798  N N   . GLN B 1 3   ? 11.623  24.165  -120.507 1.00 150.71 ? 3   GLN B N   1 
ATOM 2799  C CA  . GLN B 1 3   ? 12.043  22.962  -119.803 1.00 150.34 ? 3   GLN B CA  1 
ATOM 2800  C C   . GLN B 1 3   ? 13.537  22.757  -119.991 1.00 150.72 ? 3   GLN B C   1 
ATOM 2801  O O   . GLN B 1 3   ? 14.043  22.831  -121.115 1.00 150.88 ? 3   GLN B O   1 
ATOM 2802  C CB  . GLN B 1 3   ? 11.280  21.728  -120.292 1.00 148.34 ? 3   GLN B CB  1 
ATOM 2803  C CG  . GLN B 1 3   ? 9.828   21.629  -119.840 1.00 147.33 ? 3   GLN B CG  1 
ATOM 2804  C CD  . GLN B 1 3   ? 8.988   22.837  -120.190 1.00 149.39 ? 3   GLN B CD  1 
ATOM 2805  O OE1 . GLN B 1 3   ? 9.312   23.601  -121.098 1.00 150.96 ? 3   GLN B OE1 1 
ATOM 2806  N NE2 . GLN B 1 3   ? 7.902   23.024  -119.454 1.00 149.66 ? 3   GLN B NE2 1 
ATOM 2807  N N   . VAL B 1 4   ? 14.235  22.507  -118.890 1.00 151.72 ? 4   VAL B N   1 
ATOM 2808  C CA  . VAL B 1 4   ? 15.668  22.257  -118.902 1.00 151.47 ? 4   VAL B CA  1 
ATOM 2809  C C   . VAL B 1 4   ? 15.944  21.017  -118.067 1.00 152.08 ? 4   VAL B C   1 
ATOM 2810  O O   . VAL B 1 4   ? 15.372  20.845  -116.985 1.00 153.81 ? 4   VAL B O   1 
ATOM 2811  C CB  . VAL B 1 4   ? 16.459  23.469  -118.372 1.00 152.79 ? 4   VAL B CB  1 
ATOM 2812  C CG1 . VAL B 1 4   ? 16.485  24.566  -119.418 1.00 152.03 ? 4   VAL B CG1 1 
ATOM 2813  C CG2 . VAL B 1 4   ? 15.844  23.980  -117.082 1.00 153.51 ? 4   VAL B CG2 1 
ATOM 2814  N N   . ILE B 1 5   ? 16.808  20.146  -118.574 1.00 138.53 ? 5   ILE B N   1 
ATOM 2815  C CA  . ILE B 1 5   ? 17.111  18.891  -117.903 1.00 137.88 ? 5   ILE B CA  1 
ATOM 2816  C C   . ILE B 1 5   ? 18.530  18.841  -117.352 1.00 139.83 ? 5   ILE B C   1 
ATOM 2817  O O   . ILE B 1 5   ? 18.785  18.059  -116.423 1.00 141.82 ? 5   ILE B O   1 
ATOM 2818  C CB  . ILE B 1 5   ? 16.852  17.681  -118.825 1.00 136.90 ? 5   ILE B CB  1 
ATOM 2819  C CG1 . ILE B 1 5   ? 15.595  17.896  -119.671 1.00 137.47 ? 5   ILE B CG1 1 
ATOM 2820  C CG2 . ILE B 1 5   ? 16.705  16.410  -118.014 1.00 138.02 ? 5   ILE B CG2 1 
ATOM 2821  C CD1 . ILE B 1 5   ? 15.842  18.526  -121.011 1.00 139.08 ? 5   ILE B CD1 1 
ATOM 2822  N N   . ASN B 1 6   ? 19.456  19.643  -117.876 1.00 144.70 ? 6   ASN B N   1 
ATOM 2823  C CA  . ASN B 1 6   ? 20.812  19.629  -117.342 1.00 145.91 ? 6   ASN B CA  1 
ATOM 2824  C C   . ASN B 1 6   ? 20.844  20.152  -115.910 1.00 147.39 ? 6   ASN B C   1 
ATOM 2825  O O   . ASN B 1 6   ? 21.623  19.665  -115.082 1.00 146.15 ? 6   ASN B O   1 
ATOM 2826  C CB  . ASN B 1 6   ? 21.738  20.446  -118.237 1.00 145.20 ? 6   ASN B CB  1 
ATOM 2827  C CG  . ASN B 1 6   ? 22.462  19.591  -119.251 1.00 146.72 ? 6   ASN B CG  1 
ATOM 2828  O OD1 . ASN B 1 6   ? 23.141  18.629  -118.896 1.00 146.75 ? 6   ASN B OD1 1 
ATOM 2829  N ND2 . ASN B 1 6   ? 22.315  19.934  -120.525 1.00 146.71 ? 6   ASN B ND2 1 
ATOM 2830  N N   . THR B 1 7   ? 20.008  21.141  -115.600 1.00 143.01 ? 7   THR B N   1 
ATOM 2831  C CA  . THR B 1 7   ? 19.939  21.727  -114.269 1.00 141.25 ? 7   THR B CA  1 
ATOM 2832  C C   . THR B 1 7   ? 18.502  21.701  -113.771 1.00 139.40 ? 7   THR B C   1 
ATOM 2833  O O   . THR B 1 7   ? 17.565  21.910  -114.546 1.00 138.66 ? 7   THR B O   1 
ATOM 2834  C CB  . THR B 1 7   ? 20.462  23.165  -114.266 1.00 141.17 ? 7   THR B CB  1 
ATOM 2835  O OG1 . THR B 1 7   ? 21.535  23.286  -115.207 1.00 142.17 ? 7   THR B OG1 1 
ATOM 2836  C CG2 . THR B 1 7   ? 20.967  23.538  -112.886 1.00 140.70 ? 7   THR B CG2 1 
ATOM 2837  N N   . ASN B 1 8   ? 18.373  21.505  -112.466 1.00 128.32 ? 8   ASN B N   1 
ATOM 2838  C CA  . ASN B 1 8   ? 17.100  21.491  -111.779 1.00 129.18 ? 8   ASN B CA  1 
ATOM 2839  C C   . ASN B 1 8   ? 17.207  22.440  -110.591 1.00 129.58 ? 8   ASN B C   1 
ATOM 2840  O O   . ASN B 1 8   ? 17.622  22.056  -109.493 1.00 127.01 ? 8   ASN B O   1 
ATOM 2841  C CB  . ASN B 1 8   ? 16.766  20.091  -111.307 1.00 127.80 ? 8   ASN B CB  1 
ATOM 2842  C CG  . ASN B 1 8   ? 15.309  19.937  -110.994 1.00 127.89 ? 8   ASN B CG  1 
ATOM 2843  O OD1 . ASN B 1 8   ? 14.623  20.920  -110.756 1.00 127.11 ? 8   ASN B OD1 1 
ATOM 2844  N ND2 . ASN B 1 8   ? 14.823  18.710  -111.005 1.00 130.47 ? 8   ASN B ND2 1 
ATOM 2845  N N   . THR B 1 9   ? 16.808  23.681  -110.808 1.00 125.77 ? 9   THR B N   1 
ATOM 2846  C CA  . THR B 1 9   ? 16.930  24.691  -109.778 1.00 123.80 ? 9   THR B CA  1 
ATOM 2847  C C   . THR B 1 9   ? 16.142  24.365  -108.535 1.00 123.67 ? 9   THR B C   1 
ATOM 2848  O O   . THR B 1 9   ? 16.631  24.553  -107.433 1.00 123.85 ? 9   THR B O   1 
ATOM 2849  C CB  . THR B 1 9   ? 16.458  26.044  -110.297 1.00 122.13 ? 9   THR B CB  1 
ATOM 2850  O OG1 . THR B 1 9   ? 15.337  25.843  -111.161 1.00 123.54 ? 9   THR B OG1 1 
ATOM 2851  C CG2 . THR B 1 9   ? 17.564  26.713  -111.075 1.00 122.69 ? 9   THR B CG2 1 
ATOM 2852  N N   . MET B 1 10  ? 14.932  23.854  -108.688 1.00 116.68 ? 10  MET B N   1 
ATOM 2853  C CA  . MET B 1 10  ? 14.133  23.527  -107.519 1.00 117.37 ? 10  MET B CA  1 
ATOM 2854  C C   . MET B 1 10  ? 14.804  22.444  -106.703 1.00 117.64 ? 10  MET B C   1 
ATOM 2855  O O   . MET B 1 10  ? 14.886  22.519  -105.481 1.00 120.01 ? 10  MET B O   1 
ATOM 2856  C CB  . MET B 1 10  ? 12.750  23.079  -107.935 1.00 113.99 ? 10  MET B CB  1 
ATOM 2857  C CG  . MET B 1 10  ? 12.396  23.513  -109.334 1.00 116.30 ? 10  MET B CG  1 
ATOM 2858  S SD  . MET B 1 10  ? 10.678  23.168  -109.700 1.00 119.54 ? 10  MET B SD  1 
ATOM 2859  C CE  . MET B 1 10  ? 10.602  23.631  -111.423 1.00 115.46 ? 10  MET B CE  1 
ATOM 2860  N N   . SER B 1 11  ? 15.345  21.448  -107.383 1.00 106.58 ? 11  SER B N   1 
ATOM 2861  C CA  . SER B 1 11  ? 16.020  20.382  -106.686 1.00 107.63 ? 11  SER B CA  1 
ATOM 2862  C C   . SER B 1 11  ? 17.202  20.941  -105.937 1.00 111.24 ? 11  SER B C   1 
ATOM 2863  O O   . SER B 1 11  ? 17.367  20.671  -104.754 1.00 112.43 ? 11  SER B O   1 
ATOM 2864  C CB  . SER B 1 11  ? 16.517  19.340  -107.671 1.00 108.96 ? 11  SER B CB  1 
ATOM 2865  O OG  . SER B 1 11  ? 17.569  18.598  -107.092 1.00 112.77 ? 11  SER B OG  1 
ATOM 2866  N N   . LEU B 1 12  ? 17.970  21.816  -106.579 1.00 107.13 ? 12  LEU B N   1 
ATOM 2867  C CA  . LEU B 1 12  ? 19.132  22.389  -105.922 1.00 106.98 ? 12  LEU B CA  1 
ATOM 2868  C C   . LEU B 1 12  ? 18.728  23.158  -104.684 1.00 108.17 ? 12  LEU B C   1 
ATOM 2869  O O   . LEU B 1 12  ? 19.374  23.066  -103.657 1.00 110.65 ? 12  LEU B O   1 
ATOM 2870  C CB  . LEU B 1 12  ? 19.847  23.331  -106.872 1.00 106.97 ? 12  LEU B CB  1 
ATOM 2871  C CG  . LEU B 1 12  ? 20.983  22.694  -107.653 1.00 105.95 ? 12  LEU B CG  1 
ATOM 2872  C CD1 . LEU B 1 12  ? 21.094  23.341  -109.019 1.00 105.51 ? 12  LEU B CD1 1 
ATOM 2873  C CD2 . LEU B 1 12  ? 22.275  22.841  -106.874 1.00 107.74 ? 12  LEU B CD2 1 
ATOM 2874  N N   . ASN B 1 13  ? 17.657  23.923  -104.787 1.00 103.75 ? 13  ASN B N   1 
ATOM 2875  C CA  . ASN B 1 13  ? 17.159  24.680  -103.666 1.00 106.95 ? 13  ASN B CA  1 
ATOM 2876  C C   . ASN B 1 13  ? 16.662  23.850  -102.491 1.00 107.51 ? 13  ASN B C   1 
ATOM 2877  O O   . ASN B 1 13  ? 16.937  24.178  -101.353 1.00 108.05 ? 13  ASN B O   1 
ATOM 2878  C CB  . ASN B 1 13  ? 16.033  25.578  -104.146 1.00 106.54 ? 13  ASN B CB  1 
ATOM 2879  C CG  . ASN B 1 13  ? 15.560  26.519  -103.084 1.00 111.21 ? 13  ASN B CG  1 
ATOM 2880  O OD1 . ASN B 1 13  ? 15.297  26.115  -101.961 1.00 114.56 ? 13  ASN B OD1 1 
ATOM 2881  N ND2 . ASN B 1 13  ? 15.456  27.788  -103.427 1.00 109.21 ? 13  ASN B ND2 1 
ATOM 2882  N N   . ALA B 1 14  ? 15.948  22.764  -102.758 1.00 98.58  ? 14  ALA B N   1 
ATOM 2883  C CA  . ALA B 1 14  ? 15.363  21.987  -101.665 1.00 96.46  ? 14  ALA B CA  1 
ATOM 2884  C C   . ALA B 1 14  ? 16.343  21.377  -100.669 1.00 98.92  ? 14  ALA B C   1 
ATOM 2885  O O   . ALA B 1 14  ? 16.029  21.188  -99.511  1.00 103.04 ? 14  ALA B O   1 
ATOM 2886  C CB  . ALA B 1 14  ? 14.430  20.935  -102.217 1.00 95.26  ? 14  ALA B CB  1 
ATOM 2887  N N   . GLN B 1 15  ? 17.522  21.057  -101.151 1.00 97.02  ? 15  GLN B N   1 
ATOM 2888  C CA  . GLN B 1 15  ? 18.627  20.480  -100.392 1.00 98.89  ? 15  GLN B CA  1 
ATOM 2889  C C   . GLN B 1 15  ? 19.144  21.457  -99.346  1.00 100.56 ? 15  GLN B C   1 
ATOM 2890  O O   . GLN B 1 15  ? 19.382  21.081  -98.188  1.00 101.07 ? 15  GLN B O   1 
ATOM 2891  C CB  . GLN B 1 15  ? 19.756  20.081  -101.338 1.00 98.83  ? 15  GLN B CB  1 
ATOM 2892  C CG  . GLN B 1 15  ? 19.379  19.026  -102.347 1.00 99.12  ? 15  GLN B CG  1 
ATOM 2893  C CD  . GLN B 1 15  ? 20.459  18.813  -103.379 1.00 101.68 ? 15  GLN B CD  1 
ATOM 2894  O OE1 . GLN B 1 15  ? 21.643  18.760  -103.053 1.00 101.51 ? 15  GLN B OE1 1 
ATOM 2895  N NE2 . GLN B 1 15  ? 20.058  18.703  -104.638 1.00 101.94 ? 15  GLN B NE2 1 
ATOM 2896  N N   . ARG B 1 16  ? 19.324  22.718  -99.740  1.00 97.81  ? 16  ARG B N   1 
ATOM 2897  C CA  . ARG B 1 16  ? 19.821  23.716  -98.802  1.00 98.68  ? 16  ARG B CA  1 
ATOM 2898  C C   . ARG B 1 16  ? 18.854  23.907  -97.644  1.00 102.29 ? 16  ARG B C   1 
ATOM 2899  O O   . ARG B 1 16  ? 19.271  23.978  -96.479  1.00 102.13 ? 16  ARG B O   1 
ATOM 2900  C CB  . ARG B 1 16  ? 20.061  25.036  -99.527  1.00 97.61  ? 16  ARG B CB  1 
ATOM 2901  C CG  . ARG B 1 16  ? 21.001  25.972  -98.802  1.00 100.31 ? 16  ARG B CG  1 
ATOM 2902  C CD  . ARG B 1 16  ? 20.462  27.384  -98.818  1.00 101.57 ? 16  ARG B CD  1 
ATOM 2903  N NE  . ARG B 1 16  ? 19.957  27.744  -100.137 1.00 101.10 ? 16  ARG B NE  1 
ATOM 2904  C CZ  . ARG B 1 16  ? 19.229  28.822  -100.390 1.00 102.89 ? 16  ARG B CZ  1 
ATOM 2905  N NH1 . ARG B 1 16  ? 18.891  29.668  -99.431  1.00 104.01 ? 16  ARG B NH1 1 
ATOM 2906  N NH2 . ARG B 1 16  ? 18.829  29.057  -101.636 1.00 99.62  ? 16  ARG B NH2 1 
ATOM 2907  N N   . ASN B 1 17  ? 17.556  23.980  -97.943  1.00 98.28  ? 17  ASN B N   1 
ATOM 2908  C CA  . ASN B 1 17  ? 16.569  24.157  -96.884  1.00 95.28  ? 17  ASN B CA  1 
ATOM 2909  C C   . ASN B 1 17  ? 16.580  22.977  -95.922  1.00 94.10  ? 17  ASN B C   1 
ATOM 2910  O O   . ASN B 1 17  ? 16.513  23.158  -94.698  1.00 96.40  ? 17  ASN B O   1 
ATOM 2911  C CB  . ASN B 1 17  ? 15.183  24.340  -97.496  1.00 95.54  ? 17  ASN B CB  1 
ATOM 2912  C CG  . ASN B 1 17  ? 14.892  25.778  -97.845  1.00 96.90  ? 17  ASN B CG  1 
ATOM 2913  O OD1 . ASN B 1 17  ? 14.450  26.082  -98.950  1.00 95.22  ? 17  ASN B OD1 1 
ATOM 2914  N ND2 . ASN B 1 17  ? 15.142  26.675  -96.904  1.00 97.65  ? 17  ASN B ND2 1 
ATOM 2915  N N   . LEU B 1 18  ? 16.671  21.758  -96.459  1.00 91.66  ? 18  LEU B N   1 
ATOM 2916  C CA  . LEU B 1 18  ? 16.698  20.575  -95.607  1.00 92.81  ? 18  LEU B CA  1 
ATOM 2917  C C   . LEU B 1 18  ? 17.907  20.588  -94.683  1.00 94.62  ? 18  LEU B C   1 
ATOM 2918  O O   . LEU B 1 18  ? 17.786  20.292  -93.487  1.00 97.81  ? 18  LEU B O   1 
ATOM 2919  C CB  . LEU B 1 18  ? 16.698  19.315  -96.470  1.00 96.02  ? 18  LEU B CB  1 
ATOM 2920  C CG  . LEU B 1 18  ? 16.726  17.963  -95.755  1.00 96.82  ? 18  LEU B CG  1 
ATOM 2921  C CD1 . LEU B 1 18  ? 15.665  17.897  -94.674  1.00 95.72  ? 18  LEU B CD1 1 
ATOM 2922  C CD2 . LEU B 1 18  ? 16.557  16.829  -96.748  1.00 92.99  ? 18  LEU B CD2 1 
ATOM 2923  N N   . SER B 1 19  ? 19.083  20.928  -95.216  1.00 97.42  ? 19  SER B N   1 
ATOM 2924  C CA  . SER B 1 19  ? 20.276  20.965  -94.372  1.00 101.30 ? 19  SER B CA  1 
ATOM 2925  C C   . SER B 1 19  ? 20.153  22.028  -93.286  1.00 104.87 ? 19  SER B C   1 
ATOM 2926  O O   . SER B 1 19  ? 20.528  21.795  -92.126  1.00 102.52 ? 19  SER B O   1 
ATOM 2927  C CB  . SER B 1 19  ? 21.516  21.213  -95.225  1.00 101.52 ? 19  SER B CB  1 
ATOM 2928  O OG  . SER B 1 19  ? 22.488  21.936  -94.493  1.00 100.95 ? 19  SER B OG  1 
ATOM 2929  N N   . THR B 1 20  ? 19.630  23.205  -93.644  1.00 102.42 ? 20  THR B N   1 
ATOM 2930  C CA  . THR B 1 20  ? 19.467  24.266  -92.656  1.00 97.48  ? 20  THR B CA  1 
ATOM 2931  C C   . THR B 1 20  ? 18.547  23.829  -91.527  1.00 96.35  ? 20  THR B C   1 
ATOM 2932  O O   . THR B 1 20  ? 18.851  24.046  -90.349  1.00 91.46  ? 20  THR B O   1 
ATOM 2933  C CB  . THR B 1 20  ? 18.925  25.527  -93.323  1.00 95.73  ? 20  THR B CB  1 
ATOM 2934  O OG1 . THR B 1 20  ? 19.931  26.089  -94.173  1.00 100.05 ? 20  THR B OG1 1 
ATOM 2935  C CG2 . THR B 1 20  ? 18.519  26.548  -92.280  1.00 97.46  ? 20  THR B CG2 1 
ATOM 2936  N N   . SER B 1 21  ? 17.422  23.195  -91.865  1.00 101.42 ? 21  SER B N   1 
ATOM 2937  C CA  . SER B 1 21  ? 16.515  22.720  -90.823  1.00 98.43  ? 21  SER B CA  1 
ATOM 2938  C C   . SER B 1 21  ? 17.169  21.644  -89.964  1.00 98.53  ? 21  SER B C   1 
ATOM 2939  O O   . SER B 1 21  ? 16.999  21.630  -88.740  1.00 102.04 ? 21  SER B O   1 
ATOM 2940  C CB  . SER B 1 21  ? 15.220  22.199  -91.442  1.00 100.34 ? 21  SER B CB  1 
ATOM 2941  O OG  . SER B 1 21  ? 14.658  23.153  -92.321  1.00 102.74 ? 21  SER B OG  1 
ATOM 2942  N N   . GLY B 1 22  ? 17.924  20.738  -90.581  1.00 95.23  ? 22  GLY B N   1 
ATOM 2943  C CA  . GLY B 1 22  ? 18.512  19.653  -89.818  1.00 96.81  ? 22  GLY B CA  1 
ATOM 2944  C C   . GLY B 1 22  ? 19.734  20.010  -89.004  1.00 97.29  ? 22  GLY B C   1 
ATOM 2945  O O   . GLY B 1 22  ? 20.184  19.186  -88.203  1.00 93.74  ? 22  GLY B O   1 
ATOM 2946  N N   . SER B 1 23  ? 20.290  21.208  -89.197  1.00 99.21  ? 23  SER B N   1 
ATOM 2947  C CA  . SER B 1 23  ? 21.495  21.588  -88.459  1.00 99.60  ? 23  SER B CA  1 
ATOM 2948  C C   . SER B 1 23  ? 21.269  21.607  -86.946  1.00 98.35  ? 23  SER B C   1 
ATOM 2949  O O   . SER B 1 23  ? 22.097  21.101  -86.182  1.00 96.61  ? 23  SER B O   1 
ATOM 2950  C CB  . SER B 1 23  ? 21.988  22.952  -88.936  1.00 101.06 ? 23  SER B CB  1 
ATOM 2951  O OG  . SER B 1 23  ? 22.885  23.515  -87.997  1.00 102.28 ? 23  SER B OG  1 
ATOM 2952  N N   . SER B 1 24  ? 20.157  22.192  -86.493  1.00 90.43  ? 24  SER B N   1 
ATOM 2953  C CA  . SER B 1 24  ? 19.968  22.466  -85.069  1.00 89.27  ? 24  SER B CA  1 
ATOM 2954  C C   . SER B 1 24  ? 19.639  21.223  -84.250  1.00 88.81  ? 24  SER B C   1 
ATOM 2955  O O   . SER B 1 24  ? 19.690  21.272  -83.007  1.00 91.30  ? 24  SER B O   1 
ATOM 2956  C CB  . SER B 1 24  ? 18.855  23.495  -84.890  1.00 86.43  ? 24  SER B CB  1 
ATOM 2957  O OG  . SER B 1 24  ? 18.781  23.930  -83.548  1.00 92.82  ? 24  SER B OG  1 
ATOM 2958  N N   . LEU B 1 25  ? 19.291  20.122  -84.914  1.00 75.35  ? 25  LEU B N   1 
ATOM 2959  C CA  . LEU B 1 25  ? 18.820  18.939  -84.207  1.00 74.94  ? 25  LEU B CA  1 
ATOM 2960  C C   . LEU B 1 25  ? 19.915  18.361  -83.322  1.00 75.19  ? 25  LEU B C   1 
ATOM 2961  O O   . LEU B 1 25  ? 19.652  17.925  -82.195  1.00 80.02  ? 25  LEU B O   1 
ATOM 2962  C CB  . LEU B 1 25  ? 18.320  17.910  -85.219  1.00 71.13  ? 25  LEU B CB  1 
ATOM 2963  C CG  . LEU B 1 25  ? 17.629  16.628  -84.762  1.00 71.53  ? 25  LEU B CG  1 
ATOM 2964  C CD1 . LEU B 1 25  ? 16.851  16.844  -83.484  1.00 74.65  ? 25  LEU B CD1 1 
ATOM 2965  C CD2 . LEU B 1 25  ? 16.705  16.143  -85.858  1.00 70.08  ? 25  LEU B CD2 1 
ATOM 2966  N N   . ALA B 1 26  ? 21.155  18.357  -83.812  1.00 70.28  ? 26  ALA B N   1 
ATOM 2967  C CA  . ALA B 1 26  ? 22.253  17.802  -83.030  1.00 73.75  ? 26  ALA B CA  1 
ATOM 2968  C C   . ALA B 1 26  ? 22.460  18.585  -81.742  1.00 73.86  ? 26  ALA B C   1 
ATOM 2969  O O   . ALA B 1 26  ? 22.604  18.000  -80.663  1.00 74.78  ? 26  ALA B O   1 
ATOM 2970  C CB  . ALA B 1 26  ? 23.532  17.788  -83.864  1.00 72.54  ? 26  ALA B CB  1 
ATOM 2971  N N   . THR B 1 27  ? 22.474  19.915  -81.832  1.00 72.85  ? 27  THR B N   1 
ATOM 2972  C CA  . THR B 1 27  ? 22.691  20.718  -80.636  1.00 75.80  ? 27  THR B CA  1 
ATOM 2973  C C   . THR B 1 27  ? 21.562  20.525  -79.637  1.00 72.74  ? 27  THR B C   1 
ATOM 2974  O O   . THR B 1 27  ? 21.811  20.358  -78.435  1.00 79.36  ? 27  THR B O   1 
ATOM 2975  C CB  . THR B 1 27  ? 22.831  22.195  -80.994  1.00 76.41  ? 27  THR B CB  1 
ATOM 2976  O OG1 . THR B 1 27  ? 21.531  22.787  -81.095  1.00 79.52  ? 27  THR B OG1 1 
ATOM 2977  C CG2 . THR B 1 27  ? 23.562  22.353  -82.313  1.00 72.10  ? 27  THR B CG2 1 
ATOM 2978  N N   . THR B 1 28  ? 20.311  20.538  -80.108  1.00 63.13  ? 28  THR B N   1 
ATOM 2979  C CA  . THR B 1 28  ? 19.215  20.406  -79.152  1.00 65.24  ? 28  THR B CA  1 
ATOM 2980  C C   . THR B 1 28  ? 19.215  19.034  -78.487  1.00 64.05  ? 28  THR B C   1 
ATOM 2981  O O   . THR B 1 28  ? 19.014  18.933  -77.271  1.00 70.65  ? 28  THR B O   1 
ATOM 2982  C CB  . THR B 1 28  ? 17.865  20.706  -79.806  1.00 68.17  ? 28  THR B CB  1 
ATOM 2983  O OG1 . THR B 1 28  ? 16.828  20.566  -78.830  1.00 65.85  ? 28  THR B OG1 1 
ATOM 2984  C CG2 . THR B 1 28  ? 17.584  19.785  -80.950  1.00 73.58  ? 28  THR B CG2 1 
ATOM 2985  N N   . ILE B 1 29  ? 19.493  17.969  -79.242  1.00 59.78  ? 29  ILE B N   1 
ATOM 2986  C CA  . ILE B 1 29  ? 19.490  16.643  -78.632  1.00 61.01  ? 29  ILE B CA  1 
ATOM 2987  C C   . ILE B 1 29  ? 20.659  16.491  -77.665  1.00 65.27  ? 29  ILE B C   1 
ATOM 2988  O O   . ILE B 1 29  ? 20.525  15.866  -76.608  1.00 68.89  ? 29  ILE B O   1 
ATOM 2989  C CB  . ILE B 1 29  ? 19.486  15.547  -79.712  1.00 63.11  ? 29  ILE B CB  1 
ATOM 2990  C CG1 . ILE B 1 29  ? 19.267  14.183  -79.081  1.00 61.62  ? 29  ILE B CG1 1 
ATOM 2991  C CG2 . ILE B 1 29  ? 20.781  15.516  -80.471  1.00 66.91  ? 29  ILE B CG2 1 
ATOM 2992  C CD1 . ILE B 1 29  ? 19.133  13.089  -80.096  1.00 63.45  ? 29  ILE B CD1 1 
ATOM 2993  N N   . GLN B 1 30  ? 21.815  17.071  -77.995  1.00 73.29  ? 30  GLN B N   1 
ATOM 2994  C CA  . GLN B 1 30  ? 22.973  16.954  -77.115  1.00 69.70  ? 30  GLN B CA  1 
ATOM 2995  C C   . GLN B 1 30  ? 22.739  17.683  -75.801  1.00 64.56  ? 30  GLN B C   1 
ATOM 2996  O O   . GLN B 1 30  ? 23.019  17.148  -74.720  1.00 61.66  ? 30  GLN B O   1 
ATOM 2997  C CB  . GLN B 1 30  ? 24.213  17.486  -77.829  1.00 67.84  ? 30  GLN B CB  1 
ATOM 2998  C CG  . GLN B 1 30  ? 25.444  17.592  -76.968  1.00 71.11  ? 30  GLN B CG  1 
ATOM 2999  C CD  . GLN B 1 30  ? 26.348  18.720  -77.404  1.00 78.46  ? 30  GLN B CD  1 
ATOM 3000  O OE1 . GLN B 1 30  ? 26.557  18.937  -78.596  1.00 79.38  ? 30  GLN B OE1 1 
ATOM 3001  N NE2 . GLN B 1 30  ? 26.893  19.446  -76.441  1.00 81.30  ? 30  GLN B NE2 1 
ATOM 3002  N N   . ARG B 1 31  ? 22.202  18.900  -75.870  1.00 64.25  ? 31  ARG B N   1 
ATOM 3003  C CA  . ARG B 1 31  ? 21.969  19.652  -74.643  1.00 62.10  ? 31  ARG B CA  1 
ATOM 3004  C C   . ARG B 1 31  ? 20.766  19.122  -73.880  1.00 55.81  ? 31  ARG B C   1 
ATOM 3005  O O   . ARG B 1 31  ? 20.589  19.452  -72.704  1.00 59.45  ? 31  ARG B O   1 
ATOM 3006  C CB  . ARG B 1 31  ? 21.803  21.133  -74.960  1.00 58.19  ? 31  ARG B CB  1 
ATOM 3007  C CG  . ARG B 1 31  ? 20.445  21.512  -75.471  1.00 56.78  ? 31  ARG B CG  1 
ATOM 3008  C CD  . ARG B 1 31  ? 20.267  23.009  -75.402  1.00 64.53  ? 31  ARG B CD  1 
ATOM 3009  N NE  . ARG B 1 31  ? 21.154  23.688  -76.338  1.00 69.35  ? 31  ARG B NE  1 
ATOM 3010  C CZ  . ARG B 1 31  ? 21.440  24.980  -76.294  1.00 69.94  ? 31  ARG B CZ  1 
ATOM 3011  N NH1 . ARG B 1 31  ? 20.899  25.775  -75.391  1.00 72.63  ? 31  ARG B NH1 1 
ATOM 3012  N NH2 . ARG B 1 31  ? 22.290  25.486  -77.181  1.00 67.74  ? 31  ARG B NH2 1 
ATOM 3013  N N   . LEU B 1 32  ? 19.921  18.319  -74.524  1.00 57.46  ? 32  LEU B N   1 
ATOM 3014  C CA  . LEU B 1 32  ? 18.819  17.705  -73.795  1.00 62.57  ? 32  LEU B CA  1 
ATOM 3015  C C   . LEU B 1 32  ? 19.251  16.403  -73.126  1.00 61.78  ? 32  LEU B C   1 
ATOM 3016  O O   . LEU B 1 32  ? 18.695  16.015  -72.095  1.00 59.53  ? 32  LEU B O   1 
ATOM 3017  C CB  . LEU B 1 32  ? 17.644  17.482  -74.743  1.00 58.04  ? 32  LEU B CB  1 
ATOM 3018  C CG  . LEU B 1 32  ? 16.354  16.896  -74.189  1.00 53.77  ? 32  LEU B CG  1 
ATOM 3019  C CD1 . LEU B 1 32  ? 15.889  17.704  -73.004  1.00 56.78  ? 32  LEU B CD1 1 
ATOM 3020  C CD2 . LEU B 1 32  ? 15.311  16.916  -75.274  1.00 53.84  ? 32  LEU B CD2 1 
ATOM 3021  N N   . SER B 1 33  ? 20.230  15.706  -73.707  1.00 65.17  ? 33  SER B N   1 
ATOM 3022  C CA  . SER B 1 33  ? 20.719  14.470  -73.100  1.00 52.98  ? 33  SER B CA  1 
ATOM 3023  C C   . SER B 1 33  ? 21.728  14.736  -71.990  1.00 61.65  ? 33  SER B C   1 
ATOM 3024  O O   . SER B 1 33  ? 21.760  14.011  -70.990  1.00 55.26  ? 33  SER B O   1 
ATOM 3025  C CB  . SER B 1 33  ? 21.343  13.575  -74.163  1.00 55.02  ? 33  SER B CB  1 
ATOM 3026  O OG  . SER B 1 33  ? 22.203  12.631  -73.559  1.00 60.33  ? 33  SER B OG  1 
ATOM 3027  N N   . SER B 1 34  ? 22.587  15.746  -72.162  1.00 72.35  ? 34  SER B N   1 
ATOM 3028  C CA  . SER B 1 34  ? 23.644  15.996  -71.184  1.00 60.38  ? 34  SER B CA  1 
ATOM 3029  C C   . SER B 1 34  ? 23.107  16.655  -69.920  1.00 58.80  ? 34  SER B C   1 
ATOM 3030  O O   . SER B 1 34  ? 23.685  16.497  -68.840  1.00 51.41  ? 34  SER B O   1 
ATOM 3031  C CB  . SER B 1 34  ? 24.735  16.855  -71.808  1.00 64.07  ? 34  SER B CB  1 
ATOM 3032  O OG  . SER B 1 34  ? 24.170  17.934  -72.525  1.00 69.63  ? 34  SER B OG  1 
ATOM 3033  N N   . GLY B 1 35  ? 22.024  17.417  -70.035  1.00 69.23  ? 35  GLY B N   1 
ATOM 3034  C CA  . GLY B 1 35  ? 21.446  18.103  -68.900  1.00 65.93  ? 35  GLY B CA  1 
ATOM 3035  C C   . GLY B 1 35  ? 21.953  19.505  -68.657  1.00 68.91  ? 35  GLY B C   1 
ATOM 3036  O O   . GLY B 1 35  ? 21.491  20.154  -67.712  1.00 70.74  ? 35  GLY B O   1 
ATOM 3037  N N   . SER B 1 36  ? 22.876  19.998  -69.478  1.00 65.79  ? 36  SER B N   1 
ATOM 3038  C CA  . SER B 1 36  ? 23.473  21.311  -69.296  1.00 60.96  ? 36  SER B CA  1 
ATOM 3039  C C   . SER B 1 36  ? 23.311  22.133  -70.565  1.00 60.22  ? 36  SER B C   1 
ATOM 3040  O O   . SER B 1 36  ? 23.284  21.601  -71.675  1.00 67.67  ? 36  SER B O   1 
ATOM 3041  C CB  . SER B 1 36  ? 24.957  21.207  -68.933  1.00 65.92  ? 36  SER B CB  1 
ATOM 3042  O OG  . SER B 1 36  ? 25.129  20.882  -67.567  1.00 68.46  ? 36  SER B OG  1 
ATOM 3043  N N   . ARG B 1 37  ? 23.209  23.449  -70.387  1.00 59.78  ? 37  ARG B N   1 
ATOM 3044  C CA  . ARG B 1 37  ? 23.017  24.369  -71.498  1.00 58.08  ? 37  ARG B CA  1 
ATOM 3045  C C   . ARG B 1 37  ? 24.318  24.823  -72.139  1.00 65.66  ? 37  ARG B C   1 
ATOM 3046  O O   . ARG B 1 37  ? 24.302  25.243  -73.300  1.00 67.67  ? 37  ARG B O   1 
ATOM 3047  C CB  . ARG B 1 37  ? 22.232  25.598  -71.032  1.00 58.68  ? 37  ARG B CB  1 
ATOM 3048  C CG  . ARG B 1 37  ? 21.614  26.409  -72.150  1.00 63.46  ? 37  ARG B CG  1 
ATOM 3049  C CD  . ARG B 1 37  ? 21.062  27.728  -71.638  1.00 64.74  ? 37  ARG B CD  1 
ATOM 3050  N NE  . ARG B 1 37  ? 22.121  28.647  -71.242  1.00 71.02  ? 37  ARG B NE  1 
ATOM 3051  C CZ  . ARG B 1 37  ? 22.620  29.594  -72.023  1.00 72.16  ? 37  ARG B CZ  1 
ATOM 3052  N NH1 . ARG B 1 37  ? 22.179  29.774  -73.257  1.00 70.15  ? 37  ARG B NH1 1 
ATOM 3053  N NH2 . ARG B 1 37  ? 23.586  30.378  -71.556  1.00 67.02  ? 37  ARG B NH2 1 
ATOM 3054  N N   . ILE B 1 38  ? 25.433  24.753  -71.422  1.00 79.56  ? 38  ILE B N   1 
ATOM 3055  C CA  . ILE B 1 38  ? 26.735  25.168  -71.932  1.00 77.04  ? 38  ILE B CA  1 
ATOM 3056  C C   . ILE B 1 38  ? 27.656  23.959  -71.882  1.00 79.62  ? 38  ILE B C   1 
ATOM 3057  O O   . ILE B 1 38  ? 28.120  23.569  -70.804  1.00 78.93  ? 38  ILE B O   1 
ATOM 3058  C CB  . ILE B 1 38  ? 27.321  26.333  -71.128  1.00 71.61  ? 38  ILE B CB  1 
ATOM 3059  C CG1 . ILE B 1 38  ? 26.364  27.519  -71.134  1.00 73.92  ? 38  ILE B CG1 1 
ATOM 3060  C CG2 . ILE B 1 38  ? 28.655  26.743  -71.699  1.00 76.89  ? 38  ILE B CG2 1 
ATOM 3061  C CD1 . ILE B 1 38  ? 26.849  28.684  -70.316  1.00 75.86  ? 38  ILE B CD1 1 
ATOM 3062  N N   . ASN B 1 39  ? 27.932  23.369  -73.044  1.00 84.69  ? 39  ASN B N   1 
ATOM 3063  C CA  . ASN B 1 39  ? 28.818  22.221  -73.129  1.00 82.48  ? 39  ASN B CA  1 
ATOM 3064  C C   . ASN B 1 39  ? 30.153  22.540  -73.780  1.00 83.71  ? 39  ASN B C   1 
ATOM 3065  O O   . ASN B 1 39  ? 31.082  21.734  -73.672  1.00 85.96  ? 39  ASN B O   1 
ATOM 3066  C CB  . ASN B 1 39  ? 28.151  21.079  -73.906  1.00 83.91  ? 39  ASN B CB  1 
ATOM 3067  C CG  . ASN B 1 39  ? 26.681  20.934  -73.587  1.00 84.18  ? 39  ASN B CG  1 
ATOM 3068  O OD1 . ASN B 1 39  ? 25.890  21.843  -73.825  1.00 85.16  ? 39  ASN B OD1 1 
ATOM 3069  N ND2 . ASN B 1 39  ? 26.306  19.788  -73.037  1.00 82.13  ? 39  ASN B ND2 1 
ATOM 3070  N N   . SER B 1 40  ? 30.277  23.681  -74.446  1.00 94.25  ? 40  SER B N   1 
ATOM 3071  C CA  . SER B 1 40  ? 31.522  24.061  -75.095  1.00 96.47  ? 40  SER B CA  1 
ATOM 3072  C C   . SER B 1 40  ? 31.538  25.576  -75.229  1.00 95.57  ? 40  SER B C   1 
ATOM 3073  O O   . SER B 1 40  ? 30.521  26.244  -75.036  1.00 96.17  ? 40  SER B O   1 
ATOM 3074  C CB  . SER B 1 40  ? 31.673  23.374  -76.453  1.00 94.23  ? 40  SER B CB  1 
ATOM 3075  O OG  . SER B 1 40  ? 31.071  24.141  -77.478  1.00 95.08  ? 40  SER B OG  1 
ATOM 3076  N N   . ALA B 1 41  ? 32.707  26.116  -75.563  1.00 100.85 ? 41  ALA B N   1 
ATOM 3077  C CA  . ALA B 1 41  ? 32.852  27.557  -75.713  1.00 101.35 ? 41  ALA B CA  1 
ATOM 3078  C C   . ALA B 1 41  ? 32.089  28.107  -76.908  1.00 106.76 ? 41  ALA B C   1 
ATOM 3079  O O   . ALA B 1 41  ? 31.957  29.328  -77.027  1.00 110.58 ? 41  ALA B O   1 
ATOM 3080  C CB  . ALA B 1 41  ? 34.329  27.929  -75.835  1.00 102.21 ? 41  ALA B CB  1 
ATOM 3081  N N   . LYS B 1 42  ? 31.593  27.240  -77.791  1.00 103.20 ? 42  LYS B N   1 
ATOM 3082  C CA  . LYS B 1 42  ? 30.831  27.698  -78.946  1.00 101.37 ? 42  LYS B CA  1 
ATOM 3083  C C   . LYS B 1 42  ? 29.511  28.340  -78.537  1.00 105.04 ? 42  LYS B C   1 
ATOM 3084  O O   . LYS B 1 42  ? 28.945  29.130  -79.300  1.00 103.37 ? 42  LYS B O   1 
ATOM 3085  C CB  . LYS B 1 42  ? 30.589  26.526  -79.892  1.00 98.41  ? 42  LYS B CB  1 
ATOM 3086  C CG  . LYS B 1 42  ? 29.966  26.893  -81.219  1.00 100.27 ? 42  LYS B CG  1 
ATOM 3087  C CD  . LYS B 1 42  ? 29.989  25.709  -82.168  1.00 103.25 ? 42  LYS B CD  1 
ATOM 3088  C CE  . LYS B 1 42  ? 29.647  24.416  -81.450  1.00 104.71 ? 42  LYS B CE  1 
ATOM 3089  N NZ  . LYS B 1 42  ? 29.299  23.334  -82.406  1.00 102.53 ? 42  LYS B NZ  1 
ATOM 3090  N N   . ASP B 1 43  ? 29.008  28.023  -77.345  1.00 109.54 ? 43  ASP B N   1 
ATOM 3091  C CA  . ASP B 1 43  ? 27.714  28.547  -76.925  1.00 105.15 ? 43  ASP B CA  1 
ATOM 3092  C C   . ASP B 1 43  ? 27.849  29.891  -76.220  1.00 105.12 ? 43  ASP B C   1 
ATOM 3093  O O   . ASP B 1 43  ? 27.100  30.829  -76.513  1.00 107.37 ? 43  ASP B O   1 
ATOM 3094  C CB  . ASP B 1 43  ? 27.012  27.535  -76.022  1.00 107.83 ? 43  ASP B CB  1 
ATOM 3095  C CG  . ASP B 1 43  ? 26.970  26.151  -76.630  1.00 110.61 ? 43  ASP B CG  1 
ATOM 3096  O OD1 . ASP B 1 43  ? 27.258  26.028  -77.837  1.00 110.30 ? 43  ASP B OD1 1 
ATOM 3097  O OD2 . ASP B 1 43  ? 26.647  25.187  -75.907  1.00 109.93 ? 43  ASP B OD2 1 
ATOM 3098  N N   . ASP B 1 44  ? 28.790  30.007  -75.287  1.00 105.86 ? 44  ASP B N   1 
ATOM 3099  C CA  . ASP B 1 44  ? 28.963  31.234  -74.526  1.00 106.67 ? 44  ASP B CA  1 
ATOM 3100  C C   . ASP B 1 44  ? 30.446  31.513  -74.336  1.00 106.40 ? 44  ASP B C   1 
ATOM 3101  O O   . ASP B 1 44  ? 31.280  30.610  -74.419  1.00 108.10 ? 44  ASP B O   1 
ATOM 3102  C CB  . ASP B 1 44  ? 28.265  31.157  -73.165  1.00 109.49 ? 44  ASP B CB  1 
ATOM 3103  C CG  . ASP B 1 44  ? 28.113  32.513  -72.511  1.00 111.44 ? 44  ASP B CG  1 
ATOM 3104  O OD1 . ASP B 1 44  ? 29.094  32.996  -71.911  1.00 111.06 ? 44  ASP B OD1 1 
ATOM 3105  O OD2 . ASP B 1 44  ? 27.013  33.098  -72.595  1.00 113.49 ? 44  ASP B OD2 1 
ATOM 3106  N N   . ALA B 1 45  ? 30.765  32.782  -74.083  1.00 96.57  ? 45  ALA B N   1 
ATOM 3107  C CA  . ALA B 1 45  ? 32.138  33.205  -73.869  1.00 94.17  ? 45  ALA B CA  1 
ATOM 3108  C C   . ALA B 1 45  ? 32.418  33.676  -72.453  1.00 100.20 ? 45  ALA B C   1 
ATOM 3109  O O   . ALA B 1 45  ? 33.585  33.710  -72.056  1.00 107.52 ? 45  ALA B O   1 
ATOM 3110  C CB  . ALA B 1 45  ? 32.506  34.330  -74.845  1.00 97.67  ? 45  ALA B CB  1 
ATOM 3111  N N   . ALA B 1 46  ? 31.391  34.037  -71.687  1.00 94.15  ? 46  ALA B N   1 
ATOM 3112  C CA  . ALA B 1 46  ? 31.566  34.442  -70.299  1.00 93.26  ? 46  ALA B CA  1 
ATOM 3113  C C   . ALA B 1 46  ? 30.853  33.538  -69.310  1.00 95.80  ? 46  ALA B C   1 
ATOM 3114  O O   . ALA B 1 46  ? 31.279  33.451  -68.153  1.00 96.09  ? 46  ALA B O   1 
ATOM 3115  C CB  . ALA B 1 46  ? 31.073  35.878  -70.097  1.00 92.41  ? 46  ALA B CB  1 
ATOM 3116  N N   . GLY B 1 47  ? 29.781  32.871  -69.738  1.00 105.35 ? 47  GLY B N   1 
ATOM 3117  C CA  . GLY B 1 47  ? 29.052  32.006  -68.830  1.00 109.02 ? 47  GLY B CA  1 
ATOM 3118  C C   . GLY B 1 47  ? 29.898  30.860  -68.318  1.00 110.95 ? 47  GLY B C   1 
ATOM 3119  O O   . GLY B 1 47  ? 29.847  30.520  -67.130  1.00 112.78 ? 47  GLY B O   1 
ATOM 3120  N N   . LEU B 1 48  ? 30.701  30.257  -69.196  1.00 94.43  ? 48  LEU B N   1 
ATOM 3121  C CA  . LEU B 1 48  ? 31.550  29.159  -68.754  1.00 98.13  ? 48  LEU B CA  1 
ATOM 3122  C C   . LEU B 1 48  ? 32.577  29.637  -67.735  1.00 100.99 ? 48  LEU B C   1 
ATOM 3123  O O   . LEU B 1 48  ? 32.786  28.980  -66.710  1.00 105.05 ? 48  LEU B O   1 
ATOM 3124  C CB  . LEU B 1 48  ? 32.220  28.479  -69.947  1.00 92.66  ? 48  LEU B CB  1 
ATOM 3125  C CG  . LEU B 1 48  ? 33.331  29.154  -70.739  1.00 91.09  ? 48  LEU B CG  1 
ATOM 3126  C CD1 . LEU B 1 48  ? 34.057  28.109  -71.561  1.00 91.33  ? 48  LEU B CD1 1 
ATOM 3127  C CD2 . LEU B 1 48  ? 32.768  30.240  -71.625  1.00 95.99  ? 48  LEU B CD2 1 
ATOM 3128  N N   . ALA B 1 49  ? 33.200  30.793  -67.979  1.00 87.01  ? 49  ALA B N   1 
ATOM 3129  C CA  . ALA B 1 49  ? 34.191  31.310  -67.041  1.00 91.88  ? 49  ALA B CA  1 
ATOM 3130  C C   . ALA B 1 49  ? 33.568  31.604  -65.680  1.00 95.41  ? 49  ALA B C   1 
ATOM 3131  O O   . ALA B 1 49  ? 34.139  31.260  -64.631  1.00 99.90  ? 49  ALA B O   1 
ATOM 3132  C CB  . ALA B 1 49  ? 34.844  32.563  -67.617  1.00 85.25  ? 49  ALA B CB  1 
ATOM 3133  N N   . ILE B 1 50  ? 32.387  32.223  -65.676  1.00 84.31  ? 50  ILE B N   1 
ATOM 3134  C CA  . ILE B 1 50  ? 31.713  32.504  -64.413  1.00 87.51  ? 50  ILE B CA  1 
ATOM 3135  C C   . ILE B 1 50  ? 31.382  31.205  -63.685  1.00 90.57  ? 50  ILE B C   1 
ATOM 3136  O O   . ILE B 1 50  ? 31.525  31.104  -62.455  1.00 93.48  ? 50  ILE B O   1 
ATOM 3137  C CB  . ILE B 1 50  ? 30.462  33.361  -64.663  1.00 82.50  ? 50  ILE B CB  1 
ATOM 3138  C CG1 . ILE B 1 50  ? 30.849  34.642  -65.395  1.00 80.52  ? 50  ILE B CG1 1 
ATOM 3139  C CG2 . ILE B 1 50  ? 29.800  33.715  -63.362  1.00 85.81  ? 50  ILE B CG2 1 
ATOM 3140  C CD1 . ILE B 1 50  ? 29.696  35.571  -65.656  1.00 83.05  ? 50  ILE B CD1 1 
ATOM 3141  N N   . SER B 1 51  ? 30.953  30.186  -64.431  1.00 82.34  ? 51  SER B N   1 
ATOM 3142  C CA  . SER B 1 51  ? 30.634  28.911  -63.801  1.00 86.48  ? 51  SER B CA  1 
ATOM 3143  C C   . SER B 1 51  ? 31.867  28.270  -63.173  1.00 95.81  ? 51  SER B C   1 
ATOM 3144  O O   . SER B 1 51  ? 31.784  27.707  -62.074  1.00 100.92 ? 51  SER B O   1 
ATOM 3145  C CB  . SER B 1 51  ? 29.993  27.973  -64.816  1.00 88.80  ? 51  SER B CB  1 
ATOM 3146  O OG  . SER B 1 51  ? 30.753  27.938  -66.002  1.00 96.77  ? 51  SER B OG  1 
ATOM 3147  N N   . GLU B 1 52  ? 33.022  28.332  -63.846  1.00 88.99  ? 52  GLU B N   1 
ATOM 3148  C CA  . GLU B 1 52  ? 34.219  27.753  -63.230  1.00 89.59  ? 52  GLU B CA  1 
ATOM 3149  C C   . GLU B 1 52  ? 34.613  28.502  -61.967  1.00 94.06  ? 52  GLU B C   1 
ATOM 3150  O O   . GLU B 1 52  ? 35.062  27.888  -60.989  1.00 101.13 ? 52  GLU B O   1 
ATOM 3151  C CB  . GLU B 1 52  ? 35.410  27.721  -64.177  1.00 83.85  ? 52  GLU B CB  1 
ATOM 3152  C CG  . GLU B 1 52  ? 35.123  27.765  -65.620  1.00 89.96  ? 52  GLU B CG  1 
ATOM 3153  C CD  . GLU B 1 52  ? 36.392  27.700  -66.415  1.00 99.17  ? 52  GLU B CD  1 
ATOM 3154  O OE1 . GLU B 1 52  ? 37.239  28.587  -66.204  1.00 101.92 ? 52  GLU B OE1 1 
ATOM 3155  O OE2 . GLU B 1 52  ? 36.546  26.776  -67.240  1.00 100.43 ? 52  GLU B OE2 1 
ATOM 3156  N N   . ARG B 1 53  ? 34.497  29.829  -61.975  1.00 74.20  ? 53  ARG B N   1 
ATOM 3157  C CA  . ARG B 1 53  ? 34.823  30.558  -60.754  1.00 74.79  ? 53  ARG B CA  1 
ATOM 3158  C C   . ARG B 1 53  ? 33.909  30.137  -59.609  1.00 78.36  ? 53  ARG B C   1 
ATOM 3159  O O   . ARG B 1 53  ? 34.367  29.928  -58.473  1.00 84.52  ? 53  ARG B O   1 
ATOM 3160  C CB  . ARG B 1 53  ? 34.742  32.057  -60.999  1.00 78.52  ? 53  ARG B CB  1 
ATOM 3161  C CG  . ARG B 1 53  ? 35.881  32.583  -61.837  1.00 81.32  ? 53  ARG B CG  1 
ATOM 3162  C CD  . ARG B 1 53  ? 36.213  34.006  -61.455  1.00 83.78  ? 53  ARG B CD  1 
ATOM 3163  N NE  . ARG B 1 53  ? 35.599  34.954  -62.373  1.00 86.04  ? 53  ARG B NE  1 
ATOM 3164  C CZ  . ARG B 1 53  ? 36.103  35.282  -63.553  1.00 86.56  ? 53  ARG B CZ  1 
ATOM 3165  N NH1 . ARG B 1 53  ? 37.240  34.765  -63.986  1.00 85.73  ? 53  ARG B NH1 1 
ATOM 3166  N NH2 . ARG B 1 53  ? 35.448  36.148  -64.320  1.00 85.22  ? 53  ARG B NH2 1 
ATOM 3167  N N   . PHE B 1 54  ? 32.617  29.972  -59.898  1.00 65.78  ? 54  PHE B N   1 
ATOM 3168  C CA  . PHE B 1 54  ? 31.696  29.499  -58.869  1.00 70.46  ? 54  PHE B CA  1 
ATOM 3169  C C   . PHE B 1 54  ? 32.083  28.108  -58.376  1.00 77.19  ? 54  PHE B C   1 
ATOM 3170  O O   . PHE B 1 54  ? 31.989  27.814  -57.174  1.00 83.13  ? 54  PHE B O   1 
ATOM 3171  C CB  . PHE B 1 54  ? 30.270  29.515  -59.410  1.00 65.77  ? 54  PHE B CB  1 
ATOM 3172  C CG  . PHE B 1 54  ? 29.694  30.892  -59.547  1.00 71.63  ? 54  PHE B CG  1 
ATOM 3173  C CD1 . PHE B 1 54  ? 30.104  31.910  -58.712  1.00 74.31  ? 54  PHE B CD1 1 
ATOM 3174  C CD2 . PHE B 1 54  ? 28.748  31.171  -60.511  1.00 75.82  ? 54  PHE B CD2 1 
ATOM 3175  C CE1 . PHE B 1 54  ? 29.577  33.176  -58.834  1.00 72.03  ? 54  PHE B CE1 1 
ATOM 3176  C CE2 . PHE B 1 54  ? 28.218  32.436  -60.634  1.00 67.86  ? 54  PHE B CE2 1 
ATOM 3177  C CZ  . PHE B 1 54  ? 28.636  33.438  -59.798  1.00 66.35  ? 54  PHE B CZ  1 
ATOM 3178  N N   . GLY B 1 55  ? 32.518  27.238  -59.289  1.00 73.90  ? 55  GLY B N   1 
ATOM 3179  C CA  . GLY B 1 55  ? 32.964  25.916  -58.882  1.00 73.03  ? 55  GLY B CA  1 
ATOM 3180  C C   . GLY B 1 55  ? 34.147  25.967  -57.936  1.00 76.80  ? 55  GLY B C   1 
ATOM 3181  O O   . GLY B 1 55  ? 34.185  25.247  -56.929  1.00 81.06  ? 55  GLY B O   1 
ATOM 3182  N N   . THR B 1 56  ? 35.126  26.824  -58.241  1.00 64.30  ? 56  THR B N   1 
ATOM 3183  C CA  . THR B 1 56  ? 36.266  26.983  -57.343  1.00 63.23  ? 56  THR B CA  1 
ATOM 3184  C C   . THR B 1 56  ? 35.802  27.402  -55.961  1.00 65.65  ? 56  THR B C   1 
ATOM 3185  O O   . THR B 1 56  ? 36.250  26.849  -54.947  1.00 76.39  ? 56  THR B O   1 
ATOM 3186  C CB  . THR B 1 56  ? 37.244  28.024  -57.879  1.00 57.43  ? 56  THR B CB  1 
ATOM 3187  O OG1 . THR B 1 56  ? 36.570  29.277  -58.002  1.00 68.06  ? 56  THR B OG1 1 
ATOM 3188  C CG2 . THR B 1 56  ? 37.764  27.631  -59.227  1.00 58.20  ? 56  THR B CG2 1 
ATOM 3189  N N   . GLN B 1 57  ? 34.892  28.375  -55.902  1.00 62.41  ? 57  GLN B N   1 
ATOM 3190  C CA  . GLN B 1 57  ? 34.446  28.872  -54.604  1.00 63.62  ? 57  GLN B CA  1 
ATOM 3191  C C   . GLN B 1 57  ? 33.753  27.785  -53.789  1.00 72.04  ? 57  GLN B C   1 
ATOM 3192  O O   . GLN B 1 57  ? 34.021  27.632  -52.590  1.00 81.50  ? 57  GLN B O   1 
ATOM 3193  C CB  . GLN B 1 57  ? 33.534  30.077  -54.796  1.00 63.09  ? 57  GLN B CB  1 
ATOM 3194  C CG  . GLN B 1 57  ? 34.232  31.256  -55.442  1.00 69.34  ? 57  GLN B CG  1 
ATOM 3195  C CD  . GLN B 1 57  ? 35.545  31.593  -54.766  1.00 73.78  ? 57  GLN B CD  1 
ATOM 3196  O OE1 . GLN B 1 57  ? 36.599  31.597  -55.397  1.00 77.48  ? 57  GLN B OE1 1 
ATOM 3197  N NE2 . GLN B 1 57  ? 35.487  31.884  -53.474  1.00 71.24  ? 57  GLN B NE2 1 
ATOM 3198  N N   . ILE B 1 58  ? 32.869  27.008  -54.417  1.00 66.77  ? 58  ILE B N   1 
ATOM 3199  C CA  . ILE B 1 58  ? 32.145  25.974  -53.676  1.00 68.08  ? 58  ILE B CA  1 
ATOM 3200  C C   . ILE B 1 58  ? 33.105  24.900  -53.164  1.00 77.05  ? 58  ILE B C   1 
ATOM 3201  O O   . ILE B 1 58  ? 33.039  24.466  -51.992  1.00 83.38  ? 58  ILE B O   1 
ATOM 3202  C CB  . ILE B 1 58  ? 31.041  25.367  -54.556  1.00 61.38  ? 58  ILE B CB  1 
ATOM 3203  C CG1 . ILE B 1 58  ? 30.074  26.453  -55.025  1.00 62.14  ? 58  ILE B CG1 1 
ATOM 3204  C CG2 . ILE B 1 58  ? 30.300  24.293  -53.799  1.00 68.29  ? 58  ILE B CG2 1 
ATOM 3205  C CD1 . ILE B 1 58  ? 29.374  26.129  -56.320  1.00 62.12  ? 58  ILE B CD1 1 
ATOM 3206  N N   . ARG B 1 59  ? 34.006  24.445  -54.041  1.00 67.23  ? 59  ARG B N   1 
ATOM 3207  C CA  . ARG B 1 59  ? 34.930  23.390  -53.654  1.00 66.52  ? 59  ARG B CA  1 
ATOM 3208  C C   . ARG B 1 59  ? 35.918  23.863  -52.599  1.00 67.46  ? 59  ARG B C   1 
ATOM 3209  O O   . ARG B 1 59  ? 36.493  23.040  -51.884  1.00 81.80  ? 59  ARG B O   1 
ATOM 3210  C CB  . ARG B 1 59  ? 35.670  22.867  -54.877  1.00 67.72  ? 59  ARG B CB  1 
ATOM 3211  C CG  . ARG B 1 59  ? 34.784  22.173  -55.884  1.00 70.62  ? 59  ARG B CG  1 
ATOM 3212  C CD  . ARG B 1 59  ? 35.502  22.064  -57.207  1.00 72.36  ? 59  ARG B CD  1 
ATOM 3213  N NE  . ARG B 1 59  ? 36.231  20.807  -57.309  1.00 79.30  ? 59  ARG B NE  1 
ATOM 3214  C CZ  . ARG B 1 59  ? 36.137  19.966  -58.328  1.00 76.75  ? 59  ARG B CZ  1 
ATOM 3215  N NH1 . ARG B 1 59  ? 35.372  20.231  -59.373  1.00 77.74  ? 59  ARG B NH1 1 
ATOM 3216  N NH2 . ARG B 1 59  ? 36.834  18.834  -58.301  1.00 68.11  ? 59  ARG B NH2 1 
ATOM 3217  N N   . GLY B 1 60  ? 36.151  25.169  -52.495  1.00 55.70  ? 60  GLY B N   1 
ATOM 3218  C CA  . GLY B 1 60  ? 36.909  25.666  -51.359  1.00 60.89  ? 60  GLY B CA  1 
ATOM 3219  C C   . GLY B 1 60  ? 36.082  25.719  -50.088  1.00 68.15  ? 60  GLY B C   1 
ATOM 3220  O O   . GLY B 1 60  ? 36.592  25.478  -48.985  1.00 81.97  ? 60  GLY B O   1 
ATOM 3221  N N   . THR B 1 61  ? 34.796  26.044  -50.221  1.00 68.29  ? 61  THR B N   1 
ATOM 3222  C CA  . THR B 1 61  ? 33.958  26.218  -49.041  1.00 72.83  ? 61  THR B CA  1 
ATOM 3223  C C   . THR B 1 61  ? 33.828  24.924  -48.248  1.00 72.99  ? 61  THR B C   1 
ATOM 3224  O O   . THR B 1 61  ? 33.848  24.942  -47.007  1.00 81.38  ? 61  THR B O   1 
ATOM 3225  C CB  . THR B 1 61  ? 32.585  26.741  -49.448  1.00 70.52  ? 61  THR B CB  1 
ATOM 3226  O OG1 . THR B 1 61  ? 32.744  27.848  -50.342  1.00 71.54  ? 61  THR B OG1 1 
ATOM 3227  C CG2 . THR B 1 61  ? 31.817  27.196  -48.231  1.00 73.53  ? 61  THR B CG2 1 
ATOM 3228  N N   . ASP B 1 62  ? 33.691  23.788  -48.938  1.00 60.89  ? 62  ASP B N   1 
ATOM 3229  C CA  . ASP B 1 62  ? 33.499  22.537  -48.191  1.00 72.08  ? 62  ASP B CA  1 
ATOM 3230  C C   . ASP B 1 62  ? 34.709  22.209  -47.302  1.00 80.19  ? 62  ASP B C   1 
ATOM 3231  O O   . ASP B 1 62  ? 34.570  21.907  -46.101  1.00 82.52  ? 62  ASP B O   1 
ATOM 3232  C CB  . ASP B 1 62  ? 33.190  21.385  -49.146  1.00 76.95  ? 62  ASP B CB  1 
ATOM 3233  C CG  . ASP B 1 62  ? 34.277  21.161  -50.177  1.00 87.65  ? 62  ASP B CG  1 
ATOM 3234  O OD1 . ASP B 1 62  ? 35.422  21.592  -49.945  1.00 85.30  ? 62  ASP B OD1 1 
ATOM 3235  O OD2 . ASP B 1 62  ? 33.988  20.542  -51.222  1.00 88.56  ? 62  ASP B OD2 1 
ATOM 3236  N N   . VAL B 1 63  ? 35.914  22.282  -47.868  1.00 66.82  ? 63  VAL B N   1 
ATOM 3237  C CA  . VAL B 1 63  ? 37.101  21.974  -47.082  1.00 65.58  ? 63  VAL B CA  1 
ATOM 3238  C C   . VAL B 1 63  ? 37.323  23.023  -45.998  1.00 69.94  ? 63  VAL B C   1 
ATOM 3239  O O   . VAL B 1 63  ? 37.869  22.713  -44.928  1.00 73.68  ? 63  VAL B O   1 
ATOM 3240  C CB  . VAL B 1 63  ? 38.322  21.824  -48.002  1.00 54.12  ? 63  VAL B CB  1 
ATOM 3241  C CG1 . VAL B 1 63  ? 38.215  20.553  -48.800  1.00 57.25  ? 63  VAL B CG1 1 
ATOM 3242  C CG2 . VAL B 1 63  ? 38.396  22.973  -48.943  1.00 59.28  ? 63  VAL B CG2 1 
ATOM 3243  N N   . ALA B 1 64  ? 36.900  24.269  -46.237  1.00 61.24  ? 64  ALA B N   1 
ATOM 3244  C CA  . ALA B 1 64  ? 36.965  25.265  -45.171  1.00 50.36  ? 64  ALA B CA  1 
ATOM 3245  C C   . ALA B 1 64  ? 36.105  24.854  -43.983  1.00 62.09  ? 64  ALA B C   1 
ATOM 3246  O O   . ALA B 1 64  ? 36.511  25.009  -42.819  1.00 79.83  ? 64  ALA B O   1 
ATOM 3247  C CB  . ALA B 1 64  ? 36.532  26.627  -45.703  1.00 52.40  ? 64  ALA B CB  1 
ATOM 3248  N N   . ILE B 1 65  ? 34.908  24.330  -44.259  1.00 60.24  ? 65  ILE B N   1 
ATOM 3249  C CA  . ILE B 1 65  ? 34.061  23.811  -43.185  1.00 66.19  ? 65  ILE B CA  1 
ATOM 3250  C C   . ILE B 1 65  ? 34.799  22.735  -42.399  1.00 71.19  ? 65  ILE B C   1 
ATOM 3251  O O   . ILE B 1 65  ? 34.784  22.716  -41.153  1.00 75.94  ? 65  ILE B O   1 
ATOM 3252  C CB  . ILE B 1 65  ? 32.740  23.273  -43.764  1.00 56.93  ? 65  ILE B CB  1 
ATOM 3253  C CG1 . ILE B 1 65  ? 31.953  24.393  -44.437  1.00 57.78  ? 65  ILE B CG1 1 
ATOM 3254  C CG2 . ILE B 1 65  ? 31.917  22.605  -42.687  1.00 57.35  ? 65  ILE B CG2 1 
ATOM 3255  C CD1 . ILE B 1 65  ? 30.604  23.958  -44.924  1.00 58.32  ? 65  ILE B CD1 1 
ATOM 3256  N N   . ARG B 1 66  ? 35.464  21.827  -43.114  1.00 67.88  ? 66  ARG B N   1 
ATOM 3257  C CA  . ARG B 1 66  ? 36.190  20.754  -42.433  1.00 71.48  ? 66  ARG B CA  1 
ATOM 3258  C C   . ARG B 1 66  ? 37.265  21.310  -41.495  1.00 72.83  ? 66  ARG B C   1 
ATOM 3259  O O   . ARG B 1 66  ? 37.392  20.878  -40.336  1.00 73.90  ? 66  ARG B O   1 
ATOM 3260  C CB  . ARG B 1 66  ? 36.804  19.812  -43.465  1.00 72.70  ? 66  ARG B CB  1 
ATOM 3261  C CG  . ARG B 1 66  ? 36.539  18.347  -43.194  1.00 78.36  ? 66  ARG B CG  1 
ATOM 3262  C CD  . ARG B 1 66  ? 37.216  17.464  -44.224  1.00 81.05  ? 66  ARG B CD  1 
ATOM 3263  N NE  . ARG B 1 66  ? 36.737  17.734  -45.575  1.00 87.38  ? 66  ARG B NE  1 
ATOM 3264  C CZ  . ARG B 1 66  ? 35.572  17.325  -46.058  1.00 83.44  ? 66  ARG B CZ  1 
ATOM 3265  N NH1 . ARG B 1 66  ? 34.724  16.629  -45.320  1.00 77.26  ? 66  ARG B NH1 1 
ATOM 3266  N NH2 . ARG B 1 66  ? 35.250  17.624  -47.313  1.00 77.32  ? 66  ARG B NH2 1 
ATOM 3267  N N   . ASN B 1 67  ? 38.043  22.282  -41.976  1.00 60.19  ? 67  ASN B N   1 
ATOM 3268  C CA  . ASN B 1 67  ? 39.115  22.839  -41.153  1.00 57.35  ? 67  ASN B CA  1 
ATOM 3269  C C   . ASN B 1 67  ? 38.567  23.509  -39.896  1.00 63.65  ? 67  ASN B C   1 
ATOM 3270  O O   . ASN B 1 67  ? 39.139  23.371  -38.799  1.00 76.82  ? 67  ASN B O   1 
ATOM 3271  C CB  . ASN B 1 67  ? 39.941  23.829  -41.969  1.00 55.24  ? 67  ASN B CB  1 
ATOM 3272  C CG  . ASN B 1 67  ? 40.472  23.225  -43.246  1.00 64.30  ? 67  ASN B CG  1 
ATOM 3273  O OD1 . ASN B 1 67  ? 40.332  22.029  -43.478  1.00 70.93  ? 67  ASN B OD1 1 
ATOM 3274  N ND2 . ASN B 1 67  ? 41.090  24.047  -44.081  1.00 66.50  ? 67  ASN B ND2 1 
ATOM 3275  N N   . ALA B 1 68  ? 37.459  24.239  -40.031  1.00 60.85  ? 68  ALA B N   1 
ATOM 3276  C CA  . ALA B 1 68  ? 36.868  24.873  -38.856  1.00 63.15  ? 68  ALA B CA  1 
ATOM 3277  C C   . ALA B 1 68  ? 36.460  23.836  -37.815  1.00 72.34  ? 68  ALA B C   1 
ATOM 3278  O O   . ALA B 1 68  ? 36.684  24.023  -36.605  1.00 79.86  ? 68  ALA B O   1 
ATOM 3279  C CB  . ALA B 1 68  ? 35.672  25.721  -39.270  1.00 62.69  ? 68  ALA B CB  1 
ATOM 3280  N N   . ASN B 1 69  ? 35.873  22.725  -38.264  1.00 72.14  ? 69  ASN B N   1 
ATOM 3281  C CA  . ASN B 1 69  ? 35.485  21.694  -37.304  1.00 74.46  ? 69  ASN B CA  1 
ATOM 3282  C C   . ASN B 1 69  ? 36.700  21.112  -36.578  1.00 77.07  ? 69  ASN B C   1 
ATOM 3283  O O   . ASN B 1 69  ? 36.643  20.843  -35.366  1.00 78.60  ? 69  ASN B O   1 
ATOM 3284  C CB  . ASN B 1 69  ? 34.681  20.605  -38.001  1.00 73.78  ? 69  ASN B CB  1 
ATOM 3285  C CG  . ASN B 1 69  ? 33.221  20.971  -38.137  1.00 78.29  ? 69  ASN B CG  1 
ATOM 3286  O OD1 . ASN B 1 69  ? 32.566  21.315  -37.158  1.00 78.88  ? 69  ASN B OD1 1 
ATOM 3287  N ND2 . ASN B 1 69  ? 32.704  20.902  -39.353  1.00 81.94  ? 69  ASN B ND2 1 
ATOM 3288  N N   . ASP B 1 70  ? 37.811  20.918  -37.293  1.00 72.22  ? 70  ASP B N   1 
ATOM 3289  C CA  . ASP B 1 70  ? 39.015  20.426  -36.617  1.00 71.53  ? 70  ASP B CA  1 
ATOM 3290  C C   . ASP B 1 70  ? 39.497  21.392  -35.536  1.00 74.49  ? 70  ASP B C   1 
ATOM 3291  O O   . ASP B 1 70  ? 39.941  20.965  -34.458  1.00 79.92  ? 70  ASP B O   1 
ATOM 3292  C CB  . ASP B 1 70  ? 40.123  20.152  -37.625  1.00 78.34  ? 70  ASP B CB  1 
ATOM 3293  C CG  . ASP B 1 70  ? 39.642  19.335  -38.794  1.00 91.02  ? 70  ASP B CG  1 
ATOM 3294  O OD1 . ASP B 1 70  ? 38.452  18.961  -38.793  1.00 91.96  ? 70  ASP B OD1 1 
ATOM 3295  O OD2 . ASP B 1 70  ? 40.455  19.043  -39.696  1.00 91.29  ? 70  ASP B OD2 1 
ATOM 3296  N N   . GLY B 1 71  ? 39.436  22.696  -35.809  1.00 70.80  ? 71  GLY B N   1 
ATOM 3297  C CA  . GLY B 1 71  ? 39.777  23.658  -34.766  1.00 68.79  ? 71  GLY B CA  1 
ATOM 3298  C C   . GLY B 1 71  ? 38.908  23.505  -33.528  1.00 67.60  ? 71  GLY B C   1 
ATOM 3299  O O   . GLY B 1 71  ? 39.401  23.540  -32.386  1.00 71.49  ? 71  GLY B O   1 
ATOM 3300  N N   . ILE B 1 72  ? 37.603  23.317  -33.740  1.00 65.95  ? 72  ILE B N   1 
ATOM 3301  C CA  . ILE B 1 72  ? 36.693  23.096  -32.614  1.00 62.83  ? 72  ILE B CA  1 
ATOM 3302  C C   . ILE B 1 72  ? 37.155  21.905  -31.778  1.00 73.95  ? 72  ILE B C   1 
ATOM 3303  O O   . ILE B 1 72  ? 37.218  21.969  -30.538  1.00 81.82  ? 72  ILE B O   1 
ATOM 3304  C CB  . ILE B 1 72  ? 35.256  22.894  -33.122  1.00 58.39  ? 72  ILE B CB  1 
ATOM 3305  C CG1 . ILE B 1 72  ? 34.718  24.184  -33.734  1.00 68.25  ? 72  ILE B CG1 1 
ATOM 3306  C CG2 . ILE B 1 72  ? 34.363  22.421  -32.001  1.00 57.25  ? 72  ILE B CG2 1 
ATOM 3307  C CD1 . ILE B 1 72  ? 33.268  24.107  -34.130  1.00 66.96  ? 72  ILE B CD1 1 
ATOM 3308  N N   . SER B 1 73  ? 37.494  20.801  -32.449  1.00 69.53  ? 73  SER B N   1 
ATOM 3309  C CA  . SER B 1 73  ? 37.887  19.591  -31.727  1.00 61.65  ? 73  SER B CA  1 
ATOM 3310  C C   . SER B 1 73  ? 39.142  19.814  -30.887  1.00 65.56  ? 73  SER B C   1 
ATOM 3311  O O   . SER B 1 73  ? 39.227  19.352  -29.734  1.00 66.78  ? 73  SER B O   1 
ATOM 3312  C CB  . SER B 1 73  ? 38.100  18.447  -32.712  1.00 62.78  ? 73  SER B CB  1 
ATOM 3313  O OG  . SER B 1 73  ? 36.928  18.216  -33.469  1.00 71.13  ? 73  SER B OG  1 
ATOM 3314  N N   . LEU B 1 74  ? 40.135  20.506  -31.451  1.00 52.43  ? 74  LEU B N   1 
ATOM 3315  C CA  . LEU B 1 74  ? 41.359  20.779  -30.699  1.00 48.02  ? 74  LEU B CA  1 
ATOM 3316  C C   . LEU B 1 74  ? 41.055  21.530  -29.408  1.00 51.25  ? 74  LEU B C   1 
ATOM 3317  O O   . LEU B 1 74  ? 41.552  21.174  -28.320  1.00 58.48  ? 74  LEU B O   1 
ATOM 3318  C CB  . LEU B 1 74  ? 42.326  21.582  -31.561  1.00 51.37  ? 74  LEU B CB  1 
ATOM 3319  C CG  . LEU B 1 74  ? 43.761  21.723  -31.072  1.00 57.76  ? 74  LEU B CG  1 
ATOM 3320  C CD1 . LEU B 1 74  ? 44.705  21.645  -32.248  1.00 60.25  ? 74  LEU B CD1 1 
ATOM 3321  C CD2 . LEU B 1 74  ? 43.949  23.029  -30.334  1.00 51.34  ? 74  LEU B CD2 1 
ATOM 3322  N N   . ALA B 1 75  ? 40.232  22.578  -29.511  1.00 68.20  ? 75  ALA B N   1 
ATOM 3323  C CA  . ALA B 1 75  ? 39.896  23.344  -28.313  1.00 66.78  ? 75  ALA B CA  1 
ATOM 3324  C C   . ALA B 1 75  ? 39.229  22.459  -27.268  1.00 66.59  ? 75  ALA B C   1 
ATOM 3325  O O   . ALA B 1 75  ? 39.525  22.560  -26.062  1.00 71.12  ? 75  ALA B O   1 
ATOM 3326  C CB  . ALA B 1 75  ? 38.991  24.518  -28.679  1.00 64.68  ? 75  ALA B CB  1 
ATOM 3327  N N   . GLN B 1 76  ? 38.332  21.576  -27.715  1.00 68.47  ? 76  GLN B N   1 
ATOM 3328  C CA  . GLN B 1 76  ? 37.638  20.698  -26.778  1.00 69.57  ? 76  GLN B CA  1 
ATOM 3329  C C   . GLN B 1 76  ? 38.621  19.843  -25.989  1.00 70.07  ? 76  GLN B C   1 
ATOM 3330  O O   . GLN B 1 76  ? 38.521  19.732  -24.758  1.00 74.27  ? 76  GLN B O   1 
ATOM 3331  C CB  . GLN B 1 76  ? 36.648  19.815  -27.531  1.00 64.95  ? 76  GLN B CB  1 
ATOM 3332  C CG  . GLN B 1 76  ? 35.259  20.400  -27.617  1.00 72.17  ? 76  GLN B CG  1 
ATOM 3333  C CD  . GLN B 1 76  ? 34.206  19.355  -27.883  1.00 79.69  ? 76  GLN B CD  1 
ATOM 3334  O OE1 . GLN B 1 76  ? 34.518  18.209  -28.199  1.00 79.34  ? 76  GLN B OE1 1 
ATOM 3335  N NE2 . GLN B 1 76  ? 32.945  19.743  -27.750  1.00 81.04  ? 76  GLN B NE2 1 
ATOM 3336  N N   . VAL B 1 77  ? 39.590  19.242  -26.682  1.00 64.22  ? 77  VAL B N   1 
ATOM 3337  C CA  . VAL B 1 77  ? 40.534  18.356  -25.995  1.00 65.29  ? 77  VAL B CA  1 
ATOM 3338  C C   . VAL B 1 77  ? 41.326  19.118  -24.935  1.00 68.37  ? 77  VAL B C   1 
ATOM 3339  O O   . VAL B 1 77  ? 41.492  18.650  -23.788  1.00 69.06  ? 77  VAL B O   1 
ATOM 3340  C CB  . VAL B 1 77  ? 41.466  17.677  -27.013  1.00 53.89  ? 77  VAL B CB  1 
ATOM 3341  C CG1 . VAL B 1 77  ? 42.539  16.904  -26.296  1.00 52.86  ? 77  VAL B CG1 1 
ATOM 3342  C CG2 . VAL B 1 77  ? 40.676  16.758  -27.918  1.00 58.43  ? 77  VAL B CG2 1 
ATOM 3343  N N   . ALA B 1 78  ? 41.830  20.304  -25.293  1.00 68.12  ? 78  ALA B N   1 
ATOM 3344  C CA  . ALA B 1 78  ? 42.642  21.044  -24.327  1.00 56.65  ? 78  ALA B CA  1 
ATOM 3345  C C   . ALA B 1 78  ? 41.844  21.381  -23.069  1.00 62.43  ? 78  ALA B C   1 
ATOM 3346  O O   . ALA B 1 78  ? 42.333  21.205  -21.937  1.00 71.99  ? 78  ALA B O   1 
ATOM 3347  C CB  . ALA B 1 78  ? 43.205  22.309  -24.966  1.00 60.20  ? 78  ALA B CB  1 
ATOM 3348  N N   . GLU B 1 79  ? 40.605  21.849  -23.242  1.00 73.32  ? 79  GLU B N   1 
ATOM 3349  C CA  . GLU B 1 79  ? 39.801  22.183  -22.069  1.00 70.73  ? 79  GLU B CA  1 
ATOM 3350  C C   . GLU B 1 79  ? 39.544  20.949  -21.208  1.00 75.32  ? 79  GLU B C   1 
ATOM 3351  O O   . GLU B 1 79  ? 39.546  21.023  -19.964  1.00 82.88  ? 79  GLU B O   1 
ATOM 3352  C CB  . GLU B 1 79  ? 38.489  22.825  -22.506  1.00 74.12  ? 79  GLU B CB  1 
ATOM 3353  C CG  . GLU B 1 79  ? 37.737  23.506  -21.388  1.00 81.50  ? 79  GLU B CG  1 
ATOM 3354  C CD  . GLU B 1 79  ? 36.532  24.271  -21.887  1.00 86.68  ? 79  GLU B CD  1 
ATOM 3355  O OE1 . GLU B 1 79  ? 36.368  24.382  -23.120  1.00 88.32  ? 79  GLU B OE1 1 
ATOM 3356  O OE2 . GLU B 1 79  ? 35.746  24.756  -21.049  1.00 86.07  ? 79  GLU B OE2 1 
ATOM 3357  N N   . GLY B 1 80  ? 39.325  19.803  -21.857  1.00 66.50  ? 80  GLY B N   1 
ATOM 3358  C CA  . GLY B 1 80  ? 39.105  18.576  -21.111  1.00 71.66  ? 80  GLY B CA  1 
ATOM 3359  C C   . GLY B 1 80  ? 40.254  18.238  -20.182  1.00 73.05  ? 80  GLY B C   1 
ATOM 3360  O O   . GLY B 1 80  ? 40.038  17.780  -19.059  1.00 73.02  ? 80  GLY B O   1 
ATOM 3361  N N   . SER B 1 81  ? 41.492  18.448  -20.636  1.00 65.62  ? 81  SER B N   1 
ATOM 3362  C CA  . SER B 1 81  ? 42.627  18.177  -19.741  1.00 62.21  ? 81  SER B CA  1 
ATOM 3363  C C   . SER B 1 81  ? 42.712  19.193  -18.595  1.00 60.90  ? 81  SER B C   1 
ATOM 3364  O O   . SER B 1 81  ? 42.996  18.832  -17.428  1.00 66.22  ? 81  SER B O   1 
ATOM 3365  C CB  . SER B 1 81  ? 43.928  18.163  -20.535  1.00 61.53  ? 81  SER B CB  1 
ATOM 3366  O OG  . SER B 1 81  ? 43.984  17.035  -21.387  1.00 62.43  ? 81  SER B OG  1 
ATOM 3367  N N   . LEU B 1 82  ? 42.486  20.471  -18.908  1.00 58.06  ? 82  LEU B N   1 
ATOM 3368  C CA  . LEU B 1 82  ? 42.608  21.491  -17.869  1.00 56.57  ? 82  LEU B CA  1 
ATOM 3369  C C   . LEU B 1 82  ? 41.642  21.250  -16.715  1.00 55.87  ? 82  LEU B C   1 
ATOM 3370  O O   . LEU B 1 82  ? 41.961  21.569  -15.558  1.00 65.19  ? 82  LEU B O   1 
ATOM 3371  C CB  . LEU B 1 82  ? 42.387  22.877  -18.461  1.00 66.35  ? 82  LEU B CB  1 
ATOM 3372  C CG  . LEU B 1 82  ? 43.617  23.494  -19.120  1.00 62.62  ? 82  LEU B CG  1 
ATOM 3373  C CD1 . LEU B 1 82  ? 43.294  24.868  -19.651  1.00 67.11  ? 82  LEU B CD1 1 
ATOM 3374  C CD2 . LEU B 1 82  ? 44.755  23.561  -18.131  1.00 62.04  ? 82  LEU B CD2 1 
ATOM 3375  N N   . THR B 1 83  ? 40.461  20.697  -17.003  1.00 55.15  ? 83  THR B N   1 
ATOM 3376  C CA  . THR B 1 83  ? 39.496  20.450  -15.929  1.00 64.07  ? 83  THR B CA  1 
ATOM 3377  C C   . THR B 1 83  ? 40.088  19.573  -14.825  1.00 70.41  ? 83  THR B C   1 
ATOM 3378  O O   . THR B 1 83  ? 39.980  19.888  -13.629  1.00 74.10  ? 83  THR B O   1 
ATOM 3379  C CB  . THR B 1 83  ? 38.234  19.806  -16.500  1.00 67.09  ? 83  THR B CB  1 
ATOM 3380  O OG1 . THR B 1 83  ? 37.436  20.805  -17.145  1.00 75.99  ? 83  THR B OG1 1 
ATOM 3381  C CG2 . THR B 1 83  ? 37.425  19.153  -15.402  1.00 65.32  ? 83  THR B CG2 1 
ATOM 3382  N N   . GLU B 1 84  ? 40.725  18.466  -15.208  1.00 73.87  ? 84  GLU B N   1 
ATOM 3383  C CA  . GLU B 1 84  ? 41.268  17.544  -14.217  1.00 66.32  ? 84  GLU B CA  1 
ATOM 3384  C C   . GLU B 1 84  ? 42.447  18.156  -13.476  1.00 68.58  ? 84  GLU B C   1 
ATOM 3385  O O   . GLU B 1 84  ? 42.617  17.927  -12.265  1.00 70.34  ? 84  GLU B O   1 
ATOM 3386  C CB  . GLU B 1 84  ? 41.677  16.241  -14.887  1.00 70.62  ? 84  GLU B CB  1 
ATOM 3387  C CG  . GLU B 1 84  ? 41.152  15.019  -14.176  1.00 82.77  ? 84  GLU B CG  1 
ATOM 3388  C CD  . GLU B 1 84  ? 39.648  15.063  -13.989  1.00 86.62  ? 84  GLU B CD  1 
ATOM 3389  O OE1 . GLU B 1 84  ? 38.940  15.461  -14.938  1.00 86.31  ? 84  GLU B OE1 1 
ATOM 3390  O OE2 . GLU B 1 84  ? 39.172  14.698  -12.893  1.00 84.34  ? 84  GLU B OE2 1 
ATOM 3391  N N   . ILE B 1 85  ? 43.272  18.942  -14.181  1.00 62.11  ? 85  ILE B N   1 
ATOM 3392  C CA  . ILE B 1 85  ? 44.340  19.655  -13.471  1.00 54.32  ? 85  ILE B CA  1 
ATOM 3393  C C   . ILE B 1 85  ? 43.749  20.485  -12.332  1.00 53.18  ? 85  ILE B C   1 
ATOM 3394  O O   . ILE B 1 85  ? 44.217  20.442  -11.179  1.00 58.41  ? 85  ILE B O   1 
ATOM 3395  C CB  . ILE B 1 85  ? 45.137  20.542  -14.440  1.00 53.02  ? 85  ILE B CB  1 
ATOM 3396  C CG1 . ILE B 1 85  ? 46.042  19.703  -15.336  1.00 50.64  ? 85  ILE B CG1 1 
ATOM 3397  C CG2 . ILE B 1 85  ? 45.959  21.543  -13.661  1.00 47.99  ? 85  ILE B CG2 1 
ATOM 3398  C CD1 . ILE B 1 85  ? 47.413  19.492  -14.779  1.00 58.21  ? 85  ILE B CD1 1 
ATOM 3399  N N   . GLY B 1 86  ? 42.690  21.233  -12.638  1.00 63.87  ? 86  GLY B N   1 
ATOM 3400  C CA  . GLY B 1 86  ? 42.079  22.074  -11.621  1.00 62.83  ? 86  GLY B CA  1 
ATOM 3401  C C   . GLY B 1 86  ? 41.521  21.281  -10.456  1.00 66.25  ? 86  GLY B C   1 
ATOM 3402  O O   . GLY B 1 86  ? 41.642  21.692  -9.297   1.00 69.06  ? 86  GLY B O   1 
ATOM 3403  N N   . ASN B 1 87  ? 40.893  20.139  -10.744  1.00 63.31  ? 87  ASN B N   1 
ATOM 3404  C CA  . ASN B 1 87  ? 40.324  19.334  -9.663   1.00 60.92  ? 87  ASN B CA  1 
ATOM 3405  C C   . ASN B 1 87  ? 41.405  18.867  -8.695   1.00 62.96  ? 87  ASN B C   1 
ATOM 3406  O O   . ASN B 1 87  ? 41.219  18.901  -7.466   1.00 60.02  ? 87  ASN B O   1 
ATOM 3407  C CB  . ASN B 1 87  ? 39.571  18.138  -10.234  1.00 67.55  ? 87  ASN B CB  1 
ATOM 3408  C CG  . ASN B 1 87  ? 38.089  18.395  -10.363  1.00 73.60  ? 87  ASN B CG  1 
ATOM 3409  O OD1 . ASN B 1 87  ? 37.536  19.259  -9.688   1.00 74.98  ? 87  ASN B OD1 1 
ATOM 3410  N ND2 . ASN B 1 87  ? 37.433  17.642  -11.235  1.00 72.88  ? 87  ASN B ND2 1 
ATOM 3411  N N   . ASN B 1 88  ? 42.549  18.432  -9.230   1.00 68.03  ? 88  ASN B N   1 
ATOM 3412  C CA  . ASN B 1 88  ? 43.639  18.004  -8.354   1.00 59.05  ? 88  ASN B CA  1 
ATOM 3413  C C   . ASN B 1 88  ? 44.132  19.152  -7.478   1.00 61.15  ? 88  ASN B C   1 
ATOM 3414  O O   . ASN B 1 88  ? 44.380  18.969  -6.276   1.00 64.56  ? 88  ASN B O   1 
ATOM 3415  C CB  . ASN B 1 88  ? 44.789  17.446  -9.184   1.00 57.43  ? 88  ASN B CB  1 
ATOM 3416  C CG  . ASN B 1 88  ? 44.705  15.958  -9.353   1.00 66.81  ? 88  ASN B CG  1 
ATOM 3417  O OD1 . ASN B 1 88  ? 44.195  15.252  -8.489   1.00 69.64  ? 88  ASN B OD1 1 
ATOM 3418  N ND2 . ASN B 1 88  ? 45.207  15.465  -10.474  1.00 68.81  ? 88  ASN B ND2 1 
ATOM 3419  N N   . LEU B 1 89  ? 44.276  20.345  -8.063   1.00 59.37  ? 89  LEU B N   1 
ATOM 3420  C CA  . LEU B 1 89  ? 44.720  21.491  -7.268   1.00 47.32  ? 89  LEU B CA  1 
ATOM 3421  C C   . LEU B 1 89  ? 43.742  21.789  -6.136   1.00 46.26  ? 89  LEU B C   1 
ATOM 3422  O O   . LEU B 1 89  ? 44.146  22.104  -5.006   1.00 44.47  ? 89  LEU B O   1 
ATOM 3423  C CB  . LEU B 1 89  ? 44.876  22.713  -8.165   1.00 45.04  ? 89  LEU B CB  1 
ATOM 3424  C CG  . LEU B 1 89  ? 46.262  22.973  -8.737   1.00 45.19  ? 89  LEU B CG  1 
ATOM 3425  C CD1 . LEU B 1 89  ? 46.187  24.077  -9.754   1.00 48.59  ? 89  LEU B CD1 1 
ATOM 3426  C CD2 . LEU B 1 89  ? 47.227  23.322  -7.637   1.00 50.48  ? 89  LEU B CD2 1 
ATOM 3427  N N   . GLN B 1 90  ? 42.448  21.695  -6.431   1.00 58.22  ? 90  GLN B N   1 
ATOM 3428  C CA  . GLN B 1 90  ? 41.422  21.948  -5.426   1.00 57.23  ? 90  GLN B CA  1 
ATOM 3429  C C   . GLN B 1 90  ? 41.559  20.982  -4.253   1.00 58.88  ? 90  GLN B C   1 
ATOM 3430  O O   . GLN B 1 90  ? 41.472  21.378  -3.079   1.00 62.80  ? 90  GLN B O   1 
ATOM 3431  C CB  . GLN B 1 90  ? 40.053  21.814  -6.086   1.00 55.59  ? 90  GLN B CB  1 
ATOM 3432  C CG  . GLN B 1 90  ? 38.876  22.091  -5.209   1.00 57.47  ? 90  GLN B CG  1 
ATOM 3433  C CD  . GLN B 1 90  ? 38.320  23.463  -5.452   1.00 65.22  ? 90  GLN B CD  1 
ATOM 3434  O OE1 . GLN B 1 90  ? 38.404  24.334  -4.597   1.00 71.71  ? 90  GLN B OE1 1 
ATOM 3435  N NE2 . GLN B 1 90  ? 37.754  23.669  -6.633   1.00 64.34  ? 90  GLN B NE2 1 
ATOM 3436  N N   . ARG B 1 91  ? 41.783  19.700  -4.558   1.00 60.53  ? 91  ARG B N   1 
ATOM 3437  C CA  . ARG B 1 91  ? 41.957  18.715  -3.491   1.00 59.61  ? 91  ARG B CA  1 
ATOM 3438  C C   . ARG B 1 91  ? 43.184  19.020  -2.637   1.00 61.56  ? 91  ARG B C   1 
ATOM 3439  O O   . ARG B 1 91  ? 43.145  18.880  -1.405   1.00 54.20  ? 91  ARG B O   1 
ATOM 3440  C CB  . ARG B 1 91  ? 42.062  17.313  -4.082   1.00 60.37  ? 91  ARG B CB  1 
ATOM 3441  C CG  . ARG B 1 91  ? 42.360  16.229  -3.064   1.00 53.68  ? 91  ARG B CG  1 
ATOM 3442  C CD  . ARG B 1 91  ? 41.302  16.167  -1.985   1.00 59.30  ? 91  ARG B CD  1 
ATOM 3443  N NE  . ARG B 1 91  ? 41.298  14.875  -1.310   1.00 68.87  ? 91  ARG B NE  1 
ATOM 3444  C CZ  . ARG B 1 91  ? 41.177  14.713  0.000    1.00 69.17  ? 91  ARG B CZ  1 
ATOM 3445  N NH1 . ARG B 1 91  ? 41.046  15.744  0.814    1.00 60.89  ? 91  ARG B NH1 1 
ATOM 3446  N NH2 . ARG B 1 91  ? 41.186  13.485  0.506    1.00 70.02  ? 91  ARG B NH2 1 
ATOM 3447  N N   . VAL B 1 92  ? 44.290  19.425  -3.271   1.00 60.12  ? 92  VAL B N   1 
ATOM 3448  C CA  . VAL B 1 92  ? 45.491  19.745  -2.498   1.00 44.14  ? 92  VAL B CA  1 
ATOM 3449  C C   . VAL B 1 92  ? 45.214  20.888  -1.535   1.00 44.47  ? 92  VAL B C   1 
ATOM 3450  O O   . VAL B 1 92  ? 45.633  20.854  -0.372   1.00 46.01  ? 92  VAL B O   1 
ATOM 3451  C CB  . VAL B 1 92  ? 46.674  20.074  -3.424   1.00 37.88  ? 92  VAL B CB  1 
ATOM 3452  C CG1 . VAL B 1 92  ? 47.700  20.899  -2.683   1.00 34.94  ? 92  VAL B CG1 1 
ATOM 3453  C CG2 . VAL B 1 92  ? 47.316  18.815  -3.928   1.00 47.08  ? 92  VAL B CG2 1 
ATOM 3454  N N   . ARG B 1 93  ? 44.513  21.924  -2.001   1.00 59.41  ? 93  ARG B N   1 
ATOM 3455  C CA  . ARG B 1 93  ? 44.206  23.049  -1.116   1.00 58.47  ? 93  ARG B CA  1 
ATOM 3456  C C   . ARG B 1 93  ? 43.356  22.611  0.067    1.00 51.66  ? 93  ARG B C   1 
ATOM 3457  O O   . ARG B 1 93  ? 43.583  23.048  1.205    1.00 39.77  ? 93  ARG B O   1 
ATOM 3458  C CB  . ARG B 1 93  ? 43.488  24.155  -1.879   1.00 57.78  ? 93  ARG B CB  1 
ATOM 3459  C CG  . ARG B 1 93  ? 43.209  25.377  -1.036   1.00 52.60  ? 93  ARG B CG  1 
ATOM 3460  C CD  . ARG B 1 93  ? 42.078  26.194  -1.619   1.00 59.11  ? 93  ARG B CD  1 
ATOM 3461  N NE  . ARG B 1 93  ? 42.153  27.592  -1.221   1.00 63.73  ? 93  ARG B NE  1 
ATOM 3462  C CZ  . ARG B 1 93  ? 41.669  28.071  -0.085   1.00 51.58  ? 93  ARG B CZ  1 
ATOM 3463  N NH1 . ARG B 1 93  ? 41.067  27.289  0.793    1.00 52.90  ? 93  ARG B NH1 1 
ATOM 3464  N NH2 . ARG B 1 93  ? 41.791  29.368  0.176    1.00 43.60  ? 93  ARG B NH2 1 
ATOM 3465  N N   . GLU B 1 94  ? 42.356  21.767  -0.186   1.00 67.17  ? 94  GLU B N   1 
ATOM 3466  C CA  . GLU B 1 94  ? 41.522  21.283  0.911    1.00 63.44  ? 94  GLU B CA  1 
ATOM 3467  C C   . GLU B 1 94  ? 42.348  20.516  1.932    1.00 60.89  ? 94  GLU B C   1 
ATOM 3468  O O   . GLU B 1 94  ? 42.152  20.666  3.141    1.00 61.66  ? 94  GLU B O   1 
ATOM 3469  C CB  . GLU B 1 94  ? 40.400  20.406  0.366    1.00 65.79  ? 94  GLU B CB  1 
ATOM 3470  C CG  . GLU B 1 94  ? 39.463  19.871  1.415    1.00 62.37  ? 94  GLU B CG  1 
ATOM 3471  C CD  . GLU B 1 94  ? 38.605  18.741  0.888    1.00 77.78  ? 94  GLU B CD  1 
ATOM 3472  O OE1 . GLU B 1 94  ? 38.037  18.888  -0.214   1.00 79.99  ? 94  GLU B OE1 1 
ATOM 3473  O OE2 . GLU B 1 94  ? 38.494  17.705  1.572    1.00 83.43  ? 94  GLU B OE2 1 
ATOM 3474  N N   . LEU B 1 95  ? 43.278  19.687  1.459    1.00 58.32  ? 95  LEU B N   1 
ATOM 3475  C CA  . LEU B 1 95  ? 44.131  18.925  2.368    1.00 55.15  ? 95  LEU B CA  1 
ATOM 3476  C C   . LEU B 1 95  ? 45.036  19.841  3.182    1.00 52.66  ? 95  LEU B C   1 
ATOM 3477  O O   . LEU B 1 95  ? 45.277  19.594  4.368    1.00 40.35  ? 95  LEU B O   1 
ATOM 3478  C CB  . LEU B 1 95  ? 44.962  17.923  1.570    1.00 53.80  ? 95  LEU B CB  1 
ATOM 3479  C CG  . LEU B 1 95  ? 45.510  16.682  2.255    1.00 42.62  ? 95  LEU B CG  1 
ATOM 3480  C CD1 . LEU B 1 95  ? 44.442  16.056  3.108    1.00 52.97  ? 95  LEU B CD1 1 
ATOM 3481  C CD2 . LEU B 1 95  ? 45.972  15.708  1.203    1.00 44.81  ? 95  LEU B CD2 1 
ATOM 3482  N N   . SER B 1 96  ? 45.558  20.894  2.553    1.00 64.38  ? 96  SER B N   1 
ATOM 3483  C CA  . SER B 1 96  ? 46.517  21.782  3.200    1.00 53.80  ? 96  SER B CA  1 
ATOM 3484  C C   . SER B 1 96  ? 45.878  22.810  4.124    1.00 53.54  ? 96  SER B C   1 
ATOM 3485  O O   . SER B 1 96  ? 46.599  23.440  4.900    1.00 48.77  ? 96  SER B O   1 
ATOM 3486  C CB  . SER B 1 96  ? 47.340  22.517  2.148    1.00 56.26  ? 96  SER B CB  1 
ATOM 3487  O OG  . SER B 1 96  ? 47.887  23.696  2.699    1.00 60.66  ? 96  SER B OG  1 
ATOM 3488  N N   . VAL B 1 97  ? 44.566  23.039  4.025    1.00 61.68  ? 97  VAL B N   1 
ATOM 3489  C CA  . VAL B 1 97  ? 43.912  23.911  5.004    1.00 54.20  ? 97  VAL B CA  1 
ATOM 3490  C C   . VAL B 1 97  ? 44.044  23.317  6.396    1.00 48.64  ? 97  VAL B C   1 
ATOM 3491  O O   . VAL B 1 97  ? 44.317  24.026  7.371    1.00 48.58  ? 97  VAL B O   1 
ATOM 3492  C CB  . VAL B 1 97  ? 42.437  24.145  4.637    1.00 54.56  ? 97  VAL B CB  1 
ATOM 3493  C CG1 . VAL B 1 97  ? 41.646  24.493  5.875    1.00 38.24  ? 97  VAL B CG1 1 
ATOM 3494  C CG2 . VAL B 1 97  ? 42.317  25.245  3.614    1.00 63.01  ? 97  VAL B CG2 1 
ATOM 3495  N N   . GLN B 1 98  ? 43.880  22.007  6.503    1.00 69.91  ? 98  GLN B N   1 
ATOM 3496  C CA  . GLN B 1 98  ? 44.216  21.258  7.704    1.00 69.47  ? 98  GLN B CA  1 
ATOM 3497  C C   . GLN B 1 98  ? 45.734  21.292  7.863    1.00 75.22  ? 98  GLN B C   1 
ATOM 3498  O O   . GLN B 1 98  ? 46.441  22.011  7.155    1.00 82.54  ? 98  GLN B O   1 
ATOM 3499  C CB  . GLN B 1 98  ? 43.675  19.840  7.580    1.00 64.49  ? 98  GLN B CB  1 
ATOM 3500  C CG  . GLN B 1 98  ? 43.304  19.140  8.856    1.00 64.77  ? 98  GLN B CG  1 
ATOM 3501  C CD  . GLN B 1 98  ? 43.058  17.661  8.617    1.00 71.73  ? 98  GLN B CD  1 
ATOM 3502  O OE1 . GLN B 1 98  ? 42.590  17.267  7.550    1.00 68.93  ? 98  GLN B OE1 1 
ATOM 3503  N NE2 . GLN B 1 98  ? 43.375  16.836  9.604    1.00 70.79  ? 98  GLN B NE2 1 
ATOM 3504  N N   . ALA B 1 99  ? 46.261  20.530  8.811    1.00 54.99  ? 99  ALA B N   1 
ATOM 3505  C CA  . ALA B 1 99  ? 47.698  20.436  9.047    1.00 57.33  ? 99  ALA B CA  1 
ATOM 3506  C C   . ALA B 1 99  ? 48.313  21.752  9.489    1.00 55.62  ? 99  ALA B C   1 
ATOM 3507  O O   . ALA B 1 99  ? 49.534  21.840  9.628    1.00 59.39  ? 99  ALA B O   1 
ATOM 3508  C CB  . ALA B 1 99  ? 48.444  19.919  7.814    1.00 51.85  ? 99  ALA B CB  1 
ATOM 3509  N N   . SER B 1 100 ? 47.503  22.783  9.706    1.00 58.03  ? 100 SER B N   1 
ATOM 3510  C CA  . SER B 1 100 ? 47.974  24.039  10.271   1.00 63.29  ? 100 SER B CA  1 
ATOM 3511  C C   . SER B 1 100 ? 47.337  24.307  11.625   1.00 66.00  ? 100 SER B C   1 
ATOM 3512  O O   . SER B 1 100 ? 47.399  25.431  12.127   1.00 65.15  ? 100 SER B O   1 
ATOM 3513  C CB  . SER B 1 100 ? 47.708  25.196  9.312    1.00 58.03  ? 100 SER B CB  1 
ATOM 3514  O OG  . SER B 1 100 ? 46.360  25.609  9.393    1.00 61.34  ? 100 SER B OG  1 
ATOM 3515  N N   . ASN B 1 101 ? 46.725  23.292  12.223   1.00 67.36  ? 101 ASN B N   1 
ATOM 3516  C CA  . ASN B 1 101 ? 46.125  23.415  13.541   1.00 60.74  ? 101 ASN B CA  1 
ATOM 3517  C C   . ASN B 1 101 ? 47.212  23.291  14.604   1.00 66.91  ? 101 ASN B C   1 
ATOM 3518  O O   . ASN B 1 101 ? 48.409  23.287  14.308   1.00 79.11  ? 101 ASN B O   1 
ATOM 3519  C CB  . ASN B 1 101 ? 45.036  22.367  13.723   1.00 63.42  ? 101 ASN B CB  1 
ATOM 3520  C CG  . ASN B 1 101 ? 43.885  22.872  14.548   1.00 71.42  ? 101 ASN B CG  1 
ATOM 3521  O OD1 . ASN B 1 101 ? 43.819  24.049  14.887   1.00 71.28  ? 101 ASN B OD1 1 
ATOM 3522  N ND2 . ASN B 1 101 ? 42.977  21.977  14.899   1.00 75.91  ? 101 ASN B ND2 1 
ATOM 3523  N N   . ALA B 1 102 ? 46.808  23.182  15.867   1.00 69.14  ? 102 ALA B N   1 
ATOM 3524  C CA  . ALA B 1 102 ? 47.750  23.061  16.967   1.00 70.12  ? 102 ALA B CA  1 
ATOM 3525  C C   . ALA B 1 102 ? 47.715  21.710  17.659   1.00 75.42  ? 102 ALA B C   1 
ATOM 3526  O O   . ALA B 1 102 ? 48.573  21.450  18.508   1.00 78.95  ? 102 ALA B O   1 
ATOM 3527  C CB  . ALA B 1 102 ? 47.495  24.155  18.009   1.00 72.35  ? 102 ALA B CB  1 
ATOM 3528  N N   . THR B 1 103 ? 46.753  20.853  17.337   1.00 82.12  ? 103 THR B N   1 
ATOM 3529  C CA  . THR B 1 103 ? 46.629  19.551  17.972   1.00 80.92  ? 103 THR B CA  1 
ATOM 3530  C C   . THR B 1 103 ? 47.328  18.440  17.204   1.00 83.05  ? 103 THR B C   1 
ATOM 3531  O O   . THR B 1 103 ? 47.271  17.284  17.631   1.00 86.95  ? 103 THR B O   1 
ATOM 3532  C CB  . THR B 1 103 ? 45.156  19.191  18.148   1.00 81.66  ? 103 THR B CB  1 
ATOM 3533  O OG1 . THR B 1 103 ? 44.590  18.870  16.872   1.00 78.46  ? 103 THR B OG1 1 
ATOM 3534  C CG2 . THR B 1 103 ? 44.399  20.354  18.756   1.00 80.79  ? 103 THR B CG2 1 
ATOM 3535  N N   . ASN B 1 104 ? 47.981  18.752  16.092   1.00 82.68  ? 104 ASN B N   1 
ATOM 3536  C CA  . ASN B 1 104 ? 48.638  17.727  15.304   1.00 82.57  ? 104 ASN B CA  1 
ATOM 3537  C C   . ASN B 1 104 ? 49.995  17.373  15.904   1.00 86.28  ? 104 ASN B C   1 
ATOM 3538  O O   . ASN B 1 104 ? 50.420  17.918  16.925   1.00 84.74  ? 104 ASN B O   1 
ATOM 3539  C CB  . ASN B 1 104 ? 48.804  18.185  13.860   1.00 76.80  ? 104 ASN B CB  1 
ATOM 3540  C CG  . ASN B 1 104 ? 47.499  18.217  13.113   1.00 80.74  ? 104 ASN B CG  1 
ATOM 3541  O OD1 . ASN B 1 104 ? 46.436  18.046  13.700   1.00 88.02  ? 104 ASN B OD1 1 
ATOM 3542  N ND2 . ASN B 1 104 ? 47.568  18.438  11.811   1.00 83.69  ? 104 ASN B ND2 1 
ATOM 3543  N N   . SER B 1 105 ? 50.669  16.426  15.261   1.00 92.14  ? 105 SER B N   1 
ATOM 3544  C CA  . SER B 1 105 ? 52.011  16.006  15.626   1.00 88.31  ? 105 SER B CA  1 
ATOM 3545  C C   . SER B 1 105 ? 52.842  15.877  14.356   1.00 90.65  ? 105 SER B C   1 
ATOM 3546  O O   . SER B 1 105 ? 52.344  16.072  13.245   1.00 100.65 ? 105 SER B O   1 
ATOM 3547  C CB  . SER B 1 105 ? 51.985  14.688  16.405   1.00 94.37  ? 105 SER B CB  1 
ATOM 3548  O OG  . SER B 1 105 ? 53.237  14.035  16.329   1.00 99.94  ? 105 SER B OG  1 
ATOM 3549  N N   . ALA B 1 106 ? 54.122  15.543  14.518   1.00 84.07  ? 106 ALA B N   1 
ATOM 3550  C CA  . ALA B 1 106 ? 54.996  15.418  13.355   1.00 91.77  ? 106 ALA B CA  1 
ATOM 3551  C C   . ALA B 1 106 ? 54.555  14.277  12.446   1.00 93.67  ? 106 ALA B C   1 
ATOM 3552  O O   . ALA B 1 106 ? 54.580  14.405  11.213   1.00 96.68  ? 106 ALA B O   1 
ATOM 3553  C CB  . ALA B 1 106 ? 56.440  15.217  13.808   1.00 90.20  ? 106 ALA B CB  1 
ATOM 3554  N N   . SER B 1 107 ? 54.142  13.154  13.035   1.00 88.57  ? 107 SER B N   1 
ATOM 3555  C CA  . SER B 1 107 ? 53.754  11.999  12.233   1.00 91.80  ? 107 SER B CA  1 
ATOM 3556  C C   . SER B 1 107 ? 52.551  12.311  11.354   1.00 95.59  ? 107 SER B C   1 
ATOM 3557  O O   . SER B 1 107 ? 52.500  11.899  10.189   1.00 99.88  ? 107 SER B O   1 
ATOM 3558  C CB  . SER B 1 107 ? 53.460  10.810  13.143   1.00 93.39  ? 107 SER B CB  1 
ATOM 3559  O OG  . SER B 1 107 ? 52.373  11.093  14.003   1.00 96.78  ? 107 SER B OG  1 
ATOM 3560  N N   . ASP B 1 108 ? 51.571  13.035  11.892   1.00 91.45  ? 108 ASP B N   1 
ATOM 3561  C CA  . ASP B 1 108 ? 50.400  13.387  11.099   1.00 91.93  ? 108 ASP B CA  1 
ATOM 3562  C C   . ASP B 1 108 ? 50.782  14.283  9.929    1.00 95.40  ? 108 ASP B C   1 
ATOM 3563  O O   . ASP B 1 108 ? 50.263  14.127  8.812    1.00 104.62 ? 108 ASP B O   1 
ATOM 3564  C CB  . ASP B 1 108 ? 49.366  14.065  11.988   1.00 95.14  ? 108 ASP B CB  1 
ATOM 3565  C CG  . ASP B 1 108 ? 49.155  13.323  13.288   1.00 102.56 ? 108 ASP B CG  1 
ATOM 3566  O OD1 . ASP B 1 108 ? 49.283  12.082  13.284   1.00 106.20 ? 108 ASP B OD1 1 
ATOM 3567  O OD2 . ASP B 1 108 ? 48.866  13.972  14.314   1.00 101.88 ? 108 ASP B OD2 1 
ATOM 3568  N N   . ARG B 1 109 ? 51.690  15.228  10.165   1.00 71.64  ? 109 ARG B N   1 
ATOM 3569  C CA  . ARG B 1 109 ? 52.132  16.101  9.088    1.00 70.17  ? 109 ARG B CA  1 
ATOM 3570  C C   . ARG B 1 109 ? 52.847  15.312  7.996    1.00 81.73  ? 109 ARG B C   1 
ATOM 3571  O O   . ARG B 1 109 ? 52.640  15.568  6.805    1.00 89.96  ? 109 ARG B O   1 
ATOM 3572  C CB  . ARG B 1 109 ? 53.012  17.210  9.655    1.00 70.56  ? 109 ARG B CB  1 
ATOM 3573  C CG  . ARG B 1 109 ? 52.312  18.005  10.749   1.00 78.67  ? 109 ARG B CG  1 
ATOM 3574  C CD  . ARG B 1 109 ? 52.379  19.501  10.500   1.00 75.67  ? 109 ARG B CD  1 
ATOM 3575  N NE  . ARG B 1 109 ? 51.432  20.244  11.323   1.00 74.70  ? 109 ARG B NE  1 
ATOM 3576  C CZ  . ARG B 1 109 ? 51.680  20.663  12.555   1.00 73.58  ? 109 ARG B CZ  1 
ATOM 3577  N NH1 . ARG B 1 109 ? 52.832  20.410  13.151   1.00 71.34  ? 109 ARG B NH1 1 
ATOM 3578  N NH2 . ARG B 1 109 ? 50.749  21.351  13.207   1.00 70.93  ? 109 ARG B NH2 1 
ATOM 3579  N N   . LYS B 1 110 ? 53.673  14.331  8.374    1.00 81.58  ? 110 LYS B N   1 
ATOM 3580  C CA  . LYS B 1 110 ? 54.278  13.468  7.359    1.00 78.29  ? 110 LYS B CA  1 
ATOM 3581  C C   . LYS B 1 110 ? 53.216  12.689  6.592    1.00 81.41  ? 110 LYS B C   1 
ATOM 3582  O O   . LYS B 1 110 ? 53.314  12.515  5.365    1.00 87.71  ? 110 LYS B O   1 
ATOM 3583  C CB  . LYS B 1 110 ? 55.274  12.512  8.006    1.00 75.95  ? 110 LYS B CB  1 
ATOM 3584  C CG  . LYS B 1 110 ? 56.359  13.200  8.799    1.00 83.01  ? 110 LYS B CG  1 
ATOM 3585  C CD  . LYS B 1 110 ? 57.290  13.969  7.884    1.00 90.30  ? 110 LYS B CD  1 
ATOM 3586  C CE  . LYS B 1 110 ? 58.439  14.589  8.661    1.00 92.53  ? 110 LYS B CE  1 
ATOM 3587  N NZ  . LYS B 1 110 ? 57.974  15.278  9.896    1.00 91.95  ? 110 LYS B NZ  1 
ATOM 3588  N N   . ALA B 1 111 ? 52.192  12.212  7.304    1.00 66.95  ? 111 ALA B N   1 
ATOM 3589  C CA  . ALA B 1 111 ? 51.126  11.454  6.660    1.00 66.96  ? 111 ALA B CA  1 
ATOM 3590  C C   . ALA B 1 111 ? 50.425  12.283  5.595    1.00 76.48  ? 111 ALA B C   1 
ATOM 3591  O O   . ALA B 1 111 ? 50.074  11.769  4.529    1.00 80.89  ? 111 ALA B O   1 
ATOM 3592  C CB  . ALA B 1 111 ? 50.125  10.971  7.705    1.00 62.67  ? 111 ALA B CB  1 
ATOM 3593  N N   . LEU B 1 112 ? 50.197  13.566  5.872    1.00 68.48  ? 112 LEU B N   1 
ATOM 3594  C CA  . LEU B 1 112 ? 49.573  14.428  4.867    1.00 55.95  ? 112 LEU B CA  1 
ATOM 3595  C C   . LEU B 1 112 ? 50.547  14.782  3.744    1.00 59.80  ? 112 LEU B C   1 
ATOM 3596  O O   . LEU B 1 112 ? 50.153  14.876  2.569    1.00 69.85  ? 112 LEU B O   1 
ATOM 3597  C CB  . LEU B 1 112 ? 49.021  15.682  5.536    1.00 52.42  ? 112 LEU B CB  1 
ATOM 3598  C CG  . LEU B 1 112 ? 47.954  15.365  6.585    1.00 56.50  ? 112 LEU B CG  1 
ATOM 3599  C CD1 . LEU B 1 112 ? 47.772  16.496  7.565    1.00 53.27  ? 112 LEU B CD1 1 
ATOM 3600  C CD2 . LEU B 1 112 ? 46.645  15.045  5.907    1.00 63.75  ? 112 LEU B CD2 1 
ATOM 3601  N N   . GLN B 1 113 ? 51.823  14.975  4.084    1.00 52.91  ? 113 GLN B N   1 
ATOM 3602  C CA  . GLN B 1 113 ? 52.817  15.331  3.079    1.00 54.93  ? 113 GLN B CA  1 
ATOM 3603  C C   . GLN B 1 113 ? 52.953  14.255  2.012    1.00 65.35  ? 113 GLN B C   1 
ATOM 3604  O O   . GLN B 1 113 ? 53.197  14.570  0.838    1.00 70.84  ? 113 GLN B O   1 
ATOM 3605  C CB  . GLN B 1 113 ? 54.162  15.585  3.752    1.00 56.58  ? 113 GLN B CB  1 
ATOM 3606  C CG  . GLN B 1 113 ? 55.295  15.840  2.793    1.00 65.44  ? 113 GLN B CG  1 
ATOM 3607  C CD  . GLN B 1 113 ? 55.124  17.128  2.034    1.00 69.48  ? 113 GLN B CD  1 
ATOM 3608  O OE1 . GLN B 1 113 ? 55.382  18.207  2.558    1.00 72.46  ? 113 GLN B OE1 1 
ATOM 3609  N NE2 . GLN B 1 113 ? 54.680  17.026  0.791    1.00 69.10  ? 113 GLN B NE2 1 
ATOM 3610  N N   . ALA B 1 114 ? 52.805  12.985  2.394    1.00 60.34  ? 114 ALA B N   1 
ATOM 3611  C CA  . ALA B 1 114 ? 52.887  11.913  1.401    1.00 59.43  ? 114 ALA B CA  1 
ATOM 3612  C C   . ALA B 1 114 ? 51.858  12.103  0.286    1.00 70.57  ? 114 ALA B C   1 
ATOM 3613  O O   . ALA B 1 114 ? 52.192  12.070  -0.911   1.00 76.98  ? 114 ALA B O   1 
ATOM 3614  C CB  . ALA B 1 114 ? 52.699  10.559  2.080    1.00 60.65  ? 114 ALA B CB  1 
ATOM 3615  N N   . GLU B 1 115 ? 50.596  12.321  0.660    1.00 62.09  ? 115 GLU B N   1 
ATOM 3616  C CA  . GLU B 1 115 ? 49.560  12.492  -0.350   1.00 60.35  ? 115 GLU B CA  1 
ATOM 3617  C C   . GLU B 1 115 ? 49.743  13.782  -1.133   1.00 62.32  ? 115 GLU B C   1 
ATOM 3618  O O   . GLU B 1 115 ? 49.434  13.825  -2.333   1.00 61.87  ? 115 GLU B O   1 
ATOM 3619  C CB  . GLU B 1 115 ? 48.178  12.453  0.291    1.00 54.45  ? 115 GLU B CB  1 
ATOM 3620  C CG  . GLU B 1 115 ? 47.067  12.213  -0.712   1.00 67.94  ? 115 GLU B CG  1 
ATOM 3621  C CD  . GLU B 1 115 ? 45.693  12.214  -0.080   1.00 77.49  ? 115 GLU B CD  1 
ATOM 3622  O OE1 . GLU B 1 115 ? 45.611  12.218  1.165    1.00 83.00  ? 115 GLU B OE1 1 
ATOM 3623  O OE2 . GLU B 1 115 ? 44.693  12.209  -0.829   1.00 68.80  ? 115 GLU B OE2 1 
ATOM 3624  N N   . VAL B 1 116 ? 50.232  14.841  -0.484   1.00 54.62  ? 116 VAL B N   1 
ATOM 3625  C CA  . VAL B 1 116 ? 50.513  16.067  -1.229   1.00 47.59  ? 116 VAL B CA  1 
ATOM 3626  C C   . VAL B 1 116 ? 51.513  15.790  -2.345   1.00 49.25  ? 116 VAL B C   1 
ATOM 3627  O O   . VAL B 1 116 ? 51.328  16.220  -3.496   1.00 61.29  ? 116 VAL B O   1 
ATOM 3628  C CB  . VAL B 1 116 ? 51.013  17.170  -0.280   1.00 49.40  ? 116 VAL B CB  1 
ATOM 3629  C CG1 . VAL B 1 116 ? 51.769  18.224  -1.049   1.00 45.30  ? 116 VAL B CG1 1 
ATOM 3630  C CG2 . VAL B 1 116 ? 49.849  17.793  0.455    1.00 49.34  ? 116 VAL B CG2 1 
ATOM 3631  N N   . THR B 1 117 ? 52.576  15.047  -2.029   1.00 47.42  ? 117 THR B N   1 
ATOM 3632  C CA  . THR B 1 117 ? 53.578  14.721  -3.038   1.00 52.17  ? 117 THR B CA  1 
ATOM 3633  C C   . THR B 1 117 ? 52.975  13.915  -4.181   1.00 59.02  ? 117 THR B C   1 
ATOM 3634  O O   . THR B 1 117 ? 53.263  14.175  -5.360   1.00 66.23  ? 117 THR B O   1 
ATOM 3635  C CB  . THR B 1 117 ? 54.724  13.948  -2.398   1.00 51.17  ? 117 THR B CB  1 
ATOM 3636  O OG1 . THR B 1 117 ? 55.284  14.722  -1.335   1.00 55.50  ? 117 THR B OG1 1 
ATOM 3637  C CG2 . THR B 1 117 ? 55.794  13.661  -3.423   1.00 57.60  ? 117 THR B CG2 1 
ATOM 3638  N N   . GLN B 1 118 ? 52.131  12.934  -3.853   1.00 61.07  ? 118 GLN B N   1 
ATOM 3639  C CA  . GLN B 1 118 ? 51.513  12.126  -4.904   1.00 59.57  ? 118 GLN B CA  1 
ATOM 3640  C C   . GLN B 1 118 ? 50.677  12.985  -5.850   1.00 63.89  ? 118 GLN B C   1 
ATOM 3641  O O   . GLN B 1 118 ? 50.778  12.863  -7.081   1.00 71.44  ? 118 GLN B O   1 
ATOM 3642  C CB  . GLN B 1 118 ? 50.653  11.027  -4.285   1.00 58.36  ? 118 GLN B CB  1 
ATOM 3643  C CG  . GLN B 1 118 ? 51.436  9.863   -3.735   1.00 62.02  ? 118 GLN B CG  1 
ATOM 3644  C CD  . GLN B 1 118 ? 51.914  8.938   -4.820   1.00 69.24  ? 118 GLN B CD  1 
ATOM 3645  O OE1 . GLN B 1 118 ? 51.311  8.859   -5.884   1.00 69.90  ? 118 GLN B OE1 1 
ATOM 3646  N NE2 . GLN B 1 118 ? 52.999  8.227   -4.558   1.00 69.79  ? 118 GLN B NE2 1 
ATOM 3647  N N   . LEU B 1 119 ? 49.850  13.871  -5.292   1.00 56.60  ? 119 LEU B N   1 
ATOM 3648  C CA  . LEU B 1 119 ? 48.985  14.693  -6.135   1.00 52.29  ? 119 LEU B CA  1 
ATOM 3649  C C   . LEU B 1 119 ? 49.799  15.623  -7.026   1.00 57.57  ? 119 LEU B C   1 
ATOM 3650  O O   . LEU B 1 119 ? 49.467  15.815  -8.205   1.00 63.29  ? 119 LEU B O   1 
ATOM 3651  C CB  . LEU B 1 119 ? 48.012  15.489  -5.269   1.00 52.15  ? 119 LEU B CB  1 
ATOM 3652  C CG  . LEU B 1 119 ? 46.910  14.672  -4.594   1.00 58.22  ? 119 LEU B CG  1 
ATOM 3653  C CD1 . LEU B 1 119 ? 46.167  15.500  -3.566   1.00 54.92  ? 119 LEU B CD1 1 
ATOM 3654  C CD2 . LEU B 1 119 ? 45.947  14.114  -5.620   1.00 54.99  ? 119 LEU B CD2 1 
ATOM 3655  N N   . VAL B 1 120 ? 50.874  16.205  -6.489   1.00 40.00  ? 120 VAL B N   1 
ATOM 3656  C CA  . VAL B 1 120 ? 51.702  17.091  -7.305   1.00 29.45  ? 120 VAL B CA  1 
ATOM 3657  C C   . VAL B 1 120 ? 52.332  16.325  -8.463   1.00 44.57  ? 120 VAL B C   1 
ATOM 3658  O O   . VAL B 1 120 ? 52.371  16.811  -9.605   1.00 57.17  ? 120 VAL B O   1 
ATOM 3659  C CB  . VAL B 1 120 ? 52.766  17.777  -6.435   1.00 30.34  ? 120 VAL B CB  1 
ATOM 3660  C CG1 . VAL B 1 120 ? 53.861  18.336  -7.300   1.00 46.52  ? 120 VAL B CG1 1 
ATOM 3661  C CG2 . VAL B 1 120 ? 52.136  18.870  -5.607   1.00 42.03  ? 120 VAL B CG2 1 
ATOM 3662  N N   . SER B 1 121 ? 52.836  15.117  -8.193   1.00 59.50  ? 121 SER B N   1 
ATOM 3663  C CA  . SER B 1 121 ? 53.427  14.321  -9.265   1.00 56.53  ? 121 SER B CA  1 
ATOM 3664  C C   . SER B 1 121 ? 52.412  14.038  -10.362  1.00 54.58  ? 121 SER B C   1 
ATOM 3665  O O   . SER B 1 121 ? 52.733  14.111  -11.557  1.00 59.76  ? 121 SER B O   1 
ATOM 3666  C CB  . SER B 1 121 ? 53.973  13.011  -8.705   1.00 62.62  ? 121 SER B CB  1 
ATOM 3667  O OG  . SER B 1 121 ? 54.714  13.240  -7.522   1.00 74.81  ? 121 SER B OG  1 
ATOM 3668  N N   . GLU B 1 122 ? 51.180  13.711  -9.972   1.00 62.84  ? 122 GLU B N   1 
ATOM 3669  C CA  . GLU B 1 122 ? 50.141  13.462  -10.966  1.00 57.04  ? 122 GLU B CA  1 
ATOM 3670  C C   . GLU B 1 122 ? 49.890  14.696  -11.823  1.00 63.17  ? 122 GLU B C   1 
ATOM 3671  O O   . GLU B 1 122 ? 49.737  14.593  -13.050  1.00 72.49  ? 122 GLU B O   1 
ATOM 3672  C CB  . GLU B 1 122 ? 48.856  13.027  -10.269  1.00 61.86  ? 122 GLU B CB  1 
ATOM 3673  C CG  . GLU B 1 122 ? 47.634  13.051  -11.144  1.00 60.55  ? 122 GLU B CG  1 
ATOM 3674  C CD  . GLU B 1 122 ? 47.718  12.054  -12.271  1.00 73.99  ? 122 GLU B CD  1 
ATOM 3675  O OE1 . GLU B 1 122 ? 48.394  11.021  -12.101  1.00 77.79  ? 122 GLU B OE1 1 
ATOM 3676  O OE2 . GLU B 1 122 ? 47.097  12.291  -13.326  1.00 77.35  ? 122 GLU B OE2 1 
ATOM 3677  N N   . ILE B 1 123 ? 49.836  15.871  -11.187  1.00 61.20  ? 123 ILE B N   1 
ATOM 3678  C CA  . ILE B 1 123 ? 49.625  17.115  -11.929  1.00 51.50  ? 123 ILE B CA  1 
ATOM 3679  C C   . ILE B 1 123 ? 50.703  17.280  -12.986  1.00 48.38  ? 123 ILE B C   1 
ATOM 3680  O O   . ILE B 1 123 ? 50.421  17.568  -14.156  1.00 56.02  ? 123 ILE B O   1 
ATOM 3681  C CB  . ILE B 1 123 ? 49.610  18.318  -10.970  1.00 46.20  ? 123 ILE B CB  1 
ATOM 3682  C CG1 . ILE B 1 123 ? 48.237  18.500  -10.338  1.00 57.01  ? 123 ILE B CG1 1 
ATOM 3683  C CG2 . ILE B 1 123 ? 49.993  19.579  -11.703  1.00 46.24  ? 123 ILE B CG2 1 
ATOM 3684  C CD1 . ILE B 1 123 ? 48.241  19.494  -9.208   1.00 51.47  ? 123 ILE B CD1 1 
ATOM 3685  N N   . ASP B 1 124 ? 51.958  17.086  -12.587  1.00 58.29  ? 124 ASP B N   1 
ATOM 3686  C CA  . ASP B 1 124 ? 53.056  17.248  -13.533  1.00 57.92  ? 124 ASP B CA  1 
ATOM 3687  C C   . ASP B 1 124 ? 52.936  16.276  -14.698  1.00 60.64  ? 124 ASP B C   1 
ATOM 3688  O O   . ASP B 1 124 ? 53.141  16.656  -15.858  1.00 60.80  ? 124 ASP B O   1 
ATOM 3689  C CB  . ASP B 1 124 ? 54.391  17.058  -12.823  1.00 65.96  ? 124 ASP B CB  1 
ATOM 3690  C CG  . ASP B 1 124 ? 55.523  17.737  -13.539  1.00 75.04  ? 124 ASP B CG  1 
ATOM 3691  O OD1 . ASP B 1 124 ? 55.388  17.987  -14.751  1.00 79.40  ? 124 ASP B OD1 1 
ATOM 3692  O OD2 . ASP B 1 124 ? 56.547  18.027  -12.893  1.00 79.59  ? 124 ASP B OD2 1 
ATOM 3693  N N   . ARG B 1 125 ? 52.603  15.016  -14.411  1.00 71.33  ? 125 ARG B N   1 
ATOM 3694  C CA  . ARG B 1 125 ? 52.543  14.014  -15.472  1.00 65.71  ? 125 ARG B CA  1 
ATOM 3695  C C   . ARG B 1 125 ? 51.476  14.358  -16.504  1.00 64.47  ? 125 ARG B C   1 
ATOM 3696  O O   . ARG B 1 125 ? 51.732  14.328  -17.717  1.00 67.85  ? 125 ARG B O   1 
ATOM 3697  C CB  . ARG B 1 125 ? 52.293  12.632  -14.873  1.00 71.40  ? 125 ARG B CB  1 
ATOM 3698  C CG  . ARG B 1 125 ? 52.192  11.514  -15.894  1.00 65.91  ? 125 ARG B CG  1 
ATOM 3699  C CD  . ARG B 1 125 ? 51.485  10.303  -15.308  1.00 66.55  ? 125 ARG B CD  1 
ATOM 3700  N NE  . ARG B 1 125 ? 50.038  10.464  -15.291  1.00 63.95  ? 125 ARG B NE  1 
ATOM 3701  C CZ  . ARG B 1 125 ? 49.231  10.069  -16.263  1.00 68.79  ? 125 ARG B CZ  1 
ATOM 3702  N NH1 . ARG B 1 125 ? 49.695  9.465   -17.343  1.00 67.69  ? 125 ARG B NH1 1 
ATOM 3703  N NH2 . ARG B 1 125 ? 47.925  10.284  -16.148  1.00 68.12  ? 125 ARG B NH2 1 
ATOM 3704  N N   . VAL B 1 126 ? 50.269  14.700  -16.044  1.00 61.55  ? 126 VAL B N   1 
ATOM 3705  C CA  . VAL B 1 126 ? 49.213  15.001  -17.009  1.00 55.15  ? 126 VAL B CA  1 
ATOM 3706  C C   . VAL B 1 126 ? 49.535  16.281  -17.767  1.00 57.87  ? 126 VAL B C   1 
ATOM 3707  O O   . VAL B 1 126 ? 49.217  16.408  -18.955  1.00 57.81  ? 126 VAL B O   1 
ATOM 3708  C CB  . VAL B 1 126 ? 47.831  15.067  -16.335  1.00 56.19  ? 126 VAL B CB  1 
ATOM 3709  C CG1 . VAL B 1 126 ? 47.862  15.954  -15.126  1.00 60.16  ? 126 VAL B CG1 1 
ATOM 3710  C CG2 . VAL B 1 126 ? 46.786  15.543  -17.321  1.00 52.21  ? 126 VAL B CG2 1 
ATOM 3711  N N   . ALA B 1 127 ? 50.182  17.247  -17.109  1.00 64.26  ? 127 ALA B N   1 
ATOM 3712  C CA  . ALA B 1 127 ? 50.562  18.466  -17.814  1.00 53.21  ? 127 ALA B CA  1 
ATOM 3713  C C   . ALA B 1 127 ? 51.548  18.174  -18.933  1.00 61.19  ? 127 ALA B C   1 
ATOM 3714  O O   . ALA B 1 127 ? 51.454  18.754  -20.019  1.00 61.34  ? 127 ALA B O   1 
ATOM 3715  C CB  . ALA B 1 127 ? 51.154  19.478  -16.838  1.00 52.68  ? 127 ALA B CB  1 
ATOM 3716  N N   . LYS B 1 128 ? 52.497  17.277  -18.694  1.00 76.34  ? 128 LYS B N   1 
ATOM 3717  C CA  . LYS B 1 128 ? 53.561  17.026  -19.657  1.00 68.02  ? 128 LYS B CA  1 
ATOM 3718  C C   . LYS B 1 128 ? 53.230  15.951  -20.684  1.00 65.77  ? 128 LYS B C   1 
ATOM 3719  O O   . LYS B 1 128 ? 54.008  15.769  -21.624  1.00 66.17  ? 128 LYS B O   1 
ATOM 3720  C CB  . LYS B 1 128 ? 54.844  16.643  -18.921  1.00 62.93  ? 128 LYS B CB  1 
ATOM 3721  C CG  . LYS B 1 128 ? 55.779  17.803  -18.706  1.00 68.18  ? 128 LYS B CG  1 
ATOM 3722  C CD  . LYS B 1 128 ? 57.207  17.344  -18.526  1.00 72.42  ? 128 LYS B CD  1 
ATOM 3723  C CE  . LYS B 1 128 ? 57.440  16.893  -17.101  1.00 72.04  ? 128 LYS B CE  1 
ATOM 3724  N NZ  . LYS B 1 128 ? 58.886  16.783  -16.789  1.00 72.06  ? 128 LYS B NZ  1 
ATOM 3725  N N   . GLN B 1 129 ? 52.113  15.238  -20.547  1.00 76.75  ? 129 GLN B N   1 
ATOM 3726  C CA  . GLN B 1 129 ? 51.820  14.119  -21.446  1.00 76.44  ? 129 GLN B CA  1 
ATOM 3727  C C   . GLN B 1 129 ? 50.468  14.283  -22.127  1.00 82.53  ? 129 GLN B C   1 
ATOM 3728  O O   . GLN B 1 129 ? 49.702  13.329  -22.262  1.00 82.26  ? 129 GLN B O   1 
ATOM 3729  C CB  . GLN B 1 129 ? 51.838  12.792  -20.697  1.00 78.70  ? 129 GLN B CB  1 
ATOM 3730  C CG  . GLN B 1 129 ? 53.180  12.387  -20.135  1.00 83.36  ? 129 GLN B CG  1 
ATOM 3731  C CD  . GLN B 1 129 ? 53.305  10.889  -19.977  1.00 84.47  ? 129 GLN B CD  1 
ATOM 3732  O OE1 . GLN B 1 129 ? 52.308  10.171  -19.967  1.00 85.07  ? 129 GLN B OE1 1 
ATOM 3733  N NE2 . GLN B 1 129 ? 54.531  10.412  -19.833  1.00 85.28  ? 129 GLN B NE2 1 
ATOM 3734  N N   . SER B 1 130 ? 50.156  15.487  -22.596  1.00 85.40  ? 130 SER B N   1 
ATOM 3735  C CA  . SER B 1 130 ? 48.881  15.757  -23.248  1.00 77.78  ? 130 SER B CA  1 
ATOM 3736  C C   . SER B 1 130 ? 49.132  16.352  -24.621  1.00 73.83  ? 130 SER B C   1 
ATOM 3737  O O   . SER B 1 130 ? 49.934  17.282  -24.757  1.00 79.82  ? 130 SER B O   1 
ATOM 3738  C CB  . SER B 1 130 ? 48.024  16.705  -22.423  1.00 74.66  ? 130 SER B CB  1 
ATOM 3739  O OG  . SER B 1 130 ? 46.843  17.039  -23.124  1.00 76.37  ? 130 SER B OG  1 
ATOM 3740  N N   . ASP B 1 131 ? 48.446  15.821  -25.632  1.00 71.26  ? 131 ASP B N   1 
ATOM 3741  C CA  . ASP B 1 131 ? 48.698  16.228  -27.005  1.00 77.46  ? 131 ASP B CA  1 
ATOM 3742  C C   . ASP B 1 131 ? 47.520  15.858  -27.897  1.00 79.58  ? 131 ASP B C   1 
ATOM 3743  O O   . ASP B 1 131 ? 46.612  15.124  -27.500  1.00 81.07  ? 131 ASP B O   1 
ATOM 3744  C CB  . ASP B 1 131 ? 50.038  15.655  -27.504  1.00 82.13  ? 131 ASP B CB  1 
ATOM 3745  C CG  . ASP B 1 131 ? 49.956  14.207  -27.998  1.00 89.34  ? 131 ASP B CG  1 
ATOM 3746  O OD1 . ASP B 1 131 ? 48.868  13.611  -28.121  1.00 91.95  ? 131 ASP B OD1 1 
ATOM 3747  O OD2 . ASP B 1 131 ? 51.042  13.657  -28.286  1.00 90.04  ? 131 ASP B OD2 1 
ATOM 3748  N N   . PHE B 1 132 ? 47.551  16.388  -29.119  1.00 67.34  ? 132 PHE B N   1 
ATOM 3749  C CA  . PHE B 1 132 ? 46.512  16.169  -30.121  1.00 63.72  ? 132 PHE B CA  1 
ATOM 3750  C C   . PHE B 1 132 ? 47.194  15.917  -31.458  1.00 64.29  ? 132 PHE B C   1 
ATOM 3751  O O   . PHE B 1 132 ? 47.745  16.844  -32.058  1.00 72.82  ? 132 PHE B O   1 
ATOM 3752  C CB  . PHE B 1 132 ? 45.577  17.375  -30.210  1.00 65.03  ? 132 PHE B CB  1 
ATOM 3753  C CG  . PHE B 1 132 ? 44.556  17.284  -31.312  1.00 62.90  ? 132 PHE B CG  1 
ATOM 3754  C CD1 . PHE B 1 132 ? 43.364  16.617  -31.113  1.00 69.05  ? 132 PHE B CD1 1 
ATOM 3755  C CD2 . PHE B 1 132 ? 44.785  17.866  -32.542  1.00 62.57  ? 132 PHE B CD2 1 
ATOM 3756  C CE1 . PHE B 1 132 ? 42.421  16.538  -32.118  1.00 63.81  ? 132 PHE B CE1 1 
ATOM 3757  C CE2 . PHE B 1 132 ? 43.843  17.784  -33.551  1.00 68.22  ? 132 PHE B CE2 1 
ATOM 3758  C CZ  . PHE B 1 132 ? 42.663  17.118  -33.337  1.00 63.93  ? 132 PHE B CZ  1 
ATOM 3759  N N   . ASN B 1 133 ? 47.149  14.670  -31.926  1.00 65.61  ? 133 ASN B N   1 
ATOM 3760  C CA  . ASN B 1 133 ? 47.738  14.287  -33.210  1.00 70.77  ? 133 ASN B CA  1 
ATOM 3761  C C   . ASN B 1 133 ? 49.226  14.622  -33.273  1.00 71.24  ? 133 ASN B C   1 
ATOM 3762  O O   . ASN B 1 133 ? 49.725  15.129  -34.278  1.00 67.76  ? 133 ASN B O   1 
ATOM 3763  C CB  . ASN B 1 133 ? 46.989  14.933  -34.375  1.00 71.75  ? 133 ASN B CB  1 
ATOM 3764  C CG  . ASN B 1 133 ? 47.235  14.221  -35.686  1.00 73.52  ? 133 ASN B CG  1 
ATOM 3765  O OD1 . ASN B 1 133 ? 47.715  13.091  -35.708  1.00 75.63  ? 133 ASN B OD1 1 
ATOM 3766  N ND2 . ASN B 1 133 ? 46.910  14.881  -36.788  1.00 67.91  ? 133 ASN B ND2 1 
ATOM 3767  N N   . GLY B 1 134 ? 49.941  14.339  -32.190  1.00 78.81  ? 134 GLY B N   1 
ATOM 3768  C CA  . GLY B 1 134 ? 51.373  14.526  -32.153  1.00 79.72  ? 134 GLY B CA  1 
ATOM 3769  C C   . GLY B 1 134 ? 51.846  15.931  -31.853  1.00 85.05  ? 134 GLY B C   1 
ATOM 3770  O O   . GLY B 1 134 ? 53.037  16.214  -32.032  1.00 88.88  ? 134 GLY B O   1 
ATOM 3771  N N   . THR B 1 135 ? 50.962  16.821  -31.414  1.00 74.73  ? 135 THR B N   1 
ATOM 3772  C CA  . THR B 1 135 ? 51.306  18.207  -31.115  1.00 71.65  ? 135 THR B CA  1 
ATOM 3773  C C   . THR B 1 135 ? 51.060  18.465  -29.634  1.00 72.95  ? 135 THR B C   1 
ATOM 3774  O O   . THR B 1 135 ? 49.908  18.520  -29.195  1.00 79.18  ? 135 THR B O   1 
ATOM 3775  C CB  . THR B 1 135 ? 50.487  19.164  -31.975  1.00 74.42  ? 135 THR B CB  1 
ATOM 3776  O OG1 . THR B 1 135 ? 50.682  18.850  -33.359  1.00 76.54  ? 135 THR B OG1 1 
ATOM 3777  C CG2 . THR B 1 135 ? 50.911  20.596  -31.725  1.00 73.87  ? 135 THR B CG2 1 
ATOM 3778  N N   . LYS B 1 136 ? 52.134  18.635  -28.870  1.00 64.73  ? 136 LYS B N   1 
ATOM 3779  C CA  . LYS B 1 136 ? 51.998  18.869  -27.439  1.00 65.56  ? 136 LYS B CA  1 
ATOM 3780  C C   . LYS B 1 136 ? 51.396  20.241  -27.171  1.00 67.79  ? 136 LYS B C   1 
ATOM 3781  O O   . LYS B 1 136 ? 51.798  21.240  -27.769  1.00 72.92  ? 136 LYS B O   1 
ATOM 3782  C CB  . LYS B 1 136 ? 53.352  18.747  -26.752  1.00 65.75  ? 136 LYS B CB  1 
ATOM 3783  C CG  . LYS B 1 136 ? 54.022  17.407  -26.951  1.00 69.69  ? 136 LYS B CG  1 
ATOM 3784  C CD  . LYS B 1 136 ? 53.342  16.332  -26.129  1.00 71.87  ? 136 LYS B CD  1 
ATOM 3785  C CE  . LYS B 1 136 ? 54.022  14.989  -26.307  1.00 69.17  ? 136 LYS B CE  1 
ATOM 3786  N NZ  . LYS B 1 136 ? 55.386  14.986  -25.717  1.00 68.16  ? 136 LYS B NZ  1 
ATOM 3787  N N   . LEU B 1 137 ? 50.434  20.288  -26.250  1.00 59.48  ? 137 LEU B N   1 
ATOM 3788  C CA  . LEU B 1 137 ? 49.684  21.508  -25.974  1.00 61.30  ? 137 LEU B CA  1 
ATOM 3789  C C   . LEU B 1 137 ? 50.163  22.229  -24.719  1.00 65.36  ? 137 LEU B C   1 
ATOM 3790  O O   . LEU B 1 137 ? 50.659  23.356  -24.798  1.00 69.97  ? 137 LEU B O   1 
ATOM 3791  C CB  . LEU B 1 137 ? 48.192  21.185  -25.851  1.00 56.52  ? 137 LEU B CB  1 
ATOM 3792  C CG  . LEU B 1 137 ? 47.583  20.342  -26.965  1.00 52.71  ? 137 LEU B CG  1 
ATOM 3793  C CD1 . LEU B 1 137 ? 46.154  19.981  -26.629  1.00 55.83  ? 137 LEU B CD1 1 
ATOM 3794  C CD2 . LEU B 1 137 ? 47.650  21.089  -28.276  1.00 57.19  ? 137 LEU B CD2 1 
ATOM 3795  N N   . LEU B 1 138 ? 50.026  21.601  -23.558  1.00 65.29  ? 138 LEU B N   1 
ATOM 3796  C CA  . LEU B 1 138 ? 50.244  22.286  -22.285  1.00 59.89  ? 138 LEU B CA  1 
ATOM 3797  C C   . LEU B 1 138 ? 51.664  22.069  -21.770  1.00 63.72  ? 138 LEU B C   1 
ATOM 3798  O O   . LEU B 1 138 ? 51.880  21.441  -20.740  1.00 78.94  ? 138 LEU B O   1 
ATOM 3799  C CB  . LEU B 1 138 ? 49.223  21.818  -21.255  1.00 65.81  ? 138 LEU B CB  1 
ATOM 3800  C CG  . LEU B 1 138 ? 47.792  21.571  -21.716  1.00 61.77  ? 138 LEU B CG  1 
ATOM 3801  C CD1 . LEU B 1 138 ? 46.971  21.024  -20.570  1.00 63.22  ? 138 LEU B CD1 1 
ATOM 3802  C CD2 . LEU B 1 138 ? 47.184  22.843  -22.244  1.00 67.21  ? 138 LEU B CD2 1 
ATOM 3803  N N   . ASP B 1 139 ? 52.651  22.586  -22.499  1.00 63.45  ? 139 ASP B N   1 
ATOM 3804  C CA  . ASP B 1 139 ? 53.993  22.663  -21.936  1.00 68.23  ? 139 ASP B CA  1 
ATOM 3805  C C   . ASP B 1 139 ? 54.738  23.926  -22.348  1.00 73.80  ? 139 ASP B C   1 
ATOM 3806  O O   . ASP B 1 139 ? 55.939  24.030  -22.077  1.00 77.25  ? 139 ASP B O   1 
ATOM 3807  C CB  . ASP B 1 139 ? 54.831  21.436  -22.304  1.00 66.75  ? 139 ASP B CB  1 
ATOM 3808  C CG  . ASP B 1 139 ? 54.805  21.129  -23.776  1.00 74.34  ? 139 ASP B CG  1 
ATOM 3809  O OD1 . ASP B 1 139 ? 54.739  22.074  -24.585  1.00 79.94  ? 139 ASP B OD1 1 
ATOM 3810  O OD2 . ASP B 1 139 ? 54.872  19.938  -24.131  1.00 78.82  ? 139 ASP B OD2 1 
ATOM 3811  N N   . GLY B 1 140 ? 54.079  24.884  -22.985  1.00 78.68  ? 140 GLY B N   1 
ATOM 3812  C CA  . GLY B 1 140 ? 54.729  26.129  -23.318  1.00 77.37  ? 140 GLY B CA  1 
ATOM 3813  C C   . GLY B 1 140 ? 55.472  26.156  -24.633  1.00 80.80  ? 140 GLY B C   1 
ATOM 3814  O O   . GLY B 1 140 ? 56.319  27.035  -24.823  1.00 82.70  ? 140 GLY B O   1 
ATOM 3815  N N   . THR B 1 141 ? 55.216  25.212  -25.533  1.00 78.31  ? 141 THR B N   1 
ATOM 3816  C CA  . THR B 1 141 ? 55.772  25.263  -26.876  1.00 78.90  ? 141 THR B CA  1 
ATOM 3817  C C   . THR B 1 141 ? 54.721  25.559  -27.936  1.00 82.45  ? 141 THR B C   1 
ATOM 3818  O O   . THR B 1 141 ? 55.037  25.536  -29.128  1.00 85.06  ? 141 THR B O   1 
ATOM 3819  C CB  . THR B 1 141 ? 56.482  23.954  -27.211  1.00 77.75  ? 141 THR B CB  1 
ATOM 3820  O OG1 . THR B 1 141 ? 55.525  22.890  -27.261  1.00 82.10  ? 141 THR B OG1 1 
ATOM 3821  C CG2 . THR B 1 141 ? 57.526  23.639  -26.163  1.00 77.07  ? 141 THR B CG2 1 
ATOM 3822  N N   . PHE B 1 142 ? 53.486  25.843  -27.534  1.00 77.34  ? 142 PHE B N   1 
ATOM 3823  C CA  . PHE B 1 142 ? 52.400  26.087  -28.481  1.00 74.37  ? 142 PHE B CA  1 
ATOM 3824  C C   . PHE B 1 142 ? 52.489  27.526  -28.967  1.00 79.28  ? 142 PHE B C   1 
ATOM 3825  O O   . PHE B 1 142 ? 52.011  28.449  -28.308  1.00 77.90  ? 142 PHE B O   1 
ATOM 3826  C CB  . PHE B 1 142 ? 51.052  25.808  -27.829  1.00 75.31  ? 142 PHE B CB  1 
ATOM 3827  C CG  . PHE B 1 142 ? 49.920  25.688  -28.804  1.00 78.07  ? 142 PHE B CG  1 
ATOM 3828  C CD1 . PHE B 1 142 ? 49.750  24.542  -29.553  1.00 79.98  ? 142 PHE B CD1 1 
ATOM 3829  C CD2 . PHE B 1 142 ? 49.021  26.725  -28.967  1.00 79.05  ? 142 PHE B CD2 1 
ATOM 3830  C CE1 . PHE B 1 142 ? 48.708  24.435  -30.447  1.00 78.37  ? 142 PHE B CE1 1 
ATOM 3831  C CE2 . PHE B 1 142 ? 47.978  26.621  -29.860  1.00 75.59  ? 142 PHE B CE2 1 
ATOM 3832  C CZ  . PHE B 1 142 ? 47.821  25.477  -30.600  1.00 75.33  ? 142 PHE B CZ  1 
ATOM 3833  N N   . SER B 1 143 ? 53.099  27.720  -30.130  1.00 91.27  ? 143 SER B N   1 
ATOM 3834  C CA  . SER B 1 143 ? 53.230  29.039  -30.725  1.00 91.52  ? 143 SER B CA  1 
ATOM 3835  C C   . SER B 1 143 ? 51.959  29.373  -31.505  1.00 92.48  ? 143 SER B C   1 
ATOM 3836  O O   . SER B 1 143 ? 50.933  28.703  -31.376  1.00 94.78  ? 143 SER B O   1 
ATOM 3837  C CB  . SER B 1 143 ? 54.475  29.096  -31.605  1.00 92.68  ? 143 SER B CB  1 
ATOM 3838  O OG  . SER B 1 143 ? 54.321  28.287  -32.758  1.00 94.33  ? 143 SER B OG  1 
ATOM 3839  N N   . SER B 1 144 ? 52.012  30.420  -32.322  1.00 81.67  ? 144 SER B N   1 
ATOM 3840  C CA  . SER B 1 144 ? 50.851  30.819  -33.104  1.00 78.72  ? 144 SER B CA  1 
ATOM 3841  C C   . SER B 1 144 ? 50.562  29.797  -34.195  1.00 78.22  ? 144 SER B C   1 
ATOM 3842  O O   . SER B 1 144 ? 51.468  29.369  -34.913  1.00 79.94  ? 144 SER B O   1 
ATOM 3843  C CB  . SER B 1 144 ? 51.082  32.190  -33.725  1.00 84.15  ? 144 SER B CB  1 
ATOM 3844  O OG  . SER B 1 144 ? 52.015  32.100  -34.784  1.00 85.40  ? 144 SER B OG  1 
ATOM 3845  N N   . GLN B 1 145 ? 49.295  29.416  -34.326  1.00 74.47  ? 145 GLN B N   1 
ATOM 3846  C CA  . GLN B 1 145 ? 48.854  28.450  -35.322  1.00 82.20  ? 145 GLN B CA  1 
ATOM 3847  C C   . GLN B 1 145 ? 47.773  29.069  -36.194  1.00 84.86  ? 145 GLN B C   1 
ATOM 3848  O O   . GLN B 1 145 ? 46.873  29.743  -35.691  1.00 87.70  ? 145 GLN B O   1 
ATOM 3849  C CB  . GLN B 1 145 ? 48.325  27.179  -34.660  1.00 80.71  ? 145 GLN B CB  1 
ATOM 3850  C CG  . GLN B 1 145 ? 49.301  26.536  -33.702  1.00 82.07  ? 145 GLN B CG  1 
ATOM 3851  C CD  . GLN B 1 145 ? 50.448  25.865  -34.419  1.00 87.88  ? 145 GLN B CD  1 
ATOM 3852  O OE1 . GLN B 1 145 ? 50.254  25.210  -35.440  1.00 92.35  ? 145 GLN B OE1 1 
ATOM 3853  N NE2 . GLN B 1 145 ? 51.653  26.030  -33.893  1.00 84.71  ? 145 GLN B NE2 1 
ATOM 3854  N N   . LEU B 1 146 ? 47.856  28.823  -37.497  1.00 72.00  ? 146 LEU B N   1 
ATOM 3855  C CA  . LEU B 1 146 ? 46.971  29.429  -38.482  1.00 64.14  ? 146 LEU B CA  1 
ATOM 3856  C C   . LEU B 1 146 ? 45.992  28.391  -39.008  1.00 69.88  ? 146 LEU B C   1 
ATOM 3857  O O   . LEU B 1 146 ? 46.398  27.288  -39.383  1.00 80.78  ? 146 LEU B O   1 
ATOM 3858  C CB  . LEU B 1 146 ? 47.775  30.018  -39.640  1.00 62.01  ? 146 LEU B CB  1 
ATOM 3859  C CG  . LEU B 1 146 ? 48.386  31.401  -39.442  1.00 67.99  ? 146 LEU B CG  1 
ATOM 3860  C CD1 . LEU B 1 146 ? 49.616  31.312  -38.575  1.00 72.61  ? 146 LEU B CD1 1 
ATOM 3861  C CD2 . LEU B 1 146 ? 48.738  32.008  -40.779  1.00 69.90  ? 146 LEU B CD2 1 
ATOM 3862  N N   . PHE B 1 147 ? 44.711  28.749  -39.046  1.00 58.51  ? 147 PHE B N   1 
ATOM 3863  C CA  . PHE B 1 147 ? 43.657  27.890  -39.570  1.00 48.09  ? 147 PHE B CA  1 
ATOM 3864  C C   . PHE B 1 147 ? 43.056  28.527  -40.814  1.00 57.93  ? 147 PHE B C   1 
ATOM 3865  O O   . PHE B 1 147 ? 42.644  29.688  -40.779  1.00 70.41  ? 147 PHE B O   1 
ATOM 3866  C CB  . PHE B 1 147 ? 42.564  27.664  -38.528  1.00 44.84  ? 147 PHE B CB  1 
ATOM 3867  C CG  . PHE B 1 147 ? 43.016  26.896  -37.324  1.00 63.42  ? 147 PHE B CG  1 
ATOM 3868  C CD1 . PHE B 1 147 ? 43.651  27.535  -36.280  1.00 67.09  ? 147 PHE B CD1 1 
ATOM 3869  C CD2 . PHE B 1 147 ? 42.782  25.539  -37.225  1.00 65.86  ? 147 PHE B CD2 1 
ATOM 3870  C CE1 . PHE B 1 147 ? 44.057  26.833  -35.170  1.00 62.85  ? 147 PHE B CE1 1 
ATOM 3871  C CE2 . PHE B 1 147 ? 43.187  24.838  -36.118  1.00 63.13  ? 147 PHE B CE2 1 
ATOM 3872  C CZ  . PHE B 1 147 ? 43.823  25.486  -35.090  1.00 59.27  ? 147 PHE B CZ  1 
ATOM 3873  N N   . GLN B 1 148 ? 42.990  27.766  -41.900  1.00 57.48  ? 148 GLN B N   1 
ATOM 3874  C CA  . GLN B 1 148 ? 42.446  28.252  -43.164  1.00 53.99  ? 148 GLN B CA  1 
ATOM 3875  C C   . GLN B 1 148 ? 40.928  28.128  -43.133  1.00 55.61  ? 148 GLN B C   1 
ATOM 3876  O O   . GLN B 1 148 ? 40.392  27.019  -43.062  1.00 66.69  ? 148 GLN B O   1 
ATOM 3877  C CB  . GLN B 1 148 ? 43.039  27.469  -44.330  1.00 50.77  ? 148 GLN B CB  1 
ATOM 3878  C CG  . GLN B 1 148 ? 42.448  27.793  -45.684  1.00 47.30  ? 148 GLN B CG  1 
ATOM 3879  C CD  . GLN B 1 148 ? 43.156  28.934  -46.372  1.00 58.13  ? 148 GLN B CD  1 
ATOM 3880  O OE1 . GLN B 1 148 ? 44.287  29.268  -46.033  1.00 68.47  ? 148 GLN B OE1 1 
ATOM 3881  N NE2 . GLN B 1 148 ? 42.501  29.526  -47.360  1.00 54.29  ? 148 GLN B NE2 1 
ATOM 3882  N N   . VAL B 1 149 ? 40.231  29.261  -43.194  1.00 50.19  ? 149 VAL B N   1 
ATOM 3883  C CA  . VAL B 1 149 ? 38.774  29.264  -43.121  1.00 47.20  ? 149 VAL B CA  1 
ATOM 3884  C C   . VAL B 1 149 ? 38.193  29.997  -44.321  1.00 56.02  ? 149 VAL B C   1 
ATOM 3885  O O   . VAL B 1 149 ? 37.112  30.589  -44.235  1.00 62.85  ? 149 VAL B O   1 
ATOM 3886  C CB  . VAL B 1 149 ? 38.282  29.898  -41.810  1.00 47.93  ? 149 VAL B CB  1 
ATOM 3887  C CG1 . VAL B 1 149 ? 38.630  29.013  -40.630  1.00 54.99  ? 149 VAL B CG1 1 
ATOM 3888  C CG2 . VAL B 1 149 ? 38.868  31.273  -41.636  1.00 51.54  ? 149 VAL B CG2 1 
ATOM 3889  N N   . GLY B 1 150 ? 38.904  29.970  -45.445  1.00 59.88  ? 150 GLY B N   1 
ATOM 3890  C CA  . GLY B 1 150 ? 38.422  30.587  -46.664  1.00 55.49  ? 150 GLY B CA  1 
ATOM 3891  C C   . GLY B 1 150 ? 38.975  29.858  -47.867  1.00 59.46  ? 150 GLY B C   1 
ATOM 3892  O O   . GLY B 1 150 ? 39.855  29.005  -47.751  1.00 72.19  ? 150 GLY B O   1 
ATOM 3893  N N   . ALA B 1 151 ? 38.449  30.208  -49.037  1.00 52.14  ? 151 ALA B N   1 
ATOM 3894  C CA  . ALA B 1 151 ? 38.848  29.579  -50.287  1.00 51.59  ? 151 ALA B CA  1 
ATOM 3895  C C   . ALA B 1 151 ? 39.876  30.391  -51.061  1.00 50.53  ? 151 ALA B C   1 
ATOM 3896  O O   . ALA B 1 151 ? 40.146  30.079  -52.223  1.00 53.69  ? 151 ALA B O   1 
ATOM 3897  C CB  . ALA B 1 151 ? 37.622  29.327  -51.160  1.00 54.20  ? 151 ALA B CB  1 
ATOM 3898  N N   . ASN B 1 152 ? 40.443  31.428  -50.453  1.00 62.10  ? 152 ASN B N   1 
ATOM 3899  C CA  . ASN B 1 152 ? 41.418  32.286  -51.105  1.00 62.14  ? 152 ASN B CA  1 
ATOM 3900  C C   . ASN B 1 152 ? 42.641  32.442  -50.216  1.00 65.87  ? 152 ASN B C   1 
ATOM 3901  O O   . ASN B 1 152 ? 42.588  32.219  -49.006  1.00 72.19  ? 152 ASN B O   1 
ATOM 3902  C CB  . ASN B 1 152 ? 40.831  33.662  -51.422  1.00 64.69  ? 152 ASN B CB  1 
ATOM 3903  C CG  . ASN B 1 152 ? 39.859  33.626  -52.574  1.00 72.70  ? 152 ASN B CG  1 
ATOM 3904  O OD1 . ASN B 1 152 ? 39.985  32.808  -53.480  1.00 76.39  ? 152 ASN B OD1 1 
ATOM 3905  N ND2 . ASN B 1 152 ? 38.878  34.516  -52.546  1.00 73.88  ? 152 ASN B ND2 1 
ATOM 3906  N N   . ALA B 1 153 ? 43.753  32.824  -50.834  1.00 56.07  ? 153 ALA B N   1 
ATOM 3907  C CA  . ALA B 1 153 ? 44.998  32.976  -50.097  1.00 61.80  ? 153 ALA B CA  1 
ATOM 3908  C C   . ALA B 1 153 ? 44.922  34.159  -49.146  1.00 65.82  ? 153 ALA B C   1 
ATOM 3909  O O   . ALA B 1 153 ? 44.392  35.217  -49.486  1.00 71.83  ? 153 ALA B O   1 
ATOM 3910  C CB  . ALA B 1 153 ? 46.165  33.158  -51.060  1.00 60.22  ? 153 ALA B CB  1 
ATOM 3911  N N   . GLY B 1 154 ? 45.471  33.980  -47.949  1.00 71.47  ? 154 GLY B N   1 
ATOM 3912  C CA  . GLY B 1 154 ? 45.524  35.036  -46.966  1.00 69.40  ? 154 GLY B CA  1 
ATOM 3913  C C   . GLY B 1 154 ? 44.361  35.101  -46.004  1.00 70.71  ? 154 GLY B C   1 
ATOM 3914  O O   . GLY B 1 154 ? 44.401  35.910  -45.072  1.00 80.78  ? 154 GLY B O   1 
ATOM 3915  N N   . GLN B 1 155 ? 43.335  34.280  -46.183  1.00 58.26  ? 155 GLN B N   1 
ATOM 3916  C CA  . GLN B 1 155 ? 42.163  34.290  -45.310  1.00 59.41  ? 155 GLN B CA  1 
ATOM 3917  C C   . GLN B 1 155 ? 42.349  33.220  -44.243  1.00 64.47  ? 155 GLN B C   1 
ATOM 3918  O O   . GLN B 1 155 ? 42.180  32.029  -44.508  1.00 69.90  ? 155 GLN B O   1 
ATOM 3919  C CB  . GLN B 1 155 ? 40.890  34.055  -46.112  1.00 58.67  ? 155 GLN B CB  1 
ATOM 3920  C CG  . GLN B 1 155 ? 40.735  34.979  -47.294  1.00 64.83  ? 155 GLN B CG  1 
ATOM 3921  C CD  . GLN B 1 155 ? 39.457  34.732  -48.050  1.00 68.32  ? 155 GLN B CD  1 
ATOM 3922  O OE1 . GLN B 1 155 ? 38.680  33.850  -47.701  1.00 68.36  ? 155 GLN B OE1 1 
ATOM 3923  N NE2 . GLN B 1 155 ? 39.226  35.517  -49.090  1.00 65.05  ? 155 GLN B NE2 1 
ATOM 3924  N N   . ALA B 1 156 ? 42.691  33.646  -43.031  1.00 54.31  ? 156 ALA B N   1 
ATOM 3925  C CA  . ALA B 1 156 ? 42.949  32.712  -41.947  1.00 47.30  ? 156 ALA B CA  1 
ATOM 3926  C C   . ALA B 1 156 ? 42.828  33.443  -40.622  1.00 54.24  ? 156 ALA B C   1 
ATOM 3927  O O   . ALA B 1 156 ? 42.918  34.671  -40.567  1.00 65.51  ? 156 ALA B O   1 
ATOM 3928  C CB  . ALA B 1 156 ? 44.335  32.080  -42.077  1.00 48.22  ? 156 ALA B CB  1 
ATOM 3929  N N   . ILE B 1 157 ? 42.616  32.675  -39.557  1.00 53.20  ? 157 ILE B N   1 
ATOM 3930  C CA  . ILE B 1 157 ? 42.602  33.202  -38.201  1.00 53.44  ? 157 ILE B CA  1 
ATOM 3931  C C   . ILE B 1 157 ? 43.596  32.398  -37.375  1.00 61.84  ? 157 ILE B C   1 
ATOM 3932  O O   . ILE B 1 157 ? 43.955  31.272  -37.722  1.00 70.88  ? 157 ILE B O   1 
ATOM 3933  C CB  . ILE B 1 157 ? 41.197  33.164  -37.575  1.00 48.87  ? 157 ILE B CB  1 
ATOM 3934  C CG1 . ILE B 1 157 ? 40.862  31.763  -37.090  1.00 60.72  ? 157 ILE B CG1 1 
ATOM 3935  C CG2 . ILE B 1 157 ? 40.160  33.581  -38.582  1.00 49.31  ? 157 ILE B CG2 1 
ATOM 3936  C CD1 . ILE B 1 157 ? 39.470  31.651  -36.529  1.00 61.08  ? 157 ILE B CD1 1 
ATOM 3937  N N   . ALA B 1 158 ? 44.048  32.986  -36.272  1.00 61.18  ? 158 ALA B N   1 
ATOM 3938  C CA  . ALA B 1 158 ? 45.176  32.439  -35.534  1.00 62.44  ? 158 ALA B CA  1 
ATOM 3939  C C   . ALA B 1 158 ? 44.847  32.280  -34.058  1.00 68.39  ? 158 ALA B C   1 
ATOM 3940  O O   . ALA B 1 158 ? 43.962  32.945  -33.518  1.00 68.23  ? 158 ALA B O   1 
ATOM 3941  C CB  . ALA B 1 158 ? 46.419  33.316  -35.692  1.00 59.29  ? 158 ALA B CB  1 
ATOM 3942  N N   . ILE B 1 159 ? 45.586  31.379  -33.414  1.00 83.72  ? 159 ILE B N   1 
ATOM 3943  C CA  . ILE B 1 159 ? 45.521  31.146  -31.975  1.00 81.10  ? 159 ILE B CA  1 
ATOM 3944  C C   . ILE B 1 159 ? 46.888  31.460  -31.387  1.00 76.68  ? 159 ILE B C   1 
ATOM 3945  O O   . ILE B 1 159 ? 47.907  30.971  -31.885  1.00 80.37  ? 159 ILE B O   1 
ATOM 3946  C CB  . ILE B 1 159 ? 45.111  29.700  -31.649  1.00 75.23  ? 159 ILE B CB  1 
ATOM 3947  C CG1 . ILE B 1 159 ? 43.816  29.337  -32.368  1.00 72.83  ? 159 ILE B CG1 1 
ATOM 3948  C CG2 . ILE B 1 159 ? 44.975  29.510  -30.153  1.00 75.16  ? 159 ILE B CG2 1 
ATOM 3949  C CD1 . ILE B 1 159 ? 43.228  28.022  -31.926  1.00 75.70  ? 159 ILE B CD1 1 
ATOM 3950  N N   . ASP B 1 160 ? 46.911  32.267  -30.329  1.00 80.92  ? 160 ASP B N   1 
ATOM 3951  C CA  . ASP B 1 160 ? 48.183  32.775  -29.826  1.00 89.57  ? 160 ASP B CA  1 
ATOM 3952  C C   . ASP B 1 160 ? 48.895  31.761  -28.938  1.00 93.31  ? 160 ASP B C   1 
ATOM 3953  O O   . ASP B 1 160 ? 50.014  31.336  -29.244  1.00 96.75  ? 160 ASP B O   1 
ATOM 3954  C CB  . ASP B 1 160 ? 47.960  34.085  -29.073  1.00 94.06  ? 160 ASP B CB  1 
ATOM 3955  C CG  . ASP B 1 160 ? 47.582  35.225  -29.992  1.00 99.16  ? 160 ASP B CG  1 
ATOM 3956  O OD1 . ASP B 1 160 ? 47.827  35.112  -31.210  1.00 97.83  ? 160 ASP B OD1 1 
ATOM 3957  O OD2 . ASP B 1 160 ? 47.050  36.238  -29.496  1.00 102.05 ? 160 ASP B OD2 1 
ATOM 3958  N N   . LYS B 1 161 ? 48.267  31.365  -27.834  1.00 88.82  ? 161 LYS B N   1 
ATOM 3959  C CA  . LYS B 1 161 ? 48.911  30.501  -26.852  1.00 86.45  ? 161 LYS B CA  1 
ATOM 3960  C C   . LYS B 1 161 ? 47.871  30.029  -25.852  1.00 86.18  ? 161 LYS B C   1 
ATOM 3961  O O   . LYS B 1 161 ? 46.878  30.719  -25.612  1.00 93.37  ? 161 LYS B O   1 
ATOM 3962  C CB  . LYS B 1 161 ? 50.038  31.238  -26.126  1.00 83.88  ? 161 LYS B CB  1 
ATOM 3963  C CG  . LYS B 1 161 ? 49.636  32.619  -25.647  1.00 84.31  ? 161 LYS B CG  1 
ATOM 3964  C CD  . LYS B 1 161 ? 49.225  32.601  -24.190  1.00 88.55  ? 161 LYS B CD  1 
ATOM 3965  C CE  . LYS B 1 161 ? 48.734  33.961  -23.737  1.00 88.48  ? 161 LYS B CE  1 
ATOM 3966  N NZ  . LYS B 1 161 ? 48.247  33.921  -22.331  1.00 88.70  ? 161 LYS B NZ  1 
ATOM 3967  N N   . THR B 1 162 ? 48.097  28.847  -25.277  1.00 70.81  ? 162 THR B N   1 
ATOM 3968  C CA  . THR B 1 162 ? 47.193  28.389  -24.231  1.00 72.05  ? 162 THR B CA  1 
ATOM 3969  C C   . THR B 1 162 ? 47.710  28.660  -22.822  1.00 76.76  ? 162 THR B C   1 
ATOM 3970  O O   . THR B 1 162 ? 47.158  29.507  -22.115  1.00 82.59  ? 162 THR B O   1 
ATOM 3971  C CB  . THR B 1 162 ? 46.928  26.894  -24.386  1.00 72.04  ? 162 THR B CB  1 
ATOM 3972  O OG1 . THR B 1 162 ? 48.055  26.165  -23.892  1.00 76.80  ? 162 THR B OG1 1 
ATOM 3973  C CG2 . THR B 1 162 ? 46.716  26.545  -25.838  1.00 74.48  ? 162 THR B CG2 1 
ATOM 3974  N N   . ILE B 1 163 ? 48.772  27.970  -22.410  1.00 73.99  ? 163 ILE B N   1 
ATOM 3975  C CA  . ILE B 1 163 ? 49.304  28.103  -21.057  1.00 73.61  ? 163 ILE B CA  1 
ATOM 3976  C C   . ILE B 1 163 ? 50.621  27.347  -20.993  1.00 81.42  ? 163 ILE B C   1 
ATOM 3977  O O   . ILE B 1 163 ? 50.907  26.509  -21.851  1.00 89.19  ? 163 ILE B O   1 
ATOM 3978  C CB  . ILE B 1 163 ? 48.284  27.573  -20.013  1.00 69.31  ? 163 ILE B CB  1 
ATOM 3979  C CG1 . ILE B 1 163 ? 48.742  27.887  -18.589  1.00 67.80  ? 163 ILE B CG1 1 
ATOM 3980  C CG2 . ILE B 1 163 ? 48.100  26.085  -20.167  1.00 76.17  ? 163 ILE B CG2 1 
ATOM 3981  C CD1 . ILE B 1 163 ? 47.628  27.933  -17.589  1.00 73.00  ? 163 ILE B CD1 1 
ATOM 3982  N N   . ASP B 1 164 ? 51.434  27.652  -19.985  1.00 81.43  ? 164 ASP B N   1 
ATOM 3983  C CA  . ASP B 1 164 ? 52.539  26.792  -19.573  1.00 77.95  ? 164 ASP B CA  1 
ATOM 3984  C C   . ASP B 1 164 ? 52.182  26.210  -18.210  1.00 75.42  ? 164 ASP B C   1 
ATOM 3985  O O   . ASP B 1 164 ? 52.209  26.922  -17.202  1.00 78.94  ? 164 ASP B O   1 
ATOM 3986  C CB  . ASP B 1 164 ? 53.851  27.564  -19.518  1.00 81.87  ? 164 ASP B CB  1 
ATOM 3987  C CG  . ASP B 1 164 ? 54.952  26.780  -18.849  1.00 84.35  ? 164 ASP B CG  1 
ATOM 3988  O OD1 . ASP B 1 164 ? 55.022  25.556  -19.072  1.00 83.05  ? 164 ASP B OD1 1 
ATOM 3989  O OD2 . ASP B 1 164 ? 55.750  27.383  -18.104  1.00 88.07  ? 164 ASP B OD2 1 
ATOM 3990  N N   . ALA B 1 165 ? 51.849  24.918  -18.177  1.00 66.44  ? 165 ALA B N   1 
ATOM 3991  C CA  . ALA B 1 165 ? 51.246  24.296  -17.004  1.00 68.01  ? 165 ALA B CA  1 
ATOM 3992  C C   . ALA B 1 165 ? 52.162  23.295  -16.312  1.00 71.65  ? 165 ALA B C   1 
ATOM 3993  O O   . ALA B 1 165 ? 51.685  22.472  -15.528  1.00 67.90  ? 165 ALA B O   1 
ATOM 3994  C CB  . ALA B 1 165 ? 49.932  23.618  -17.387  1.00 61.26  ? 165 ALA B CB  1 
ATOM 3995  N N   . LYS B 1 166 ? 53.461  23.341  -16.580  1.00 71.65  ? 166 LYS B N   1 
ATOM 3996  C CA  . LYS B 1 166 ? 54.385  22.461  -15.883  1.00 61.68  ? 166 LYS B CA  1 
ATOM 3997  C C   . LYS B 1 166 ? 54.426  22.814  -14.402  1.00 70.51  ? 166 LYS B C   1 
ATOM 3998  O O   . LYS B 1 166 ? 54.246  23.968  -14.014  1.00 76.38  ? 166 LYS B O   1 
ATOM 3999  C CB  . LYS B 1 166 ? 55.779  22.572  -16.487  1.00 61.49  ? 166 LYS B CB  1 
ATOM 4000  C CG  . LYS B 1 166 ? 55.902  21.942  -17.855  1.00 64.56  ? 166 LYS B CG  1 
ATOM 4001  C CD  . LYS B 1 166 ? 57.350  21.816  -18.264  1.00 66.14  ? 166 LYS B CD  1 
ATOM 4002  C CE  . LYS B 1 166 ? 57.966  23.184  -18.457  1.00 69.70  ? 166 LYS B CE  1 
ATOM 4003  N NZ  . LYS B 1 166 ? 59.356  23.102  -18.968  1.00 73.85  ? 166 LYS B NZ  1 
ATOM 4004  N N   . ALA B 1 167 ? 54.666  21.803  -13.567  1.00 70.74  ? 167 ALA B N   1 
ATOM 4005  C CA  . ALA B 1 167 ? 54.656  22.022  -12.125  1.00 65.02  ? 167 ALA B CA  1 
ATOM 4006  C C   . ALA B 1 167 ? 55.787  22.929  -11.662  1.00 70.26  ? 167 ALA B C   1 
ATOM 4007  O O   . ALA B 1 167 ? 55.716  23.465  -10.554  1.00 68.98  ? 167 ALA B O   1 
ATOM 4008  C CB  . ALA B 1 167 ? 54.729  20.688  -11.385  1.00 59.25  ? 167 ALA B CB  1 
ATOM 4009  N N   . GLY B 1 168 ? 56.822  23.108  -12.470  1.00 69.20  ? 168 GLY B N   1 
ATOM 4010  C CA  . GLY B 1 168 ? 57.929  23.962  -12.113  1.00 64.05  ? 168 GLY B CA  1 
ATOM 4011  C C   . GLY B 1 168 ? 57.742  25.433  -12.396  1.00 68.61  ? 168 GLY B C   1 
ATOM 4012  O O   . GLY B 1 168 ? 58.613  26.231  -12.039  1.00 70.70  ? 168 GLY B O   1 
ATOM 4013  N N   . SER B 1 169 ? 56.644  25.825  -13.040  1.00 64.48  ? 169 SER B N   1 
ATOM 4014  C CA  . SER B 1 169 ? 56.392  27.224  -13.368  1.00 64.78  ? 169 SER B CA  1 
ATOM 4015  C C   . SER B 1 169 ? 54.917  27.557  -13.220  1.00 61.76  ? 169 SER B C   1 
ATOM 4016  O O   . SER B 1 169 ? 54.305  28.148  -14.113  1.00 66.85  ? 169 SER B O   1 
ATOM 4017  C CB  . SER B 1 169 ? 56.872  27.555  -14.778  1.00 67.11  ? 169 SER B CB  1 
ATOM 4018  O OG  . SER B 1 169 ? 56.113  26.858  -15.746  1.00 71.35  ? 169 SER B OG  1 
ATOM 4019  N N   . LEU B 1 170 ? 54.322  27.173  -12.098  1.00 62.52  ? 170 LEU B N   1 
ATOM 4020  C CA  . LEU B 1 170 ? 52.919  27.441  -11.819  1.00 69.88  ? 170 LEU B CA  1 
ATOM 4021  C C   . LEU B 1 170 ? 52.800  28.149  -10.479  1.00 72.62  ? 170 LEU B C   1 
ATOM 4022  O O   . LEU B 1 170 ? 53.336  27.675  -9.475   1.00 78.09  ? 170 LEU B O   1 
ATOM 4023  C CB  . LEU B 1 170 ? 52.107  26.145  -11.799  1.00 67.23  ? 170 LEU B CB  1 
ATOM 4024  C CG  . LEU B 1 170 ? 50.666  26.190  -12.300  1.00 62.81  ? 170 LEU B CG  1 
ATOM 4025  C CD1 . LEU B 1 170 ? 50.595  26.790  -13.684  1.00 63.38  ? 170 LEU B CD1 1 
ATOM 4026  C CD2 . LEU B 1 170 ? 50.061  24.804  -12.287  1.00 65.23  ? 170 LEU B CD2 1 
ATOM 4027  N N   . GLY B 1 171 ? 52.092  29.273  -10.463  1.00 73.55  ? 171 GLY B N   1 
ATOM 4028  C CA  . GLY B 1 171 ? 51.817  29.972  -9.224   1.00 70.42  ? 171 GLY B CA  1 
ATOM 4029  C C   . GLY B 1 171 ? 53.037  30.497  -8.498   1.00 76.97  ? 171 GLY B C   1 
ATOM 4030  O O   . GLY B 1 171 ? 53.157  30.321  -7.285   1.00 86.07  ? 171 GLY B O   1 
ATOM 4031  N N   . THR B 1 172 ? 53.946  31.142  -9.220   1.00 77.70  ? 172 THR B N   1 
ATOM 4032  C CA  . THR B 1 172 ? 55.138  31.698  -8.597   1.00 82.21  ? 172 THR B CA  1 
ATOM 4033  C C   . THR B 1 172 ? 54.776  32.868  -7.684   1.00 81.76  ? 172 THR B C   1 
ATOM 4034  O O   . THR B 1 172 ? 53.847  33.629  -7.962   1.00 79.16  ? 172 THR B O   1 
ATOM 4035  C CB  . THR B 1 172 ? 56.133  32.138  -9.669   1.00 83.84  ? 172 THR B CB  1 
ATOM 4036  O OG1 . THR B 1 172 ? 56.246  31.109  -10.657  1.00 82.77  ? 172 THR B OG1 1 
ATOM 4037  C CG2 . THR B 1 172 ? 57.501  32.377  -9.063   1.00 82.45  ? 172 THR B CG2 1 
ATOM 4038  N N   . SER B 1 173 ? 55.517  33.003  -6.584   1.00 82.16  ? 173 SER B N   1 
ATOM 4039  C CA  . SER B 1 173 ? 55.220  33.996  -5.561   1.00 78.27  ? 173 SER B CA  1 
ATOM 4040  C C   . SER B 1 173 ? 56.501  34.379  -4.835   1.00 82.14  ? 173 SER B C   1 
ATOM 4041  O O   . SER B 1 173 ? 57.539  33.731  -4.980   1.00 87.27  ? 173 SER B O   1 
ATOM 4042  C CB  . SER B 1 173 ? 54.183  33.471  -4.572   1.00 79.10  ? 173 SER B CB  1 
ATOM 4043  O OG  . SER B 1 173 ? 52.936  33.296  -5.211   1.00 84.59  ? 173 SER B OG  1 
ATOM 4044  N N   . THR B 1 174 ? 56.421  35.456  -4.056   1.00 77.80  ? 174 THR B N   1 
ATOM 4045  C CA  . THR B 1 174 ? 57.524  35.917  -3.225   1.00 74.27  ? 174 THR B CA  1 
ATOM 4046  C C   . THR B 1 174 ? 57.002  36.314  -1.854   1.00 76.37  ? 174 THR B C   1 
ATOM 4047  O O   . THR B 1 174 ? 55.937  36.924  -1.742   1.00 86.92  ? 174 THR B O   1 
ATOM 4048  C CB  . THR B 1 174 ? 58.239  37.107  -3.854   1.00 79.31  ? 174 THR B CB  1 
ATOM 4049  O OG1 . THR B 1 174 ? 57.271  38.069  -4.283   1.00 84.12  ? 174 THR B OG1 1 
ATOM 4050  C CG2 . THR B 1 174 ? 59.068  36.669  -5.041   1.00 82.29  ? 174 THR B CG2 1 
ATOM 4051  N N   . PHE B 1 175 ? 57.761  35.978  -0.814   1.00 65.99  ? 175 PHE B N   1 
ATOM 4052  C CA  . PHE B 1 175 ? 57.403  36.314  0.557    1.00 67.81  ? 175 PHE B CA  1 
ATOM 4053  C C   . PHE B 1 175 ? 58.569  37.022  1.228    1.00 72.48  ? 175 PHE B C   1 
ATOM 4054  O O   . PHE B 1 175 ? 59.712  36.571  1.126    1.00 75.35  ? 175 PHE B O   1 
ATOM 4055  C CB  . PHE B 1 175 ? 57.025  35.068  1.360    1.00 68.49  ? 175 PHE B CB  1 
ATOM 4056  C CG  . PHE B 1 175 ? 55.786  34.381  0.873    1.00 70.31  ? 175 PHE B CG  1 
ATOM 4057  C CD1 . PHE B 1 175 ? 54.544  34.789  1.305    1.00 72.36  ? 175 PHE B CD1 1 
ATOM 4058  C CD2 . PHE B 1 175 ? 55.866  33.314  0.004    1.00 69.51  ? 175 PHE B CD2 1 
ATOM 4059  C CE1 . PHE B 1 175 ? 53.405  34.160  0.868    1.00 70.02  ? 175 PHE B CE1 1 
ATOM 4060  C CE2 . PHE B 1 175 ? 54.729  32.680  -0.434   1.00 68.77  ? 175 PHE B CE2 1 
ATOM 4061  C CZ  . PHE B 1 175 ? 53.497  33.106  -0.002   1.00 67.24  ? 175 PHE B CZ  1 
ATOM 4062  N N   . ALA B 1 176 ? 58.277  38.122  1.916    1.00 88.04  ? 176 ALA B N   1 
ATOM 4063  C CA  . ALA B 1 176 ? 59.308  38.853  2.639    1.00 86.09  ? 176 ALA B CA  1 
ATOM 4064  C C   . ALA B 1 176 ? 59.683  38.111  3.913    1.00 89.71  ? 176 ALA B C   1 
ATOM 4065  O O   . ALA B 1 176 ? 58.814  37.604  4.626    1.00 93.97  ? 176 ALA B O   1 
ATOM 4066  C CB  . ALA B 1 176 ? 58.831  40.263  2.968    1.00 86.90  ? 176 ALA B CB  1 
ATOM 4067  N N   . THR B 1 177 ? 60.978  38.058  4.205    1.00 107.88 ? 177 THR B N   1 
ATOM 4068  C CA  . THR B 1 177 ? 61.488  37.255  5.305    1.00 107.43 ? 177 THR B CA  1 
ATOM 4069  C C   . THR B 1 177 ? 62.910  37.703  5.599    1.00 107.85 ? 177 THR B C   1 
ATOM 4070  O O   . THR B 1 177 ? 63.608  38.197  4.712    1.00 113.02 ? 177 THR B O   1 
ATOM 4071  C CB  . THR B 1 177 ? 61.430  35.758  4.953    1.00 112.46 ? 177 THR B CB  1 
ATOM 4072  O OG1 . THR B 1 177 ? 60.094  35.273  5.137    1.00 113.27 ? 177 THR B OG1 1 
ATOM 4073  C CG2 . THR B 1 177 ? 62.381  34.925  5.806    1.00 111.86 ? 177 THR B CG2 1 
ATOM 4074  N N   . GLY B 1 178 ? 63.327  37.550  6.851    1.00 125.04 ? 178 GLY B N   1 
ATOM 4075  C CA  . GLY B 1 178 ? 64.704  37.831  7.197    1.00 131.48 ? 178 GLY B CA  1 
ATOM 4076  C C   . GLY B 1 178 ? 64.830  38.781  8.363    1.00 131.45 ? 178 GLY B C   1 
ATOM 4077  O O   . GLY B 1 178 ? 65.881  39.392  8.575    1.00 129.39 ? 178 GLY B O   1 
ATOM 4078  N N   . ALA B 1 179 ? 63.757  38.906  9.129    1.00 130.76 ? 179 ALA B N   1 
ATOM 4079  C CA  . ALA B 1 179 ? 63.751  39.825  10.251   1.00 129.76 ? 179 ALA B CA  1 
ATOM 4080  C C   . ALA B 1 179 ? 64.715  39.378  11.339   1.00 128.88 ? 179 ALA B C   1 
ATOM 4081  O O   . ALA B 1 179 ? 64.979  38.187  11.522   1.00 127.40 ? 179 ALA B O   1 
ATOM 4082  C CB  . ALA B 1 179 ? 62.348  39.939  10.829   1.00 130.06 ? 179 ALA B CB  1 
ATOM 4083  N N   . THR B 1 180 ? 65.250  40.358  12.057   1.00 141.14 ? 180 THR B N   1 
ATOM 4084  C CA  . THR B 1 180 ? 66.049  40.117  13.246   1.00 142.48 ? 180 THR B CA  1 
ATOM 4085  C C   . THR B 1 180 ? 65.611  41.098  14.322   1.00 141.05 ? 180 THR B C   1 
ATOM 4086  O O   . THR B 1 180 ? 64.775  41.976  14.091   1.00 138.71 ? 180 THR B O   1 
ATOM 4087  C CB  . THR B 1 180 ? 67.549  40.264  12.971   1.00 144.06 ? 180 THR B CB  1 
ATOM 4088  O OG1 . THR B 1 180 ? 67.823  41.595  12.520   1.00 147.45 ? 180 THR B OG1 1 
ATOM 4089  C CG2 . THR B 1 180 ? 68.008  39.269  11.914   1.00 140.76 ? 180 THR B CG2 1 
ATOM 4090  N N   . ALA B 1 181 ? 66.169  40.936  15.501   1.00 135.50 ? 181 ALA B N   1 
ATOM 4091  C CA  . ALA B 1 181 ? 65.875  41.859  16.589   1.00 136.19 ? 181 ALA B CA  1 
ATOM 4092  C C   . ALA B 1 181 ? 67.124  42.390  17.271   1.00 137.33 ? 181 ALA B C   1 
ATOM 4093  O O   . ALA B 1 181 ? 67.152  43.562  17.654   1.00 136.29 ? 181 ALA B O   1 
ATOM 4094  C CB  . ALA B 1 181 ? 64.969  41.178  17.621   1.00 134.69 ? 181 ALA B CB  1 
ATOM 4095  N N   . ALA B 1 182 ? 68.159  41.563  17.421   1.00 137.88 ? 182 ALA B N   1 
ATOM 4096  C CA  . ALA B 1 182 ? 69.373  41.934  18.148   1.00 137.64 ? 182 ALA B CA  1 
ATOM 4097  C C   . ALA B 1 182 ? 69.056  42.374  19.577   1.00 137.19 ? 182 ALA B C   1 
ATOM 4098  O O   . ALA B 1 182 ? 69.556  43.392  20.058   1.00 135.73 ? 182 ALA B O   1 
ATOM 4099  C CB  . ALA B 1 182 ? 70.158  43.016  17.404   1.00 136.22 ? 182 ALA B CB  1 
ATOM 4100  N N   . LEU B 1 183 ? 68.217  41.601  20.261   1.00 136.35 ? 183 LEU B N   1 
ATOM 4101  C CA  . LEU B 1 183 ? 67.810  41.892  21.630   1.00 136.83 ? 183 LEU B CA  1 
ATOM 4102  C C   . LEU B 1 183 ? 68.581  41.004  22.598   1.00 138.09 ? 183 LEU B C   1 
ATOM 4103  O O   . LEU B 1 183 ? 68.680  39.791  22.389   1.00 136.93 ? 183 LEU B O   1 
ATOM 4104  C CB  . LEU B 1 183 ? 66.306  41.681  21.808   1.00 134.65 ? 183 LEU B CB  1 
ATOM 4105  C CG  . LEU B 1 183 ? 65.760  41.754  23.233   1.00 131.94 ? 183 LEU B CG  1 
ATOM 4106  C CD1 . LEU B 1 183 ? 66.050  43.110  23.843   1.00 133.32 ? 183 LEU B CD1 1 
ATOM 4107  C CD2 . LEU B 1 183 ? 64.273  41.472  23.241   1.00 130.87 ? 183 LEU B CD2 1 
ATOM 4108  N N   . ALA B 1 184 ? 69.140  41.614  23.649   1.00 153.89 ? 184 ALA B N   1 
ATOM 4109  C CA  . ALA B 1 184 ? 69.886  40.867  24.656   1.00 154.99 ? 184 ALA B CA  1 
ATOM 4110  C C   . ALA B 1 184 ? 69.694  41.443  26.053   1.00 154.92 ? 184 ALA B C   1 
ATOM 4111  O O   . ALA B 1 184 ? 70.616  41.401  26.876   1.00 155.48 ? 184 ALA B O   1 
ATOM 4112  C CB  . ALA B 1 184 ? 71.378  40.820  24.318   1.00 155.09 ? 184 ALA B CB  1 
ATOM 4113  N N   . ALA B 1 185 ? 68.516  41.986  26.342   1.00 158.54 ? 185 ALA B N   1 
ATOM 4114  C CA  . ALA B 1 185 ? 68.262  42.547  27.662   1.00 158.91 ? 185 ALA B CA  1 
ATOM 4115  C C   . ALA B 1 185 ? 68.226  41.453  28.722   1.00 160.48 ? 185 ALA B C   1 
ATOM 4116  O O   . ALA B 1 185 ? 67.883  40.301  28.446   1.00 160.30 ? 185 ALA B O   1 
ATOM 4117  C CB  . ALA B 1 185 ? 66.942  43.313  27.674   1.00 157.44 ? 185 ALA B CB  1 
ATOM 4118  N N   . SER B 1 186 ? 68.598  41.822  29.941   1.00 176.75 ? 186 SER B N   1 
ATOM 4119  C CA  . SER B 1 186 ? 68.637  40.883  31.051   1.00 176.11 ? 186 SER B CA  1 
ATOM 4120  C C   . SER B 1 186 ? 68.441  41.661  32.349   1.00 177.98 ? 186 SER B C   1 
ATOM 4121  O O   . SER B 1 186 ? 67.930  42.785  32.341   1.00 178.25 ? 186 SER B O   1 
ATOM 4122  C CB  . SER B 1 186 ? 69.948  40.077  31.030   1.00 175.11 ? 186 SER B CB  1 
ATOM 4123  O OG  . SER B 1 186 ? 71.069  40.924  31.212   1.00 175.17 ? 186 SER B OG  1 
ATOM 4124  N N   . THR B 1 187 ? 68.820  41.044  33.467   1.00 182.54 ? 187 THR B N   1 
ATOM 4125  C CA  . THR B 1 187 ? 68.844  41.662  34.805   1.00 181.58 ? 187 THR B CA  1 
ATOM 4126  C C   . THR B 1 187 ? 67.380  41.985  35.135   1.00 180.85 ? 187 THR B C   1 
ATOM 4127  O O   . THR B 1 187 ? 66.515  41.120  34.921   1.00 180.73 ? 187 THR B O   1 
ATOM 4128  C CB  . THR B 1 187 ? 69.875  42.824  34.790   1.00 180.16 ? 187 THR B CB  1 
ATOM 4129  O OG1 . THR B 1 187 ? 71.191  42.281  34.947   1.00 179.36 ? 187 THR B OG1 1 
ATOM 4130  C CG2 . THR B 1 187 ? 69.749  43.761  35.970   1.00 178.45 ? 187 THR B CG2 1 
ATOM 4131  N N   . ASP B 1 188 ? 67.041  43.175  35.623   1.00 178.44 ? 188 ASP B N   1 
ATOM 4132  C CA  . ASP B 1 188 ? 65.691  43.431  36.110   1.00 178.67 ? 188 ASP B CA  1 
ATOM 4133  C C   . ASP B 1 188 ? 64.683  43.507  34.962   1.00 179.16 ? 188 ASP B C   1 
ATOM 4134  O O   . ASP B 1 188 ? 65.035  43.648  33.789   1.00 177.91 ? 188 ASP B O   1 
ATOM 4135  C CB  . ASP B 1 188 ? 65.657  44.723  36.934   1.00 177.50 ? 188 ASP B CB  1 
ATOM 4136  C CG  . ASP B 1 188 ? 64.524  44.741  37.952   1.00 178.00 ? 188 ASP B CG  1 
ATOM 4137  O OD1 . ASP B 1 188 ? 63.489  44.082  37.723   1.00 177.78 ? 188 ASP B OD1 1 
ATOM 4138  O OD2 . ASP B 1 188 ? 64.661  45.420  38.996   1.00 178.39 ? 188 ASP B OD2 1 
ATOM 4139  N N   . GLY B 1 189 ? 63.404  43.414  35.333   1.00 173.00 ? 189 GLY B N   1 
ATOM 4140  C CA  . GLY B 1 189 ? 62.343  43.377  34.352   1.00 170.77 ? 189 GLY B CA  1 
ATOM 4141  C C   . GLY B 1 189 ? 62.121  44.710  33.668   1.00 170.06 ? 189 GLY B C   1 
ATOM 4142  O O   . GLY B 1 189 ? 62.613  45.755  34.090   1.00 169.65 ? 189 GLY B O   1 
ATOM 4143  N N   . ALA B 1 190 ? 61.358  44.662  32.578   1.00 160.12 ? 190 ALA B N   1 
ATOM 4144  C CA  . ALA B 1 190 ? 61.080  45.848  31.784   1.00 160.85 ? 190 ALA B CA  1 
ATOM 4145  C C   . ALA B 1 190 ? 59.757  45.659  31.060   1.00 159.08 ? 190 ALA B C   1 
ATOM 4146  O O   . ALA B 1 190 ? 59.209  44.556  31.005   1.00 160.90 ? 190 ALA B O   1 
ATOM 4147  C CB  . ALA B 1 190 ? 62.200  46.136  30.779   1.00 162.24 ? 190 ALA B CB  1 
ATOM 4148  N N   . ARG B 1 191 ? 59.242  46.755  30.518   1.00 151.23 ? 191 ARG B N   1 
ATOM 4149  C CA  . ARG B 1 191 ? 58.017  46.747  29.735   1.00 152.09 ? 191 ARG B CA  1 
ATOM 4150  C C   . ARG B 1 191 ? 58.340  47.093  28.292   1.00 153.60 ? 191 ARG B C   1 
ATOM 4151  O O   . ARG B 1 191 ? 59.144  47.990  28.026   1.00 155.20 ? 191 ARG B O   1 
ATOM 4152  C CB  . ARG B 1 191 ? 57.003  47.741  30.293   1.00 153.30 ? 191 ARG B CB  1 
ATOM 4153  C CG  . ARG B 1 191 ? 56.916  47.733  31.803   1.00 154.58 ? 191 ARG B CG  1 
ATOM 4154  C CD  . ARG B 1 191 ? 55.700  48.495  32.294   1.00 155.65 ? 191 ARG B CD  1 
ATOM 4155  N NE  . ARG B 1 191 ? 55.882  48.984  33.655   1.00 155.72 ? 191 ARG B NE  1 
ATOM 4156  C CZ  . ARG B 1 191 ? 55.270  48.473  34.713   1.00 154.16 ? 191 ARG B CZ  1 
ATOM 4157  N NH1 . ARG B 1 191 ? 54.417  47.468  34.598   1.00 153.10 ? 191 ARG B NH1 1 
ATOM 4158  N NH2 . ARG B 1 191 ? 55.515  48.984  35.916   1.00 154.06 ? 191 ARG B NH2 1 
ATOM 4159  N N   . PHE B 1 192 ? 57.714  46.379  27.366   1.00 139.76 ? 192 PHE B N   1 
ATOM 4160  C CA  . PHE B 1 192 ? 57.918  46.587  25.944   1.00 138.40 ? 192 PHE B CA  1 
ATOM 4161  C C   . PHE B 1 192 ? 56.632  47.111  25.323   1.00 137.88 ? 192 PHE B C   1 
ATOM 4162  O O   . PHE B 1 192 ? 55.532  46.719  25.725   1.00 138.41 ? 192 PHE B O   1 
ATOM 4163  C CB  . PHE B 1 192 ? 58.347  45.290  25.250   1.00 137.62 ? 192 PHE B CB  1 
ATOM 4164  C CG  . PHE B 1 192 ? 59.663  44.739  25.740   1.00 138.86 ? 192 PHE B CG  1 
ATOM 4165  C CD1 . PHE B 1 192 ? 59.723  43.970  26.891   1.00 138.87 ? 192 PHE B CD1 1 
ATOM 4166  C CD2 . PHE B 1 192 ? 60.838  44.985  25.048   1.00 139.16 ? 192 PHE B CD2 1 
ATOM 4167  C CE1 . PHE B 1 192 ? 60.926  43.460  27.341   1.00 137.21 ? 192 PHE B CE1 1 
ATOM 4168  C CE2 . PHE B 1 192 ? 62.044  44.477  25.496   1.00 138.19 ? 192 PHE B CE2 1 
ATOM 4169  C CZ  . PHE B 1 192 ? 62.086  43.715  26.643   1.00 136.49 ? 192 PHE B CZ  1 
ATOM 4170  N N   . SER B 1 193 ? 56.775  48.001  24.346   1.00 130.12 ? 193 SER B N   1 
ATOM 4171  C CA  . SER B 1 193 ? 55.642  48.599  23.656   1.00 131.22 ? 193 SER B CA  1 
ATOM 4172  C C   . SER B 1 193 ? 55.978  48.663  22.171   1.00 130.91 ? 193 SER B C   1 
ATOM 4173  O O   . SER B 1 193 ? 56.902  47.998  21.694   1.00 131.67 ? 193 SER B O   1 
ATOM 4174  C CB  . SER B 1 193 ? 55.319  49.978  24.245   1.00 130.32 ? 193 SER B CB  1 
ATOM 4175  O OG  . SER B 1 193 ? 55.332  49.938  25.661   1.00 128.40 ? 193 SER B OG  1 
ATOM 4176  N N   . GLY B 1 194 ? 55.217  49.451  21.429   1.00 112.09 ? 194 GLY B N   1 
ATOM 4177  C CA  . GLY B 1 194 ? 55.500  49.701  20.034   1.00 109.15 ? 194 GLY B CA  1 
ATOM 4178  C C   . GLY B 1 194 ? 54.441  49.114  19.125   1.00 106.67 ? 194 GLY B C   1 
ATOM 4179  O O   . GLY B 1 194 ? 53.514  48.430  19.556   1.00 108.34 ? 194 GLY B O   1 
ATOM 4180  N N   . THR B 1 195 ? 54.601  49.402  17.838   1.00 100.38 ? 195 THR B N   1 
ATOM 4181  C CA  . THR B 1 195 ? 53.659  48.985  16.815   1.00 99.91  ? 195 THR B CA  1 
ATOM 4182  C C   . THR B 1 195 ? 54.393  48.233  15.717   1.00 98.45  ? 195 THR B C   1 
ATOM 4183  O O   . THR B 1 195 ? 55.575  48.471  15.462   1.00 100.50 ? 195 THR B O   1 
ATOM 4184  C CB  . THR B 1 195 ? 52.921  50.179  16.203   1.00 102.23 ? 195 THR B CB  1 
ATOM 4185  O OG1 . THR B 1 195 ? 53.832  50.945  15.410   1.00 102.85 ? 195 THR B OG1 1 
ATOM 4186  C CG2 . THR B 1 195 ? 52.341  51.067  17.287   1.00 101.68 ? 195 THR B CG2 1 
ATOM 4187  N N   . VAL B 1 196 ? 53.675  47.319  15.072   1.00 88.53  ? 196 VAL B N   1 
ATOM 4188  C CA  . VAL B 1 196 ? 54.181  46.558  13.938   1.00 87.52  ? 196 VAL B CA  1 
ATOM 4189  C C   . VAL B 1 196 ? 53.230  46.780  12.773   1.00 90.25  ? 196 VAL B C   1 
ATOM 4190  O O   . VAL B 1 196 ? 52.036  46.472  12.874   1.00 93.07  ? 196 VAL B O   1 
ATOM 4191  C CB  . VAL B 1 196 ? 54.307  45.064  14.266   1.00 85.90  ? 196 VAL B CB  1 
ATOM 4192  C CG1 . VAL B 1 196 ? 54.414  44.257  12.997   1.00 86.73  ? 196 VAL B CG1 1 
ATOM 4193  C CG2 . VAL B 1 196 ? 55.510  44.820  15.146   1.00 91.32  ? 196 VAL B CG2 1 
ATOM 4194  N N   . MET B 1 197 ? 53.756  47.316  11.672   1.00 95.63  ? 197 MET B N   1 
ATOM 4195  C CA  . MET B 1 197 ? 52.964  47.602  10.476   1.00 94.94  ? 197 MET B CA  1 
ATOM 4196  C C   . MET B 1 197 ? 51.767  48.493  10.796   1.00 100.85 ? 197 MET B C   1 
ATOM 4197  O O   . MET B 1 197 ? 50.680  48.325  10.241   1.00 102.50 ? 197 MET B O   1 
ATOM 4198  C CB  . MET B 1 197 ? 52.506  46.313  9.795    1.00 94.31  ? 197 MET B CB  1 
ATOM 4199  C CG  . MET B 1 197 ? 53.634  45.378  9.418    1.00 96.78  ? 197 MET B CG  1 
ATOM 4200  S SD  . MET B 1 197 ? 54.190  45.622  7.726    1.00 104.61 ? 197 MET B SD  1 
ATOM 4201  C CE  . MET B 1 197 ? 52.677  45.284  6.836    1.00 99.38  ? 197 MET B CE  1 
ATOM 4202  N N   . GLY B 1 198 ? 51.966  49.454  11.694   1.00 104.37 ? 198 GLY B N   1 
ATOM 4203  C CA  . GLY B 1 198 ? 50.898  50.371  12.036   1.00 103.09 ? 198 GLY B CA  1 
ATOM 4204  C C   . GLY B 1 198 ? 49.799  49.794  12.895   1.00 102.01 ? 198 GLY B C   1 
ATOM 4205  O O   . GLY B 1 198 ? 48.676  50.299  12.863   1.00 100.17 ? 198 GLY B O   1 
ATOM 4206  N N   . VAL B 1 199 ? 50.083  48.745  13.661   1.00 93.33  ? 199 VAL B N   1 
ATOM 4207  C CA  . VAL B 1 199 ? 49.108  48.129  14.552   1.00 89.72  ? 199 VAL B CA  1 
ATOM 4208  C C   . VAL B 1 199 ? 49.715  48.037  15.944   1.00 93.37  ? 199 VAL B C   1 
ATOM 4209  O O   . VAL B 1 199 ? 50.825  47.521  16.106   1.00 95.50  ? 199 VAL B O   1 
ATOM 4210  C CB  . VAL B 1 199 ? 48.682  46.737  14.054   1.00 88.54  ? 199 VAL B CB  1 
ATOM 4211  C CG1 . VAL B 1 199 ? 47.965  45.986  15.148   1.00 92.13  ? 199 VAL B CG1 1 
ATOM 4212  C CG2 . VAL B 1 199 ? 47.794  46.867  12.839   1.00 90.76  ? 199 VAL B CG2 1 
ATOM 4213  N N   . ASP B 1 200 ? 48.994  48.539  16.941   1.00 101.29 ? 200 ASP B N   1 
ATOM 4214  C CA  . ASP B 1 200 ? 49.464  48.471  18.317   1.00 97.93  ? 200 ASP B CA  1 
ATOM 4215  C C   . ASP B 1 200 ? 49.428  47.036  18.830   1.00 96.56  ? 200 ASP B C   1 
ATOM 4216  O O   . ASP B 1 200 ? 48.531  46.259  18.499   1.00 98.44  ? 200 ASP B O   1 
ATOM 4217  C CB  . ASP B 1 200 ? 48.611  49.368  19.208   1.00 100.92 ? 200 ASP B CB  1 
ATOM 4218  C CG  . ASP B 1 200 ? 49.258  49.641  20.543   1.00 105.58 ? 200 ASP B CG  1 
ATOM 4219  O OD1 . ASP B 1 200 ? 50.366  49.119  20.783   1.00 106.70 ? 200 ASP B OD1 1 
ATOM 4220  O OD2 . ASP B 1 200 ? 48.663  50.382  21.353   1.00 106.54 ? 200 ASP B OD2 1 
ATOM 4221  N N   . ILE B 1 201 ? 50.414  46.687  19.655   1.00 87.32  ? 201 ILE B N   1 
ATOM 4222  C CA  . ILE B 1 201 ? 50.528  45.333  20.177   1.00 90.93  ? 201 ILE B CA  1 
ATOM 4223  C C   . ILE B 1 201 ? 50.466  45.302  21.703   1.00 93.80  ? 201 ILE B C   1 
ATOM 4224  O O   . ILE B 1 201 ? 50.929  44.352  22.319   1.00 98.34  ? 201 ILE B O   1 
ATOM 4225  C CB  . ILE B 1 201 ? 51.805  44.637  19.666   1.00 90.92  ? 201 ILE B CB  1 
ATOM 4226  C CG1 . ILE B 1 201 ? 53.053  45.305  20.233   1.00 90.81  ? 201 ILE B CG1 1 
ATOM 4227  C CG2 . ILE B 1 201 ? 51.847  44.638  18.151   1.00 92.38  ? 201 ILE B CG2 1 
ATOM 4228  C CD1 . ILE B 1 201 ? 54.272  44.417  20.202   1.00 86.69  ? 201 ILE B CD1 1 
ATOM 4229  N N   . GLY B 1 202 ? 49.900  46.331  22.324   1.00 103.31 ? 202 GLY B N   1 
ATOM 4230  C CA  . GLY B 1 202 ? 49.732  46.269  23.763   1.00 102.90 ? 202 GLY B CA  1 
ATOM 4231  C C   . GLY B 1 202 ? 51.048  46.393  24.517   1.00 106.49 ? 202 GLY B C   1 
ATOM 4232  O O   . GLY B 1 202 ? 52.039  46.935  24.026   1.00 107.66 ? 202 GLY B O   1 
ATOM 4233  N N   . THR B 1 203 ? 51.042  45.870  25.741   1.00 117.86 ? 203 THR B N   1 
ATOM 4234  C CA  . THR B 1 203 ? 52.190  45.953  26.631   1.00 119.18 ? 203 THR B CA  1 
ATOM 4235  C C   . THR B 1 203 ? 52.462  44.593  27.257   1.00 115.05 ? 203 THR B C   1 
ATOM 4236  O O   . THR B 1 203 ? 51.567  43.757  27.392   1.00 113.54 ? 203 THR B O   1 
ATOM 4237  C CB  . THR B 1 203 ? 51.972  46.991  27.735   1.00 119.57 ? 203 THR B CB  1 
ATOM 4238  O OG1 . THR B 1 203 ? 50.690  46.783  28.336   1.00 117.90 ? 203 THR B OG1 1 
ATOM 4239  C CG2 . THR B 1 203 ? 52.033  48.395  27.164   1.00 118.66 ? 203 THR B CG2 1 
ATOM 4240  N N   . VAL B 1 204 ? 53.720  44.385  27.645   1.00 127.50 ? 204 VAL B N   1 
ATOM 4241  C CA  . VAL B 1 204 ? 54.155  43.145  28.270   1.00 130.52 ? 204 VAL B CA  1 
ATOM 4242  C C   . VAL B 1 204 ? 54.941  43.480  29.530   1.00 132.02 ? 204 VAL B C   1 
ATOM 4243  O O   . VAL B 1 204 ? 55.449  44.590  29.700   1.00 132.33 ? 204 VAL B O   1 
ATOM 4244  C CB  . VAL B 1 204 ? 55.013  42.279  27.326   1.00 130.19 ? 204 VAL B CB  1 
ATOM 4245  C CG1 . VAL B 1 204 ? 54.231  41.917  26.081   1.00 128.84 ? 204 VAL B CG1 1 
ATOM 4246  C CG2 . VAL B 1 204 ? 56.290  43.001  26.968   1.00 128.38 ? 204 VAL B CG2 1 
ATOM 4247  N N   . GLU B 1 205 ? 55.037  42.495  30.418   1.00 142.75 ? 205 GLU B N   1 
ATOM 4248  C CA  . GLU B 1 205 ? 55.718  42.657  31.693   1.00 141.52 ? 205 GLU B CA  1 
ATOM 4249  C C   . GLU B 1 205 ? 56.512  41.397  31.992   1.00 141.56 ? 205 GLU B C   1 
ATOM 4250  O O   . GLU B 1 205 ? 56.002  40.285  31.833   1.00 142.58 ? 205 GLU B O   1 
ATOM 4251  C CB  . GLU B 1 205 ? 54.716  42.930  32.819   1.00 142.97 ? 205 GLU B CB  1 
ATOM 4252  C CG  . GLU B 1 205 ? 55.329  43.006  34.201   1.00 143.84 ? 205 GLU B CG  1 
ATOM 4253  C CD  . GLU B 1 205 ? 56.160  44.254  34.396   1.00 145.06 ? 205 GLU B CD  1 
ATOM 4254  O OE1 . GLU B 1 205 ? 55.836  45.285  33.772   1.00 146.28 ? 205 GLU B OE1 1 
ATOM 4255  O OE2 . GLU B 1 205 ? 57.132  44.208  35.176   1.00 146.74 ? 205 GLU B OE2 1 
ATOM 4256  N N   . VAL B 1 206 ? 57.754  41.569  32.436   1.00 142.79 ? 206 VAL B N   1 
ATOM 4257  C CA  . VAL B 1 206 ? 58.628  40.446  32.741   1.00 144.49 ? 206 VAL B CA  1 
ATOM 4258  C C   . VAL B 1 206 ? 59.188  40.624  34.146   1.00 145.53 ? 206 VAL B C   1 
ATOM 4259  O O   . VAL B 1 206 ? 59.329  41.745  34.644   1.00 143.94 ? 206 VAL B O   1 
ATOM 4260  C CB  . VAL B 1 206 ? 59.758  40.303  31.696   1.00 143.33 ? 206 VAL B CB  1 
ATOM 4261  C CG1 . VAL B 1 206 ? 60.781  41.407  31.851   1.00 144.02 ? 206 VAL B CG1 1 
ATOM 4262  C CG2 . VAL B 1 206 ? 60.413  38.934  31.791   1.00 143.51 ? 206 VAL B CG2 1 
ATOM 4263  N N   . LYS B 1 207 ? 59.497  39.501  34.791   1.00 158.22 ? 207 LYS B N   1 
ATOM 4264  C CA  . LYS B 1 207 ? 59.870  39.504  36.196   1.00 158.29 ? 207 LYS B CA  1 
ATOM 4265  C C   . LYS B 1 207 ? 61.301  40.014  36.375   1.00 157.86 ? 207 LYS B C   1 
ATOM 4266  O O   . LYS B 1 207 ? 62.073  40.138  35.422   1.00 157.06 ? 207 LYS B O   1 
ATOM 4267  C CB  . LYS B 1 207 ? 59.712  38.100  36.786   1.00 157.24 ? 207 LYS B CB  1 
ATOM 4268  C CG  . LYS B 1 207 ? 59.623  38.044  38.308   1.00 156.49 ? 207 LYS B CG  1 
ATOM 4269  C CD  . LYS B 1 207 ? 58.549  38.976  38.860   1.00 156.77 ? 207 LYS B CD  1 
ATOM 4270  C CE  . LYS B 1 207 ? 57.179  38.694  38.256   1.00 157.18 ? 207 LYS B CE  1 
ATOM 4271  N NZ  . LYS B 1 207 ? 56.202  39.767  38.585   1.00 156.62 ? 207 LYS B NZ  1 
ATOM 4272  N N   . ALA B 1 208 ? 61.644  40.319  37.630   1.00 162.48 ? 208 ALA B N   1 
ATOM 4273  C CA  . ALA B 1 208 ? 62.963  40.860  37.938   1.00 162.04 ? 208 ALA B CA  1 
ATOM 4274  C C   . ALA B 1 208 ? 64.067  39.868  37.598   1.00 161.69 ? 208 ALA B C   1 
ATOM 4275  O O   . ALA B 1 208 ? 65.141  40.265  37.131   1.00 161.74 ? 208 ALA B O   1 
ATOM 4276  C CB  . ALA B 1 208 ? 63.036  41.257  39.411   1.00 161.31 ? 208 ALA B CB  1 
ATOM 4277  N N   . GLY B 1 209 ? 63.834  38.582  37.834   1.00 157.02 ? 209 GLY B N   1 
ATOM 4278  C CA  . GLY B 1 209 ? 64.804  37.573  37.460   1.00 156.75 ? 209 GLY B CA  1 
ATOM 4279  C C   . GLY B 1 209 ? 64.674  37.175  36.006   1.00 158.33 ? 209 GLY B C   1 
ATOM 4280  O O   . GLY B 1 209 ? 64.546  35.990  35.686   1.00 158.56 ? 209 GLY B O   1 
ATOM 4281  N N   . ALA B 1 210 ? 64.713  38.159  35.114   1.00 157.59 ? 210 ALA B N   1 
ATOM 4282  C CA  . ALA B 1 210 ? 64.478  37.913  33.703   1.00 156.36 ? 210 ALA B CA  1 
ATOM 4283  C C   . ALA B 1 210 ? 65.736  37.382  33.024   1.00 155.66 ? 210 ALA B C   1 
ATOM 4284  O O   . ALA B 1 210 ? 66.849  37.463  33.549   1.00 155.43 ? 210 ALA B O   1 
ATOM 4285  C CB  . ALA B 1 210 ? 64.004  39.187  33.008   1.00 156.31 ? 210 ALA B CB  1 
ATOM 4286  N N   . THR B 1 211 ? 65.538  36.824  31.835   1.00 141.62 ? 211 THR B N   1 
ATOM 4287  C CA  . THR B 1 211 ? 66.617  36.323  31.001   1.00 140.24 ? 211 THR B CA  1 
ATOM 4288  C C   . THR B 1 211 ? 66.256  36.627  29.554   1.00 141.19 ? 211 THR B C   1 
ATOM 4289  O O   . THR B 1 211 ? 65.126  37.018  29.248   1.00 141.07 ? 211 THR B O   1 
ATOM 4290  C CB  . THR B 1 211 ? 66.842  34.821  31.220   1.00 137.73 ? 211 THR B CB  1 
ATOM 4291  O OG1 . THR B 1 211 ? 66.693  34.517  32.612   1.00 138.21 ? 211 THR B OG1 1 
ATOM 4292  C CG2 . THR B 1 211 ? 68.243  34.414  30.793   1.00 137.56 ? 211 THR B CG2 1 
ATOM 4293  N N   . THR B 1 212 ? 67.226  36.455  28.655   1.00 139.38 ? 212 THR B N   1 
ATOM 4294  C CA  . THR B 1 212 ? 66.981  36.760  27.249   1.00 139.13 ? 212 THR B CA  1 
ATOM 4295  C C   . THR B 1 212 ? 65.852  35.906  26.686   1.00 140.96 ? 212 THR B C   1 
ATOM 4296  O O   . THR B 1 212 ? 64.979  36.412  25.970   1.00 143.12 ? 212 THR B O   1 
ATOM 4297  C CB  . THR B 1 212 ? 68.258  36.558  26.436   1.00 138.02 ? 212 THR B CB  1 
ATOM 4298  O OG1 . THR B 1 212 ? 68.603  35.168  26.426   1.00 138.88 ? 212 THR B OG1 1 
ATOM 4299  C CG2 . THR B 1 212 ? 69.403  37.353  27.042   1.00 137.00 ? 212 THR B CG2 1 
ATOM 4300  N N   . ALA B 1 213 ? 65.843  34.611  27.010   1.00 138.62 ? 213 ALA B N   1 
ATOM 4301  C CA  . ALA B 1 213 ? 64.790  33.731  26.512   1.00 137.38 ? 213 ALA B CA  1 
ATOM 4302  C C   . ALA B 1 213 ? 63.424  34.134  27.053   1.00 139.51 ? 213 ALA B C   1 
ATOM 4303  O O   . ALA B 1 213 ? 62.424  34.104  26.322   1.00 141.90 ? 213 ALA B O   1 
ATOM 4304  C CB  . ALA B 1 213 ? 65.105  32.282  26.877   1.00 135.16 ? 213 ALA B CB  1 
ATOM 4305  N N   . ASP B 1 214 ? 63.361  34.505  28.334   1.00 136.49 ? 214 ASP B N   1 
ATOM 4306  C CA  . ASP B 1 214 ? 62.086  34.880  28.933   1.00 135.96 ? 214 ASP B CA  1 
ATOM 4307  C C   . ASP B 1 214 ? 61.505  36.115  28.262   1.00 136.75 ? 214 ASP B C   1 
ATOM 4308  O O   . ASP B 1 214 ? 60.295  36.188  28.022   1.00 137.54 ? 214 ASP B O   1 
ATOM 4309  C CB  . ASP B 1 214 ? 62.259  35.113  30.432   1.00 135.46 ? 214 ASP B CB  1 
ATOM 4310  C CG  . ASP B 1 214 ? 60.970  34.917  31.201   1.00 137.33 ? 214 ASP B CG  1 
ATOM 4311  O OD1 . ASP B 1 214 ? 59.895  34.907  30.567   1.00 137.46 ? 214 ASP B OD1 1 
ATOM 4312  O OD2 . ASP B 1 214 ? 61.031  34.770  32.439   1.00 138.51 ? 214 ASP B OD2 1 
ATOM 4313  N N   . ALA B 1 215 ? 62.347  37.101  27.959   1.00 122.33 ? 215 ALA B N   1 
ATOM 4314  C CA  . ALA B 1 215 ? 61.871  38.271  27.235   1.00 121.96 ? 215 ALA B CA  1 
ATOM 4315  C C   . ALA B 1 215 ? 61.480  37.933  25.804   1.00 121.31 ? 215 ALA B C   1 
ATOM 4316  O O   . ALA B 1 215 ? 60.462  38.436  25.304   1.00 123.04 ? 215 ALA B O   1 
ATOM 4317  C CB  . ALA B 1 215 ? 62.941  39.361  27.245   1.00 119.20 ? 215 ALA B CB  1 
ATOM 4318  N N   . SER B 1 216 ? 62.268  37.087  25.137   1.00 107.92 ? 216 SER B N   1 
ATOM 4319  C CA  . SER B 1 216 ? 61.986  36.757  23.747   1.00 106.91 ? 216 SER B CA  1 
ATOM 4320  C C   . SER B 1 216 ? 60.642  36.060  23.604   1.00 109.00 ? 216 SER B C   1 
ATOM 4321  O O   . SER B 1 216 ? 59.873  36.370  22.686   1.00 113.74 ? 216 SER B O   1 
ATOM 4322  C CB  . SER B 1 216 ? 63.103  35.890  23.174   1.00 107.30 ? 216 SER B CB  1 
ATOM 4323  O OG  . SER B 1 216 ? 64.372  36.433  23.480   1.00 110.31 ? 216 SER B OG  1 
ATOM 4324  N N   . LYS B 1 217 ? 60.334  35.118  24.497   1.00 107.26 ? 217 LYS B N   1 
ATOM 4325  C CA  . LYS B 1 217 ? 59.073  34.397  24.356   1.00 109.28 ? 217 LYS B CA  1 
ATOM 4326  C C   . LYS B 1 217 ? 57.881  35.314  24.608   1.00 107.75 ? 217 LYS B C   1 
ATOM 4327  O O   . LYS B 1 217 ? 56.858  35.212  23.921   1.00 113.63 ? 217 LYS B O   1 
ATOM 4328  C CB  . LYS B 1 217 ? 59.038  33.177  25.277   1.00 109.60 ? 217 LYS B CB  1 
ATOM 4329  C CG  . LYS B 1 217 ? 58.822  33.458  26.750   1.00 110.25 ? 217 LYS B CG  1 
ATOM 4330  C CD  . LYS B 1 217 ? 58.833  32.167  27.564   1.00 111.80 ? 217 LYS B CD  1 
ATOM 4331  C CE  . LYS B 1 217 ? 58.453  30.958  26.719   1.00 113.26 ? 217 LYS B CE  1 
ATOM 4332  N NZ  . LYS B 1 217 ? 57.904  29.843  27.539   1.00 113.16 ? 217 LYS B NZ  1 
ATOM 4333  N N   . ALA B 1 218 ? 58.000  36.235  25.565   1.00 87.25  ? 218 ALA B N   1 
ATOM 4334  C CA  . ALA B 1 218 ? 56.913  37.174  25.819   1.00 90.68  ? 218 ALA B CA  1 
ATOM 4335  C C   . ALA B 1 218 ? 56.683  38.082  24.618   1.00 93.92  ? 218 ALA B C   1 
ATOM 4336  O O   . ALA B 1 218 ? 55.538  38.315  24.207   1.00 94.46  ? 218 ALA B O   1 
ATOM 4337  C CB  . ALA B 1 218 ? 57.213  37.999  27.068   1.00 92.13  ? 218 ALA B CB  1 
ATOM 4338  N N   . VAL B 1 219 ? 57.766  38.596  24.031   1.00 88.47  ? 219 VAL B N   1 
ATOM 4339  C CA  . VAL B 1 219 ? 57.610  39.474  22.877   1.00 85.77  ? 219 VAL B CA  1 
ATOM 4340  C C   . VAL B 1 219 ? 57.013  38.713  21.700   1.00 88.57  ? 219 VAL B C   1 
ATOM 4341  O O   . VAL B 1 219 ? 56.147  39.231  20.984   1.00 89.65  ? 219 VAL B O   1 
ATOM 4342  C CB  . VAL B 1 219 ? 58.952  40.126  22.512   1.00 81.76  ? 219 VAL B CB  1 
ATOM 4343  C CG1 . VAL B 1 219 ? 58.816  40.924  21.236   1.00 83.46  ? 219 VAL B CG1 1 
ATOM 4344  C CG2 . VAL B 1 219 ? 59.411  41.021  23.634   1.00 87.42  ? 219 VAL B CG2 1 
ATOM 4345  N N   . ALA B 1 220 ? 57.459  37.473  21.480   1.00 80.24  ? 220 ALA B N   1 
ATOM 4346  C CA  . ALA B 1 220 ? 56.912  36.680  20.386   1.00 73.72  ? 220 ALA B CA  1 
ATOM 4347  C C   . ALA B 1 220 ? 55.427  36.416  20.585   1.00 76.37  ? 220 ALA B C   1 
ATOM 4348  O O   . ALA B 1 220 ? 54.644  36.484  19.630   1.00 83.52  ? 220 ALA B O   1 
ATOM 4349  C CB  . ALA B 1 220 ? 57.678  35.368  20.251   1.00 75.08  ? 220 ALA B CB  1 
ATOM 4350  N N   . THR B 1 221 ? 55.018  36.111  21.818   1.00 74.25  ? 221 THR B N   1 
ATOM 4351  C CA  . THR B 1 221 ? 53.598  35.912  22.088   1.00 75.32  ? 221 THR B CA  1 
ATOM 4352  C C   . THR B 1 221 ? 52.802  37.174  21.796   1.00 72.42  ? 221 THR B C   1 
ATOM 4353  O O   . THR B 1 221 ? 51.741  37.121  21.156   1.00 70.66  ? 221 THR B O   1 
ATOM 4354  C CB  . THR B 1 221 ? 53.396  35.490  23.539   1.00 77.32  ? 221 THR B CB  1 
ATOM 4355  O OG1 . THR B 1 221 ? 54.171  34.316  23.809   1.00 80.54  ? 221 THR B OG1 1 
ATOM 4356  C CG2 . THR B 1 221 ? 51.934  35.206  23.806   1.00 77.20  ? 221 THR B CG2 1 
ATOM 4357  N N   . ALA B 1 222 ? 53.311  38.324  22.240   1.00 69.34  ? 222 ALA B N   1 
ATOM 4358  C CA  . ALA B 1 222 ? 52.598  39.576  22.014   1.00 71.47  ? 222 ALA B CA  1 
ATOM 4359  C C   . ALA B 1 222 ? 52.452  39.865  20.528   1.00 71.30  ? 222 ALA B C   1 
ATOM 4360  O O   . ALA B 1 222 ? 51.395  40.317  20.077   1.00 72.65  ? 222 ALA B O   1 
ATOM 4361  C CB  . ALA B 1 222 ? 53.321  40.723  22.712   1.00 72.02  ? 222 ALA B CB  1 
ATOM 4362  N N   . ILE B 1 223 ? 53.505  39.614  19.752   1.00 62.42  ? 223 ILE B N   1 
ATOM 4363  C CA  . ILE B 1 223 ? 53.428  39.858  18.316   1.00 54.01  ? 223 ILE B CA  1 
ATOM 4364  C C   . ILE B 1 223 ? 52.437  38.906  17.660   1.00 60.44  ? 223 ILE B C   1 
ATOM 4365  O O   . ILE B 1 223 ? 51.630  39.316  16.819   1.00 61.28  ? 223 ILE B O   1 
ATOM 4366  C CB  . ILE B 1 223 ? 54.824  39.751  17.680   1.00 47.80  ? 223 ILE B CB  1 
ATOM 4367  C CG1 . ILE B 1 223 ? 55.636  41.006  17.974   1.00 54.23  ? 223 ILE B CG1 1 
ATOM 4368  C CG2 . ILE B 1 223 ? 54.711  39.559  16.191   1.00 50.89  ? 223 ILE B CG2 1 
ATOM 4369  C CD1 . ILE B 1 223 ? 56.979  41.020  17.314   1.00 54.77  ? 223 ILE B CD1 1 
ATOM 4370  N N   . ASN B 1 224 ? 52.471  37.625  18.033   1.00 69.35  ? 224 ASN B N   1 
ATOM 4371  C CA  . ASN B 1 224 ? 51.610  36.645  17.381   1.00 62.95  ? 224 ASN B CA  1 
ATOM 4372  C C   . ASN B 1 224 ? 50.148  36.783  17.771   1.00 63.96  ? 224 ASN B C   1 
ATOM 4373  O O   . ASN B 1 224 ? 49.284  36.268  17.058   1.00 62.49  ? 224 ASN B O   1 
ATOM 4374  C CB  . ASN B 1 224 ? 52.075  35.230  17.699   1.00 56.94  ? 224 ASN B CB  1 
ATOM 4375  C CG  . ASN B 1 224 ? 53.002  34.683  16.655   1.00 63.01  ? 224 ASN B CG  1 
ATOM 4376  O OD1 . ASN B 1 224 ? 53.366  35.375  15.710   1.00 70.51  ? 224 ASN B OD1 1 
ATOM 4377  N ND2 . ASN B 1 224 ? 53.387  33.427  16.809   1.00 65.76  ? 224 ASN B ND2 1 
ATOM 4378  N N   . ALA B 1 225 ? 49.845  37.467  18.874   1.00 63.67  ? 225 ALA B N   1 
ATOM 4379  C CA  . ALA B 1 225 ? 48.456  37.539  19.314   1.00 63.15  ? 225 ALA B CA  1 
ATOM 4380  C C   . ALA B 1 225 ? 47.564  38.284  18.330   1.00 67.02  ? 225 ALA B C   1 
ATOM 4381  O O   . ALA B 1 225 ? 46.338  38.219  18.458   1.00 71.72  ? 225 ALA B O   1 
ATOM 4382  C CB  . ALA B 1 225 ? 48.369  38.199  20.687   1.00 69.75  ? 225 ALA B CB  1 
ATOM 4383  N N   . LYS B 1 226 ? 48.138  38.989  17.360   1.00 75.28  ? 226 LYS B N   1 
ATOM 4384  C CA  . LYS B 1 226 ? 47.379  39.786  16.405   1.00 78.75  ? 226 LYS B CA  1 
ATOM 4385  C C   . LYS B 1 226 ? 47.708  39.405  14.968   1.00 76.30  ? 226 LYS B C   1 
ATOM 4386  O O   . LYS B 1 226 ? 47.842  40.264  14.098   1.00 77.99  ? 226 LYS B O   1 
ATOM 4387  C CB  . LYS B 1 226 ? 47.634  41.273  16.625   1.00 72.39  ? 226 LYS B CB  1 
ATOM 4388  C CG  . LYS B 1 226 ? 47.133  41.787  17.950   1.00 74.11  ? 226 LYS B CG  1 
ATOM 4389  C CD  . LYS B 1 226 ? 47.103  43.299  17.966   1.00 79.18  ? 226 LYS B CD  1 
ATOM 4390  C CE  . LYS B 1 226 ? 46.551  43.817  19.278   1.00 80.63  ? 226 LYS B CE  1 
ATOM 4391  N NZ  . LYS B 1 226 ? 45.129  43.438  19.467   1.00 80.46  ? 226 LYS B NZ  1 
ATOM 4392  N N   . ILE B 1 227 ? 47.820  38.105  14.689   1.00 68.21  ? 227 ILE B N   1 
ATOM 4393  C CA  . ILE B 1 227 ? 48.191  37.668  13.349   1.00 64.91  ? 227 ILE B CA  1 
ATOM 4394  C C   . ILE B 1 227 ? 47.070  37.904  12.351   1.00 66.49  ? 227 ILE B C   1 
ATOM 4395  O O   . ILE B 1 227 ? 47.286  37.786  11.141   1.00 64.25  ? 227 ILE B O   1 
ATOM 4396  C CB  . ILE B 1 227 ? 48.601  36.185  13.364   1.00 66.80  ? 227 ILE B CB  1 
ATOM 4397  C CG1 . ILE B 1 227 ? 49.436  35.840  12.134   1.00 59.05  ? 227 ILE B CG1 1 
ATOM 4398  C CG2 . ILE B 1 227 ? 47.383  35.300  13.410   1.00 67.39  ? 227 ILE B CG2 1 
ATOM 4399  C CD1 . ILE B 1 227 ? 49.900  34.411  12.100   1.00 58.99  ? 227 ILE B CD1 1 
ATOM 4400  N N   . GLY B 1 228 ? 45.868  38.234  12.823   1.00 76.44  ? 228 GLY B N   1 
ATOM 4401  C CA  . GLY B 1 228 ? 44.768  38.467  11.907   1.00 74.58  ? 228 GLY B CA  1 
ATOM 4402  C C   . GLY B 1 228 ? 44.874  39.775  11.153   1.00 77.39  ? 228 GLY B C   1 
ATOM 4403  O O   . GLY B 1 228 ? 44.304  39.915  10.069   1.00 80.08  ? 228 GLY B O   1 
ATOM 4404  N N   . GLU B 1 229 ? 45.602  40.743  11.702   1.00 80.98  ? 229 GLU B N   1 
ATOM 4405  C CA  . GLU B 1 229 ? 45.718  42.068  11.102   1.00 79.10  ? 229 GLU B CA  1 
ATOM 4406  C C   . GLU B 1 229 ? 47.120  42.401  10.623   1.00 82.34  ? 229 GLU B C   1 
ATOM 4407  O O   . GLU B 1 229 ? 47.279  42.913  9.516    1.00 88.53  ? 229 GLU B O   1 
ATOM 4408  C CB  . GLU B 1 229 ? 45.262  43.133  12.100   1.00 78.34  ? 229 GLU B CB  1 
ATOM 4409  C CG  . GLU B 1 229 ? 43.919  42.834  12.727   1.00 84.66  ? 229 GLU B CG  1 
ATOM 4410  C CD  . GLU B 1 229 ? 43.674  43.638  13.983   1.00 93.86  ? 229 GLU B CD  1 
ATOM 4411  O OE1 . GLU B 1 229 ? 43.875  44.869  13.949   1.00 92.37  ? 229 GLU B OE1 1 
ATOM 4412  O OE2 . GLU B 1 229 ? 43.281  43.040  15.006   1.00 94.39  ? 229 GLU B OE2 1 
ATOM 4413  N N   . ALA B 1 230 ? 48.146  42.135  11.429   1.00 64.02  ? 230 ALA B N   1 
ATOM 4414  C CA  . ALA B 1 230 ? 49.508  42.382  10.977   1.00 57.80  ? 230 ALA B CA  1 
ATOM 4415  C C   . ALA B 1 230 ? 49.904  41.424  9.861    1.00 61.03  ? 230 ALA B C   1 
ATOM 4416  O O   . ALA B 1 230 ? 50.554  41.828  8.892    1.00 62.33  ? 230 ALA B O   1 
ATOM 4417  C CB  . ALA B 1 230 ? 50.480  42.269  12.149   1.00 59.78  ? 230 ALA B CB  1 
ATOM 4418  N N   . GLY B 1 231 ? 49.506  40.162  9.966    1.00 67.16  ? 231 GLY B N   1 
ATOM 4419  C CA  . GLY B 1 231 ? 49.939  39.168  9.006    1.00 62.86  ? 231 GLY B CA  1 
ATOM 4420  C C   . GLY B 1 231 ? 51.409  38.833  9.075    1.00 66.69  ? 231 GLY B C   1 
ATOM 4421  O O   . GLY B 1 231 ? 52.048  38.672  8.033    1.00 62.95  ? 231 GLY B O   1 
ATOM 4422  N N   . ILE B 1 232 ? 51.971  38.729  10.277   1.00 66.07  ? 232 ILE B N   1 
ATOM 4423  C CA  . ILE B 1 232 ? 53.381  38.416  10.470   1.00 57.68  ? 232 ILE B CA  1 
ATOM 4424  C C   . ILE B 1 232 ? 53.503  37.330  11.528   1.00 60.17  ? 232 ILE B C   1 
ATOM 4425  O O   . ILE B 1 232 ? 52.918  37.442  12.609   1.00 63.90  ? 232 ILE B O   1 
ATOM 4426  C CB  . ILE B 1 232 ? 54.186  39.663  10.876   1.00 45.36  ? 232 ILE B CB  1 
ATOM 4427  C CG1 . ILE B 1 232 ? 54.460  40.528  9.652    1.00 54.86  ? 232 ILE B CG1 1 
ATOM 4428  C CG2 . ILE B 1 232 ? 55.483  39.271  11.540   1.00 51.09  ? 232 ILE B CG2 1 
ATOM 4429  C CD1 . ILE B 1 232 ? 55.220  41.778  9.964    1.00 64.82  ? 232 ILE B CD1 1 
ATOM 4430  N N   . TYR B 1 233 ? 54.271  36.290  11.219   1.00 71.35  ? 233 TYR B N   1 
ATOM 4431  C CA  . TYR B 1 233 ? 54.493  35.157  12.106   1.00 61.61  ? 233 TYR B CA  1 
ATOM 4432  C C   . TYR B 1 233 ? 55.861  35.285  12.763   1.00 67.54  ? 233 TYR B C   1 
ATOM 4433  O O   . TYR B 1 233 ? 56.873  35.417  12.070   1.00 70.52  ? 233 TYR B O   1 
ATOM 4434  C CB  . TYR B 1 233 ? 54.396  33.852  11.317   1.00 65.87  ? 233 TYR B CB  1 
ATOM 4435  C CG  . TYR B 1 233 ? 54.402  32.591  12.143   1.00 73.75  ? 233 TYR B CG  1 
ATOM 4436  C CD1 . TYR B 1 233 ? 53.249  32.129  12.749   1.00 78.06  ? 233 TYR B CD1 1 
ATOM 4437  C CD2 . TYR B 1 233 ? 55.557  31.844  12.287   1.00 75.26  ? 233 TYR B CD2 1 
ATOM 4438  C CE1 . TYR B 1 233 ? 53.252  30.971  13.493   1.00 75.02  ? 233 TYR B CE1 1 
ATOM 4439  C CE2 . TYR B 1 233 ? 55.570  30.686  13.028   1.00 71.21  ? 233 TYR B CE2 1 
ATOM 4440  C CZ  . TYR B 1 233 ? 54.416  30.254  13.628   1.00 73.43  ? 233 TYR B CZ  1 
ATOM 4441  O OH  . TYR B 1 233 ? 54.428  29.098  14.370   1.00 77.86  ? 233 TYR B OH  1 
ATOM 4442  N N   . ALA B 1 234 ? 55.890  35.231  14.092   1.00 71.12  ? 234 ALA B N   1 
ATOM 4443  C CA  . ALA B 1 234 ? 57.098  35.471  14.868   1.00 69.87  ? 234 ALA B CA  1 
ATOM 4444  C C   . ALA B 1 234 ? 57.547  34.199  15.569   1.00 68.84  ? 234 ALA B C   1 
ATOM 4445  O O   . ALA B 1 234 ? 56.720  33.402  16.019   1.00 71.04  ? 234 ALA B O   1 
ATOM 4446  C CB  . ALA B 1 234 ? 56.871  36.568  15.905   1.00 70.04  ? 234 ALA B CB  1 
ATOM 4447  N N   . GLU B 1 235 ? 58.861  34.018  15.668   1.00 90.62  ? 235 GLU B N   1 
ATOM 4448  C CA  . GLU B 1 235 ? 59.452  32.833  16.270   1.00 90.49  ? 235 GLU B CA  1 
ATOM 4449  C C   . GLU B 1 235 ? 60.550  33.239  17.238   1.00 95.39  ? 235 GLU B C   1 
ATOM 4450  O O   . GLU B 1 235 ? 61.344  34.137  16.946   1.00 99.66  ? 235 GLU B O   1 
ATOM 4451  C CB  . GLU B 1 235 ? 60.028  31.909  15.205   1.00 90.99  ? 235 GLU B CB  1 
ATOM 4452  C CG  . GLU B 1 235 ? 58.996  31.379  14.238   1.00 95.53  ? 235 GLU B CG  1 
ATOM 4453  C CD  . GLU B 1 235 ? 59.622  30.688  13.052   1.00 100.28 ? 235 GLU B CD  1 
ATOM 4454  O OE1 . GLU B 1 235 ? 60.837  30.408  13.099   1.00 100.90 ? 235 GLU B OE1 1 
ATOM 4455  O OE2 . GLU B 1 235 ? 58.900  30.433  12.069   1.00 101.20 ? 235 GLU B OE2 1 
ATOM 4456  N N   . ALA B 1 236 ? 60.605  32.564  18.380   1.00 96.72  ? 236 ALA B N   1 
ATOM 4457  C CA  . ALA B 1 236 ? 61.599  32.873  19.394   1.00 95.63  ? 236 ALA B CA  1 
ATOM 4458  C C   . ALA B 1 236 ? 62.953  32.284  19.023   1.00 97.42  ? 236 ALA B C   1 
ATOM 4459  O O   . ALA B 1 236 ? 63.047  31.304  18.282   1.00 99.15  ? 236 ALA B O   1 
ATOM 4460  C CB  . ALA B 1 236 ? 61.162  32.341  20.756   1.00 95.67  ? 236 ALA B CB  1 
ATOM 4461  N N   . ASN B 1 237 ? 64.009  32.902  19.544   1.00 122.45 ? 237 ASN B N   1 
ATOM 4462  C CA  . ASN B 1 237 ? 65.368  32.419  19.357   1.00 125.92 ? 237 ASN B CA  1 
ATOM 4463  C C   . ASN B 1 237 ? 66.099  32.435  20.692   1.00 128.06 ? 237 ASN B C   1 
ATOM 4464  O O   . ASN B 1 237 ? 65.837  33.280  21.552   1.00 128.15 ? 237 ASN B O   1 
ATOM 4465  C CB  . ASN B 1 237 ? 66.128  33.257  18.328   1.00 125.34 ? 237 ASN B CB  1 
ATOM 4466  C CG  . ASN B 1 237 ? 67.175  32.456  17.591   1.00 123.94 ? 237 ASN B CG  1 
ATOM 4467  O OD1 . ASN B 1 237 ? 67.455  31.311  17.941   1.00 124.78 ? 237 ASN B OD1 1 
ATOM 4468  N ND2 . ASN B 1 237 ? 67.758  33.051  16.559   1.00 122.19 ? 237 ASN B ND2 1 
ATOM 4469  N N   . SER B 1 238 ? 67.023  31.486  20.856   1.00 136.43 ? 238 SER B N   1 
ATOM 4470  C CA  . SER B 1 238 ? 67.669  31.295  22.152   1.00 136.41 ? 238 SER B CA  1 
ATOM 4471  C C   . SER B 1 238 ? 68.530  32.491  22.543   1.00 137.27 ? 238 SER B C   1 
ATOM 4472  O O   . SER B 1 238 ? 68.511  32.920  23.702   1.00 135.53 ? 238 SER B O   1 
ATOM 4473  C CB  . SER B 1 238 ? 68.507  30.019  22.134   1.00 137.58 ? 238 SER B CB  1 
ATOM 4474  O OG  . SER B 1 238 ? 69.013  29.731  23.425   1.00 139.53 ? 238 SER B OG  1 
ATOM 4475  N N   . ASP B 1 239 ? 69.294  33.041  21.595   1.00 146.41 ? 239 ASP B N   1 
ATOM 4476  C CA  . ASP B 1 239 ? 70.240  34.101  21.927   1.00 147.66 ? 239 ASP B CA  1 
ATOM 4477  C C   . ASP B 1 239 ? 69.552  35.378  22.390   1.00 147.50 ? 239 ASP B C   1 
ATOM 4478  O O   . ASP B 1 239 ? 70.185  36.196  23.064   1.00 145.26 ? 239 ASP B O   1 
ATOM 4479  C CB  . ASP B 1 239 ? 71.132  34.412  20.726   1.00 145.31 ? 239 ASP B CB  1 
ATOM 4480  C CG  . ASP B 1 239 ? 70.345  34.883  19.521   1.00 145.39 ? 239 ASP B CG  1 
ATOM 4481  O OD1 . ASP B 1 239 ? 69.112  34.691  19.501   1.00 146.52 ? 239 ASP B OD1 1 
ATOM 4482  O OD2 . ASP B 1 239 ? 70.958  35.453  18.596   1.00 144.58 ? 239 ASP B OD2 1 
ATOM 4483  N N   . GLY B 1 240 ? 68.283  35.569  22.044   1.00 141.11 ? 240 GLY B N   1 
ATOM 4484  C CA  . GLY B 1 240 ? 67.570  36.760  22.452   1.00 138.22 ? 240 GLY B CA  1 
ATOM 4485  C C   . GLY B 1 240 ? 66.951  37.516  21.297   1.00 138.63 ? 240 GLY B C   1 
ATOM 4486  O O   . GLY B 1 240 ? 66.235  38.498  21.508   1.00 142.80 ? 240 GLY B O   1 
ATOM 4487  N N   . THR B 1 241 ? 67.224  37.080  20.072   1.00 125.08 ? 241 THR B N   1 
ATOM 4488  C CA  . THR B 1 241 ? 66.656  37.710  18.894   1.00 125.79 ? 241 THR B CA  1 
ATOM 4489  C C   . THR B 1 241 ? 65.361  37.008  18.490   1.00 125.15 ? 241 THR B C   1 
ATOM 4490  O O   . THR B 1 241 ? 64.880  36.096  19.163   1.00 124.54 ? 241 THR B O   1 
ATOM 4491  C CB  . THR B 1 241 ? 67.661  37.699  17.748   1.00 126.96 ? 241 THR B CB  1 
ATOM 4492  O OG1 . THR B 1 241 ? 67.780  36.368  17.236   1.00 129.67 ? 241 THR B OG1 1 
ATOM 4493  C CG2 . THR B 1 241 ? 69.019  38.164  18.239   1.00 125.70 ? 241 THR B CG2 1 
ATOM 4494  N N   . LEU B 1 242 ? 64.788  37.443  17.371   1.00 100.97 ? 242 LEU B N   1 
ATOM 4495  C CA  . LEU B 1 242 ? 63.553  36.878  16.852   1.00 97.13  ? 242 LEU B CA  1 
ATOM 4496  C C   . LEU B 1 242 ? 63.644  36.799  15.337   1.00 100.28 ? 242 LEU B C   1 
ATOM 4497  O O   . LEU B 1 242 ? 64.509  37.417  14.714   1.00 102.91 ? 242 LEU B O   1 
ATOM 4498  C CB  . LEU B 1 242 ? 62.330  37.708  17.251   1.00 97.56  ? 242 LEU B CB  1 
ATOM 4499  C CG  . LEU B 1 242 ? 62.014  37.832  18.737   1.00 95.47  ? 242 LEU B CG  1 
ATOM 4500  C CD1 . LEU B 1 242 ? 61.280  39.125  18.992   1.00 98.31  ? 242 LEU B CD1 1 
ATOM 4501  C CD2 . LEU B 1 242 ? 61.187  36.659  19.196   1.00 97.22  ? 242 LEU B CD2 1 
ATOM 4502  N N   . LYS B 1 243 ? 62.747  36.016  14.748   1.00 95.35  ? 243 LYS B N   1 
ATOM 4503  C CA  . LYS B 1 243 ? 62.603  35.939  13.301   1.00 95.50  ? 243 LYS B CA  1 
ATOM 4504  C C   . LYS B 1 243 ? 61.148  36.190  12.946   1.00 93.37  ? 243 LYS B C   1 
ATOM 4505  O O   . LYS B 1 243 ? 60.257  35.515  13.469   1.00 100.83 ? 243 LYS B O   1 
ATOM 4506  C CB  . LYS B 1 243 ? 63.058  34.581  12.772   1.00 98.58  ? 243 LYS B CB  1 
ATOM 4507  C CG  . LYS B 1 243 ? 64.385  34.623  12.044   1.00 101.37 ? 243 LYS B CG  1 
ATOM 4508  C CD  . LYS B 1 243 ? 64.601  33.365  11.223   1.00 100.50 ? 243 LYS B CD  1 
ATOM 4509  C CE  . LYS B 1 243 ? 63.678  33.334  10.017   1.00 100.99 ? 243 LYS B CE  1 
ATOM 4510  N NZ  . LYS B 1 243 ? 63.837  32.086  9.223    1.00 100.45 ? 243 LYS B NZ  1 
ATOM 4511  N N   . LEU B 1 244 ? 60.905  37.152  12.062   1.00 73.83  ? 244 LEU B N   1 
ATOM 4512  C CA  . LEU B 1 244 ? 59.558  37.485  11.624   1.00 79.31  ? 244 LEU B CA  1 
ATOM 4513  C C   . LEU B 1 244 ? 59.420  37.181  10.142   1.00 80.93  ? 244 LEU B C   1 
ATOM 4514  O O   . LEU B 1 244 ? 60.272  37.577  9.341    1.00 83.47  ? 244 LEU B O   1 
ATOM 4515  C CB  . LEU B 1 244 ? 59.229  38.953  11.895   1.00 73.11  ? 244 LEU B CB  1 
ATOM 4516  C CG  . LEU B 1 244 ? 59.758  39.550  13.195   1.00 70.22  ? 244 LEU B CG  1 
ATOM 4517  C CD1 . LEU B 1 244 ? 59.580  41.049  13.182   1.00 72.22  ? 244 LEU B CD1 1 
ATOM 4518  C CD2 . LEU B 1 244 ? 59.050  38.944  14.377   1.00 73.50  ? 244 LEU B CD2 1 
ATOM 4519  N N   . SER B 1 245 ? 58.346  36.484  9.783    1.00 74.46  ? 245 SER B N   1 
ATOM 4520  C CA  . SER B 1 245 ? 58.054  36.114  8.409    1.00 71.00  ? 245 SER B CA  1 
ATOM 4521  C C   . SER B 1 245 ? 56.679  36.634  8.026    1.00 66.00  ? 245 SER B C   1 
ATOM 4522  O O   . SER B 1 245 ? 55.844  36.912  8.887    1.00 76.04  ? 245 SER B O   1 
ATOM 4523  C CB  . SER B 1 245 ? 58.097  34.599  8.217    1.00 70.77  ? 245 SER B CB  1 
ATOM 4524  O OG  . SER B 1 245 ? 59.353  34.074  8.596    1.00 74.06  ? 245 SER B OG  1 
ATOM 4525  N N   . SER B 1 246 ? 56.450  36.766  6.727    1.00 57.08  ? 246 SER B N   1 
ATOM 4526  C CA  . SER B 1 246 ? 55.178  37.241  6.204    1.00 58.33  ? 246 SER B CA  1 
ATOM 4527  C C   . SER B 1 246 ? 54.405  36.077  5.604    1.00 64.00  ? 246 SER B C   1 
ATOM 4528  O O   . SER B 1 246 ? 54.964  35.288  4.838    1.00 73.37  ? 246 SER B O   1 
ATOM 4529  C CB  . SER B 1 246 ? 55.398  38.324  5.152    1.00 61.83  ? 246 SER B CB  1 
ATOM 4530  O OG  . SER B 1 246 ? 54.205  38.574  4.436    1.00 62.39  ? 246 SER B OG  1 
ATOM 4531  N N   . VAL B 1 247 ? 53.129  35.965  5.958    1.00 60.64  ? 247 VAL B N   1 
ATOM 4532  C CA  . VAL B 1 247 ? 52.265  34.931  5.406    1.00 65.10  ? 247 VAL B CA  1 
ATOM 4533  C C   . VAL B 1 247 ? 51.332  35.495  4.335    1.00 66.82  ? 247 VAL B C   1 
ATOM 4534  O O   . VAL B 1 247 ? 50.417  34.810  3.893    1.00 68.16  ? 247 VAL B O   1 
ATOM 4535  C CB  . VAL B 1 247 ? 51.468  34.212  6.501    1.00 65.20  ? 247 VAL B CB  1 
ATOM 4536  C CG1 . VAL B 1 247 ? 52.396  33.432  7.400    1.00 69.17  ? 247 VAL B CG1 1 
ATOM 4537  C CG2 . VAL B 1 247 ? 50.669  35.210  7.298    1.00 66.88  ? 247 VAL B CG2 1 
ATOM 4538  N N   . LYS B 1 248 ? 51.549  36.734  3.915    1.00 74.38  ? 248 LYS B N   1 
ATOM 4539  C CA  . LYS B 1 248 ? 50.751  37.362  2.874    1.00 72.95  ? 248 LYS B CA  1 
ATOM 4540  C C   . LYS B 1 248 ? 51.605  37.518  1.627    1.00 73.17  ? 248 LYS B C   1 
ATOM 4541  O O   . LYS B 1 248 ? 52.735  38.007  1.702    1.00 77.09  ? 248 LYS B O   1 
ATOM 4542  C CB  . LYS B 1 248 ? 50.222  38.720  3.332    1.00 71.50  ? 248 LYS B CB  1 
ATOM 4543  C CG  . LYS B 1 248 ? 49.016  38.629  4.238    1.00 72.44  ? 248 LYS B CG  1 
ATOM 4544  C CD  . LYS B 1 248 ? 47.770  38.289  3.452    1.00 72.42  ? 248 LYS B CD  1 
ATOM 4545  C CE  . LYS B 1 248 ? 46.544  38.346  4.336    1.00 76.49  ? 248 LYS B CE  1 
ATOM 4546  N NZ  . LYS B 1 248 ? 46.541  39.560  5.195    1.00 80.76  ? 248 LYS B NZ  1 
ATOM 4547  N N   . GLU B 1 249 ? 51.065  37.102  0.488    1.00 75.83  ? 249 GLU B N   1 
ATOM 4548  C CA  . GLU B 1 249 ? 51.840  37.090  -0.742   1.00 75.78  ? 249 GLU B CA  1 
ATOM 4549  C C   . GLU B 1 249 ? 52.160  38.502  -1.203   1.00 83.09  ? 249 GLU B C   1 
ATOM 4550  O O   . GLU B 1 249 ? 51.322  39.404  -1.125   1.00 89.40  ? 249 GLU B O   1 
ATOM 4551  C CB  . GLU B 1 249 ? 51.080  36.353  -1.839   1.00 76.11  ? 249 GLU B CB  1 
ATOM 4552  C CG  . GLU B 1 249 ? 51.974  35.773  -2.910   1.00 81.12  ? 249 GLU B CG  1 
ATOM 4553  C CD  . GLU B 1 249 ? 52.374  36.797  -3.942   1.00 84.23  ? 249 GLU B CD  1 
ATOM 4554  O OE1 . GLU B 1 249 ? 51.631  37.780  -4.121   1.00 88.41  ? 249 GLU B OE1 1 
ATOM 4555  O OE2 . GLU B 1 249 ? 53.434  36.624  -4.575   1.00 83.86  ? 249 GLU B OE2 1 
ATOM 4556  N N   . GLY B 1 250 ? 53.386  38.688  -1.679   1.00 86.03  ? 250 GLY B N   1 
ATOM 4557  C CA  . GLY B 1 250 ? 53.757  39.916  -2.364   1.00 84.08  ? 250 GLY B CA  1 
ATOM 4558  C C   . GLY B 1 250 ? 53.595  41.174  -1.542   1.00 86.34  ? 250 GLY B C   1 
ATOM 4559  O O   . GLY B 1 250 ? 53.175  42.207  -2.073   1.00 90.66  ? 250 GLY B O   1 
ATOM 4560  N N   . LYS B 1 251 ? 53.918  41.112  -0.256   1.00 107.18 ? 251 LYS B N   1 
ATOM 4561  C CA  . LYS B 1 251 ? 53.849  42.266  0.627    1.00 113.09 ? 251 LYS B CA  1 
ATOM 4562  C C   . LYS B 1 251 ? 55.254  42.639  1.069    1.00 114.33 ? 251 LYS B C   1 
ATOM 4563  O O   . LYS B 1 251 ? 56.031  41.770  1.474    1.00 115.29 ? 251 LYS B O   1 
ATOM 4564  C CB  . LYS B 1 251 ? 52.967  41.984  1.843    1.00 112.17 ? 251 LYS B CB  1 
ATOM 4565  C CG  . LYS B 1 251 ? 52.596  43.228  2.628    1.00 111.39 ? 251 LYS B CG  1 
ATOM 4566  C CD  . LYS B 1 251 ? 51.894  44.251  1.750    1.00 112.71 ? 251 LYS B CD  1 
ATOM 4567  C CE  . LYS B 1 251 ? 51.563  45.511  2.534    1.00 112.70 ? 251 LYS B CE  1 
ATOM 4568  N NZ  . LYS B 1 251 ? 50.990  46.574  1.669    1.00 112.08 ? 251 LYS B NZ  1 
ATOM 4569  N N   . ALA B 1 252 ? 55.573  43.926  0.988    1.00 109.59 ? 252 ALA B N   1 
ATOM 4570  C CA  . ALA B 1 252 ? 56.907  44.425  1.287    1.00 107.00 ? 252 ALA B CA  1 
ATOM 4571  C C   . ALA B 1 252 ? 56.901  45.088  2.656    1.00 108.36 ? 252 ALA B C   1 
ATOM 4572  O O   . ALA B 1 252 ? 56.080  45.971  2.918    1.00 112.23 ? 252 ALA B O   1 
ATOM 4573  C CB  . ALA B 1 252 ? 57.370  45.410  0.216    1.00 104.93 ? 252 ALA B CB  1 
ATOM 4574  N N   . VAL B 1 253 ? 57.813  44.661  3.521    1.00 116.70 ? 253 VAL B N   1 
ATOM 4575  C CA  . VAL B 1 253 ? 57.982  45.235  4.850    1.00 119.11 ? 253 VAL B CA  1 
ATOM 4576  C C   . VAL B 1 253 ? 59.364  45.872  4.918    1.00 121.88 ? 253 VAL B C   1 
ATOM 4577  O O   . VAL B 1 253 ? 60.357  45.270  4.492    1.00 123.56 ? 253 VAL B O   1 
ATOM 4578  C CB  . VAL B 1 253 ? 57.771  44.181  5.954    1.00 113.79 ? 253 VAL B CB  1 
ATOM 4579  C CG1 . VAL B 1 253 ? 58.851  43.122  5.924    1.00 114.99 ? 253 VAL B CG1 1 
ATOM 4580  C CG2 . VAL B 1 253 ? 57.725  44.845  7.315    1.00 112.61 ? 253 VAL B CG2 1 
ATOM 4581  N N   . ALA B 1 254 ? 59.421  47.106  5.410    1.00 133.92 ? 254 ALA B N   1 
ATOM 4582  C CA  . ALA B 1 254 ? 60.641  47.893  5.395    1.00 133.93 ? 254 ALA B CA  1 
ATOM 4583  C C   . ALA B 1 254 ? 61.214  48.028  6.803    1.00 135.45 ? 254 ALA B C   1 
ATOM 4584  O O   . ALA B 1 254 ? 60.685  47.489  7.777    1.00 136.11 ? 254 ALA B O   1 
ATOM 4585  C CB  . ALA B 1 254 ? 60.380  49.267  4.776    1.00 133.36 ? 254 ALA B CB  1 
ATOM 4586  N N   . THR B 1 255 ? 62.323  48.764  6.902    1.00 143.05 ? 255 THR B N   1 
ATOM 4587  C CA  . THR B 1 255 ? 62.972  48.962  8.194    1.00 144.31 ? 255 THR B CA  1 
ATOM 4588  C C   . THR B 1 255 ? 62.124  49.825  9.119    1.00 144.09 ? 255 THR B C   1 
ATOM 4589  O O   . THR B 1 255 ? 62.111  49.612  10.336   1.00 143.51 ? 255 THR B O   1 
ATOM 4590  C CB  . THR B 1 255 ? 64.354  49.584  7.997    1.00 142.68 ? 255 THR B CB  1 
ATOM 4591  O OG1 . THR B 1 255 ? 65.040  48.899  6.943    1.00 141.76 ? 255 THR B OG1 1 
ATOM 4592  C CG2 . THR B 1 255 ? 65.171  49.478  9.274    1.00 140.27 ? 255 THR B CG2 1 
ATOM 4593  N N   . ALA B 1 256 ? 61.416  50.809  8.565    1.00 132.36 ? 256 ALA B N   1 
ATOM 4594  C CA  . ALA B 1 256 ? 60.605  51.706  9.377    1.00 129.99 ? 256 ALA B CA  1 
ATOM 4595  C C   . ALA B 1 256 ? 59.268  51.103  9.783    1.00 131.64 ? 256 ALA B C   1 
ATOM 4596  O O   . ALA B 1 256 ? 58.562  51.704  10.599   1.00 132.14 ? 256 ALA B O   1 
ATOM 4597  C CB  . ALA B 1 256 ? 60.365  53.017  8.629    1.00 127.83 ? 256 ALA B CB  1 
ATOM 4598  N N   . ASP B 1 257 ? 58.902  49.942  9.241    1.00 126.17 ? 257 ASP B N   1 
ATOM 4599  C CA  . ASP B 1 257 ? 57.620  49.337  9.579    1.00 122.16 ? 257 ASP B CA  1 
ATOM 4600  C C   . ASP B 1 257 ? 57.591  48.788  10.995   1.00 121.34 ? 257 ASP B C   1 
ATOM 4601  O O   . ASP B 1 257 ? 56.509  48.668  11.575   1.00 123.38 ? 257 ASP B O   1 
ATOM 4602  C CB  . ASP B 1 257 ? 57.287  48.225  8.589    1.00 122.84 ? 257 ASP B CB  1 
ATOM 4603  C CG  . ASP B 1 257 ? 56.623  48.745  7.339    1.00 124.07 ? 257 ASP B CG  1 
ATOM 4604  O OD1 . ASP B 1 257 ? 55.644  49.509  7.464    1.00 125.00 ? 257 ASP B OD1 1 
ATOM 4605  O OD2 . ASP B 1 257 ? 57.083  48.398  6.232    1.00 121.44 ? 257 ASP B OD2 1 
ATOM 4606  N N   . ILE B 1 258 ? 58.743  48.453  11.563   1.00 116.44 ? 258 ILE B N   1 
ATOM 4607  C CA  . ILE B 1 258 ? 58.832  47.906  12.910   1.00 118.33 ? 258 ILE B CA  1 
ATOM 4608  C C   . ILE B 1 258 ? 59.443  48.974  13.803   1.00 120.62 ? 258 ILE B C   1 
ATOM 4609  O O   . ILE B 1 258 ? 60.567  49.430  13.557   1.00 124.02 ? 258 ILE B O   1 
ATOM 4610  C CB  . ILE B 1 258 ? 59.660  46.613  12.949   1.00 116.81 ? 258 ILE B CB  1 
ATOM 4611  C CG1 . ILE B 1 258 ? 58.834  45.422  12.461   1.00 117.70 ? 258 ILE B CG1 1 
ATOM 4612  C CG2 . ILE B 1 258 ? 60.179  46.352  14.350   1.00 118.40 ? 258 ILE B CG2 1 
ATOM 4613  C CD1 . ILE B 1 258 ? 58.600  45.392  10.973   1.00 120.17 ? 258 ILE B CD1 1 
ATOM 4614  N N   . ALA B 1 259 ? 58.708  49.374  14.839   1.00 118.80 ? 259 ALA B N   1 
ATOM 4615  C CA  . ALA B 1 259 ? 59.165  50.409  15.769   1.00 119.80 ? 259 ALA B CA  1 
ATOM 4616  C C   . ALA B 1 259 ? 58.823  49.946  17.182   1.00 122.52 ? 259 ALA B C   1 
ATOM 4617  O O   . ALA B 1 259 ? 57.740  50.239  17.695   1.00 123.82 ? 259 ALA B O   1 
ATOM 4618  C CB  . ALA B 1 259 ? 58.533  51.755  15.448   1.00 119.60 ? 259 ALA B CB  1 
ATOM 4619  N N   . LEU B 1 260 ? 59.751  49.229  17.807   1.00 132.49 ? 260 LEU B N   1 
ATOM 4620  C CA  . LEU B 1 260 ? 59.553  48.720  19.158   1.00 133.06 ? 260 LEU B CA  1 
ATOM 4621  C C   . LEU B 1 260 ? 60.151  49.704  20.154   1.00 134.39 ? 260 LEU B C   1 
ATOM 4622  O O   . LEU B 1 260 ? 61.364  49.937  20.150   1.00 134.77 ? 260 LEU B O   1 
ATOM 4623  C CB  . LEU B 1 260 ? 60.185  47.339  19.318   1.00 135.01 ? 260 LEU B CB  1 
ATOM 4624  C CG  . LEU B 1 260 ? 59.395  46.159  18.749   1.00 134.46 ? 260 LEU B CG  1 
ATOM 4625  C CD1 . LEU B 1 260 ? 59.942  44.842  19.270   1.00 132.71 ? 260 LEU B CD1 1 
ATOM 4626  C CD2 . LEU B 1 260 ? 57.919  46.293  19.074   1.00 131.29 ? 260 LEU B CD2 1 
ATOM 4627  N N   . MET B 1 261 ? 59.300  50.278  21.004   1.00 153.57 ? 261 MET B N   1 
ATOM 4628  C CA  . MET B 1 261 ? 59.723  51.281  21.978   1.00 154.21 ? 261 MET B CA  1 
ATOM 4629  C C   . MET B 1 261 ? 59.907  50.604  23.333   1.00 153.50 ? 261 MET B C   1 
ATOM 4630  O O   . MET B 1 261 ? 59.045  50.649  24.210   1.00 151.48 ? 261 MET B O   1 
ATOM 4631  C CB  . MET B 1 261 ? 58.713  52.421  22.047   1.00 152.45 ? 261 MET B CB  1 
ATOM 4632  C CG  . MET B 1 261 ? 58.978  53.542  21.060   1.00 153.20 ? 261 MET B CG  1 
ATOM 4633  S SD  . MET B 1 261 ? 58.798  53.010  19.349   1.00 157.70 ? 261 MET B SD  1 
ATOM 4634  C CE  . MET B 1 261 ? 57.048  53.288  19.097   1.00 152.36 ? 261 MET B CE  1 
ATOM 4635  N N   . ARG B 1 262 ? 61.059  49.960  23.497   1.00 164.96 ? 262 ARG B N   1 
ATOM 4636  C CA  . ARG B 1 262 ? 61.410  49.388  24.788   1.00 163.95 ? 262 ARG B CA  1 
ATOM 4637  C C   . ARG B 1 262 ? 61.653  50.504  25.793   1.00 164.41 ? 262 ARG B C   1 
ATOM 4638  O O   . ARG B 1 262 ? 62.392  51.453  25.518   1.00 164.44 ? 262 ARG B O   1 
ATOM 4639  C CB  . ARG B 1 262 ? 62.654  48.512  24.664   1.00 164.41 ? 262 ARG B CB  1 
ATOM 4640  C CG  . ARG B 1 262 ? 63.532  48.515  25.901   1.00 163.90 ? 262 ARG B CG  1 
ATOM 4641  C CD  . ARG B 1 262 ? 62.943  47.667  27.010   1.00 163.98 ? 262 ARG B CD  1 
ATOM 4642  N NE  . ARG B 1 262 ? 63.826  47.608  28.167   1.00 164.43 ? 262 ARG B NE  1 
ATOM 4643  C CZ  . ARG B 1 262 ? 64.879  46.809  28.264   1.00 165.14 ? 262 ARG B CZ  1 
ATOM 4644  N NH1 . ARG B 1 262 ? 65.225  46.001  27.276   1.00 165.41 ? 262 ARG B NH1 1 
ATOM 4645  N NH2 . ARG B 1 262 ? 65.609  46.829  29.375   1.00 163.88 ? 262 ARG B NH2 1 
ATOM 4646  N N   . SER B 1 263 ? 61.037  50.386  26.963   1.00 178.73 ? 263 SER B N   1 
ATOM 4647  C CA  . SER B 1 263 ? 61.142  51.410  27.990   1.00 179.62 ? 263 SER B CA  1 
ATOM 4648  C C   . SER B 1 263 ? 61.124  50.737  29.354   1.00 179.15 ? 263 SER B C   1 
ATOM 4649  O O   . SER B 1 263 ? 61.119  49.507  29.461   1.00 179.26 ? 263 SER B O   1 
ATOM 4650  C CB  . SER B 1 263 ? 60.011  52.433  27.860   1.00 180.24 ? 263 SER B CB  1 
ATOM 4651  O OG  . SER B 1 263 ? 59.905  52.912  26.531   1.00 179.42 ? 263 SER B OG  1 
ATOM 4652  N N   . ASP B 1 264 ? 61.125  51.562  30.400   1.00 185.82 ? 264 ASP B N   1 
ATOM 4653  C CA  . ASP B 1 264 ? 60.947  51.104  31.776   1.00 186.51 ? 264 ASP B CA  1 
ATOM 4654  C C   . ASP B 1 264 ? 61.999  50.056  32.143   1.00 186.67 ? 264 ASP B C   1 
ATOM 4655  O O   . ASP B 1 264 ? 61.691  48.904  32.448   1.00 187.70 ? 264 ASP B O   1 
ATOM 4656  C CB  . ASP B 1 264 ? 59.528  50.565  31.980   1.00 187.24 ? 264 ASP B CB  1 
ATOM 4657  C CG  . ASP B 1 264 ? 58.469  51.483  31.400   1.00 187.26 ? 264 ASP B CG  1 
ATOM 4658  O OD1 . ASP B 1 264 ? 58.740  52.695  31.271   1.00 188.22 ? 264 ASP B OD1 1 
ATOM 4659  O OD2 . ASP B 1 264 ? 57.369  50.994  31.072   1.00 185.87 ? 264 ASP B OD2 1 
ATOM 4660  N N   . TYR B 1 265 ? 63.260  50.485  32.103   1.00 195.21 ? 265 TYR B N   1 
ATOM 4661  C CA  . TYR B 1 265 ? 64.365  49.550  32.287   1.00 195.81 ? 265 TYR B CA  1 
ATOM 4662  C C   . TYR B 1 265 ? 64.352  48.934  33.681   1.00 197.56 ? 265 TYR B C   1 
ATOM 4663  O O   . TYR B 1 265 ? 64.610  47.735  33.839   1.00 197.40 ? 265 TYR B O   1 
ATOM 4664  C CB  . TYR B 1 265 ? 65.694  50.256  32.025   1.00 196.56 ? 265 TYR B CB  1 
ATOM 4665  C CG  . TYR B 1 265 ? 65.927  50.591  30.570   1.00 198.04 ? 265 TYR B CG  1 
ATOM 4666  C CD1 . TYR B 1 265 ? 65.117  50.059  29.577   1.00 197.14 ? 265 TYR B CD1 1 
ATOM 4667  C CD2 . TYR B 1 265 ? 66.960  51.438  30.188   1.00 197.89 ? 265 TYR B CD2 1 
ATOM 4668  C CE1 . TYR B 1 265 ? 65.324  50.363  28.246   1.00 197.21 ? 265 TYR B CE1 1 
ATOM 4669  C CE2 . TYR B 1 265 ? 67.176  51.746  28.857   1.00 197.24 ? 265 TYR B CE2 1 
ATOM 4670  C CZ  . TYR B 1 265 ? 66.354  51.205  27.891   1.00 197.65 ? 265 TYR B CZ  1 
ATOM 4671  O OH  . TYR B 1 265 ? 66.563  51.508  26.565   1.00 197.77 ? 265 TYR B OH  1 
ATOM 4672  N N   . ASP B 1 266 ? 64.057  49.734  34.703   1.00 211.92 ? 266 ASP B N   1 
ATOM 4673  C CA  . ASP B 1 266 ? 64.110  49.293  36.089   1.00 211.81 ? 266 ASP B CA  1 
ATOM 4674  C C   . ASP B 1 266 ? 62.811  49.655  36.797   1.00 211.96 ? 266 ASP B C   1 
ATOM 4675  O O   . ASP B 1 266 ? 61.925  50.299  36.231   1.00 211.97 ? 266 ASP B O   1 
ATOM 4676  C CB  . ASP B 1 266 ? 65.309  49.910  36.819   1.00 211.18 ? 266 ASP B CB  1 
ATOM 4677  C CG  . ASP B 1 266 ? 65.751  49.093  38.014   1.00 210.85 ? 266 ASP B CG  1 
ATOM 4678  O OD1 . ASP B 1 266 ? 65.416  47.893  38.070   1.00 210.81 ? 266 ASP B OD1 1 
ATOM 4679  O OD2 . ASP B 1 266 ? 66.427  49.654  38.902   1.00 211.10 ? 266 ASP B OD2 1 
ATOM 4680  N N   . ALA B 1 267 ? 62.706  49.227  38.060   1.00 220.11 ? 267 ALA B N   1 
ATOM 4681  C CA  . ALA B 1 267 ? 61.497  49.462  38.839   1.00 220.38 ? 267 ALA B CA  1 
ATOM 4682  C C   . ALA B 1 267 ? 61.776  49.929  40.264   1.00 220.48 ? 267 ALA B C   1 
ATOM 4683  O O   . ALA B 1 267 ? 60.822  50.126  41.027   1.00 220.19 ? 267 ALA B O   1 
ATOM 4684  C CB  . ALA B 1 267 ? 60.629  48.199  38.874   1.00 219.79 ? 267 ALA B CB  1 
ATOM 4685  N N   . THR B 1 268 ? 63.037  50.112  40.651   1.00 225.19 ? 268 THR B N   1 
ATOM 4686  C CA  . THR B 1 268 ? 63.379  50.577  41.995   1.00 225.26 ? 268 THR B CA  1 
ATOM 4687  C C   . THR B 1 268 ? 63.418  52.100  41.970   1.00 225.56 ? 268 THR B C   1 
ATOM 4688  O O   . THR B 1 268 ? 64.400  52.698  41.524   1.00 226.05 ? 268 THR B O   1 
ATOM 4689  C CB  . THR B 1 268 ? 64.712  49.996  42.450   1.00 224.48 ? 268 THR B CB  1 
ATOM 4690  O OG1 . THR B 1 268 ? 65.740  50.372  41.525   1.00 224.83 ? 268 THR B OG1 1 
ATOM 4691  C CG2 . THR B 1 268 ? 64.634  48.479  42.522   1.00 224.33 ? 268 THR B CG2 1 
ATOM 4692  N N   . ALA B 1 269 ? 62.346  52.728  42.462   1.00 227.09 ? 269 ALA B N   1 
ATOM 4693  C CA  . ALA B 1 269 ? 62.166  54.177  42.357   1.00 226.94 ? 269 ALA B CA  1 
ATOM 4694  C C   . ALA B 1 269 ? 62.323  54.624  40.907   1.00 228.19 ? 269 ALA B C   1 
ATOM 4695  O O   . ALA B 1 269 ? 62.953  55.640  40.606   1.00 228.43 ? 269 ALA B O   1 
ATOM 4696  C CB  . ALA B 1 269 ? 63.130  54.928  43.277   1.00 226.12 ? 269 ALA B CB  1 
ATOM 4697  N N   . LYS B 1 270 ? 61.740  53.847  40.003   1.00 225.70 ? 270 LYS B N   1 
ATOM 4698  C CA  . LYS B 1 270 ? 61.980  53.953  38.569   1.00 224.90 ? 270 LYS B CA  1 
ATOM 4699  C C   . LYS B 1 270 ? 60.705  53.521  37.849   1.00 224.32 ? 270 LYS B C   1 
ATOM 4700  O O   . LYS B 1 270 ? 59.607  53.624  38.405   1.00 224.61 ? 270 LYS B O   1 
ATOM 4701  C CB  . LYS B 1 270 ? 63.228  53.144  38.173   1.00 223.89 ? 270 LYS B CB  1 
ATOM 4702  C CG  . LYS B 1 270 ? 64.529  53.894  38.435   1.00 224.56 ? 270 LYS B CG  1 
ATOM 4703  C CD  . LYS B 1 270 ? 65.751  53.068  38.094   1.00 223.84 ? 270 LYS B CD  1 
ATOM 4704  C CE  . LYS B 1 270 ? 67.031  53.834  38.377   1.00 223.44 ? 270 LYS B CE  1 
ATOM 4705  N NZ  . LYS B 1 270 ? 67.197  54.103  39.832   1.00 223.41 ? 270 LYS B NZ  1 
ATOM 4706  N N   . THR B 1 271 ? 60.854  53.085  36.593   1.00 210.36 ? 271 THR B N   1 
ATOM 4707  C CA  . THR B 1 271 ? 59.802  52.700  35.639   1.00 209.58 ? 271 THR B CA  1 
ATOM 4708  C C   . THR B 1 271 ? 59.241  53.948  34.970   1.00 209.69 ? 271 THR B C   1 
ATOM 4709  O O   . THR B 1 271 ? 58.220  53.883  34.270   1.00 209.78 ? 271 THR B O   1 
ATOM 4710  C CB  . THR B 1 271 ? 58.672  51.875  36.274   1.00 208.67 ? 271 THR B CB  1 
ATOM 4711  O OG1 . THR B 1 271 ? 59.233  50.921  37.180   1.00 209.14 ? 271 THR B OG1 1 
ATOM 4712  C CG2 . THR B 1 271 ? 57.901  51.098  35.219   1.00 207.41 ? 271 THR B CG2 1 
ATOM 4713  N N   . TRP B 1 272 ? 59.886  55.094  35.157   1.00 225.27 ? 272 TRP B N   1 
ATOM 4714  C CA  . TRP B 1 272 ? 59.581  56.304  34.408   1.00 226.10 ? 272 TRP B CA  1 
ATOM 4715  C C   . TRP B 1 272 ? 60.739  56.614  33.469   1.00 225.49 ? 272 TRP B C   1 
ATOM 4716  O O   . TRP B 1 272 ? 61.904  56.589  33.880   1.00 225.89 ? 272 TRP B O   1 
ATOM 4717  C CB  . TRP B 1 272 ? 59.305  57.479  35.350   1.00 226.96 ? 272 TRP B CB  1 
ATOM 4718  C CG  . TRP B 1 272 ? 59.994  57.374  36.675   1.00 226.94 ? 272 TRP B CG  1 
ATOM 4719  C CD1 . TRP B 1 272 ? 61.333  57.467  36.916   1.00 226.93 ? 272 TRP B CD1 1 
ATOM 4720  C CD2 . TRP B 1 272 ? 59.371  57.156  37.946   1.00 226.83 ? 272 TRP B CD2 1 
ATOM 4721  N NE1 . TRP B 1 272 ? 61.582  57.322  38.260   1.00 227.50 ? 272 TRP B NE1 1 
ATOM 4722  C CE2 . TRP B 1 272 ? 60.393  57.129  38.913   1.00 227.22 ? 272 TRP B CE2 1 
ATOM 4723  C CE3 . TRP B 1 272 ? 58.047  56.982  38.360   1.00 226.49 ? 272 TRP B CE3 1 
ATOM 4724  C CZ2 . TRP B 1 272 ? 60.133  56.937  40.268   1.00 226.57 ? 272 TRP B CZ2 1 
ATOM 4725  C CZ3 . TRP B 1 272 ? 57.792  56.789  39.705   1.00 225.65 ? 272 TRP B CZ3 1 
ATOM 4726  C CH2 . TRP B 1 272 ? 58.830  56.767  40.643   1.00 225.40 ? 272 TRP B CH2 1 
ATOM 4727  N N   . GLY B 1 273 ? 60.414  56.889  32.208   1.00 197.45 ? 273 GLY B N   1 
ATOM 4728  C CA  . GLY B 1 273 ? 61.414  57.093  31.179   1.00 196.05 ? 273 GLY B CA  1 
ATOM 4729  C C   . GLY B 1 273 ? 61.211  56.130  30.029   1.00 196.32 ? 273 GLY B C   1 
ATOM 4730  O O   . GLY B 1 273 ? 60.804  54.985  30.246   1.00 197.57 ? 273 GLY B O   1 
ATOM 4731  N N   . THR B 1 274 ? 61.492  56.567  28.805   1.00 190.95 ? 274 THR B N   1 
ATOM 4732  C CA  . THR B 1 274 ? 61.212  55.764  27.625   1.00 192.27 ? 274 THR B CA  1 
ATOM 4733  C C   . THR B 1 274 ? 62.401  55.778  26.675   1.00 192.32 ? 274 THR B C   1 
ATOM 4734  O O   . THR B 1 274 ? 63.254  56.668  26.720   1.00 192.33 ? 274 THR B O   1 
ATOM 4735  C CB  . THR B 1 274 ? 59.956  56.254  26.891   1.00 192.05 ? 274 THR B CB  1 
ATOM 4736  O OG1 . THR B 1 274 ? 59.639  55.348  25.827   1.00 192.39 ? 274 THR B OG1 1 
ATOM 4737  C CG2 . THR B 1 274 ? 60.179  57.644  26.319   1.00 190.77 ? 274 THR B CG2 1 
ATOM 4738  N N   . ALA B 1 275 ? 62.447  54.764  25.818   1.00 182.22 ? 275 ALA B N   1 
ATOM 4739  C CA  . ALA B 1 275 ? 63.481  54.626  24.800   1.00 181.13 ? 275 ALA B CA  1 
ATOM 4740  C C   . ALA B 1 275 ? 62.925  53.745  23.686   1.00 179.85 ? 275 ALA B C   1 
ATOM 4741  O O   . ALA B 1 275 ? 61.728  53.443  23.654   1.00 178.94 ? 275 ALA B O   1 
ATOM 4742  C CB  . ALA B 1 275 ? 64.770  54.057  25.401   1.00 180.57 ? 275 ALA B CB  1 
ATOM 4743  N N   . ALA B 1 276 ? 63.794  53.334  22.763   1.00 166.04 ? 276 ALA B N   1 
ATOM 4744  C CA  . ALA B 1 276 ? 63.404  52.412  21.705   1.00 165.42 ? 276 ALA B CA  1 
ATOM 4745  C C   . ALA B 1 276 ? 64.127  51.076  21.810   1.00 165.99 ? 276 ALA B C   1 
ATOM 4746  O O   . ALA B 1 276 ? 63.483  50.047  22.033   1.00 166.84 ? 276 ALA B O   1 
ATOM 4747  C CB  . ALA B 1 276 ? 63.660  53.051  20.334   1.00 164.42 ? 276 ALA B CB  1 
ATOM 4748  N N   . ALA B 1 277 ? 65.449  51.074  21.693   1.00 159.36 ? 277 ALA B N   1 
ATOM 4749  C CA  . ALA B 1 277 ? 66.288  49.877  21.816   1.00 159.60 ? 277 ALA B CA  1 
ATOM 4750  C C   . ALA B 1 277 ? 65.702  48.744  20.968   1.00 159.07 ? 277 ALA B C   1 
ATOM 4751  O O   . ALA B 1 277 ? 65.035  48.986  19.956   1.00 157.75 ? 277 ALA B O   1 
ATOM 4752  C CB  . ALA B 1 277 ? 66.463  49.542  23.284   1.00 159.28 ? 277 ALA B CB  1 
ATOM 4753  N N   . ALA B 1 278 ? 65.968  47.500  21.367   1.00 156.91 ? 278 ALA B N   1 
ATOM 4754  C CA  . ALA B 1 278 ? 65.381  46.305  20.767   1.00 157.62 ? 278 ALA B CA  1 
ATOM 4755  C C   . ALA B 1 278 ? 65.671  46.190  19.275   1.00 156.45 ? 278 ALA B C   1 
ATOM 4756  O O   . ALA B 1 278 ? 64.929  45.524  18.547   1.00 154.80 ? 278 ALA B O   1 
ATOM 4757  C CB  . ALA B 1 278 ? 63.869  46.250  21.015   1.00 155.78 ? 278 ALA B CB  1 
ATOM 4758  N N   . GLY B 1 279 ? 66.739  46.825  18.801   1.00 151.89 ? 279 GLY B N   1 
ATOM 4759  C CA  . GLY B 1 279 ? 67.079  46.783  17.393   1.00 150.20 ? 279 GLY B CA  1 
ATOM 4760  C C   . GLY B 1 279 ? 66.049  47.475  16.528   1.00 150.99 ? 279 GLY B C   1 
ATOM 4761  O O   . GLY B 1 279 ? 65.017  47.928  17.030   1.00 151.52 ? 279 GLY B O   1 
ATOM 4762  N N   . ALA B 1 280 ? 66.312  47.572  15.227   1.00 150.56 ? 280 ALA B N   1 
ATOM 4763  C CA  . ALA B 1 280 ? 65.368  48.190  14.307   1.00 152.29 ? 280 ALA B CA  1 
ATOM 4764  C C   . ALA B 1 280 ? 64.788  47.187  13.320   1.00 150.45 ? 280 ALA B C   1 
ATOM 4765  O O   . ALA B 1 280 ? 63.573  46.973  13.302   1.00 151.43 ? 280 ALA B O   1 
ATOM 4766  C CB  . ALA B 1 280 ? 66.045  49.346  13.558   1.00 150.72 ? 280 ALA B CB  1 
ATOM 4767  N N   . TYR B 1 281 ? 65.635  46.547  12.519   1.00 143.45 ? 281 TYR B N   1 
ATOM 4768  C CA  . TYR B 1 281 ? 65.217  45.583  11.507   1.00 144.39 ? 281 TYR B CA  1 
ATOM 4769  C C   . TYR B 1 281 ? 66.476  45.133  10.774   1.00 146.39 ? 281 TYR B C   1 
ATOM 4770  O O   . TYR B 1 281 ? 67.579  45.624  11.032   1.00 146.40 ? 281 TYR B O   1 
ATOM 4771  C CB  . TYR B 1 281 ? 64.203  46.172  10.521   1.00 146.03 ? 281 TYR B CB  1 
ATOM 4772  C CG  . TYR B 1 281 ? 63.467  45.140  9.699    1.00 146.95 ? 281 TYR B CG  1 
ATOM 4773  C CD1 . TYR B 1 281 ? 63.335  43.839  10.148   1.00 143.39 ? 281 TYR B CD1 1 
ATOM 4774  C CD2 . TYR B 1 281 ? 62.880  45.476  8.489    1.00 146.69 ? 281 TYR B CD2 1 
ATOM 4775  C CE1 . TYR B 1 281 ? 62.671  42.903  9.407    1.00 142.80 ? 281 TYR B CE1 1 
ATOM 4776  C CE2 . TYR B 1 281 ? 62.209  44.534  7.738    1.00 145.78 ? 281 TYR B CE2 1 
ATOM 4777  C CZ  . TYR B 1 281 ? 62.110  43.246  8.208    1.00 144.82 ? 281 TYR B CZ  1 
ATOM 4778  O OH  . TYR B 1 281 ? 61.445  42.286  7.486    1.00 144.20 ? 281 TYR B OH  1 
ATOM 4779  N N   . THR B 1 282 ? 66.298  44.185  9.861    1.00 149.37 ? 282 THR B N   1 
ATOM 4780  C CA  . THR B 1 282 ? 67.330  43.776  8.925    1.00 146.39 ? 282 THR B CA  1 
ATOM 4781  C C   . THR B 1 282 ? 66.645  43.479  7.596    1.00 145.66 ? 282 THR B C   1 
ATOM 4782  O O   . THR B 1 282 ? 65.435  43.248  7.538    1.00 146.03 ? 282 THR B O   1 
ATOM 4783  C CB  . THR B 1 282 ? 68.118  42.570  9.458    1.00 145.20 ? 282 THR B CB  1 
ATOM 4784  O OG1 . THR B 1 282 ? 68.597  42.868  10.775   1.00 144.77 ? 282 THR B OG1 1 
ATOM 4785  C CG2 . THR B 1 282 ? 69.323  42.261  8.580    1.00 143.62 ? 282 THR B CG2 1 
ATOM 4786  N N   . ALA B 1 283 ? 67.427  43.485  6.520    1.00 145.32 ? 283 ALA B N   1 
ATOM 4787  C CA  . ALA B 1 283 ? 66.871  43.407  5.177    1.00 145.63 ? 283 ALA B CA  1 
ATOM 4788  C C   . ALA B 1 283 ? 67.201  42.076  4.519    1.00 146.05 ? 283 ALA B C   1 
ATOM 4789  O O   . ALA B 1 283 ? 67.716  42.045  3.397    1.00 145.85 ? 283 ALA B O   1 
ATOM 4790  C CB  . ALA B 1 283 ? 67.385  44.563  4.316    1.00 145.23 ? 283 ALA B CB  1 
ATOM 4791  N N   . GLY B 1 284 ? 66.940  40.977  5.221    1.00 143.50 ? 284 GLY B N   1 
ATOM 4792  C CA  . GLY B 1 284 ? 67.166  39.669  4.632    1.00 142.79 ? 284 GLY B CA  1 
ATOM 4793  C C   . GLY B 1 284 ? 66.372  39.497  3.349    1.00 144.55 ? 284 GLY B C   1 
ATOM 4794  O O   . GLY B 1 284 ? 65.273  40.036  3.196    1.00 144.76 ? 284 GLY B O   1 
ATOM 4795  N N   . THR B 1 285 ? 66.946  38.748  2.413    1.00 145.16 ? 285 THR B N   1 
ATOM 4796  C CA  . THR B 1 285 ? 66.350  38.601  1.094    1.00 144.92 ? 285 THR B CA  1 
ATOM 4797  C C   . THR B 1 285 ? 65.094  37.739  1.149    1.00 144.62 ? 285 THR B C   1 
ATOM 4798  O O   . THR B 1 285 ? 64.918  36.908  2.042    1.00 143.71 ? 285 THR B O   1 
ATOM 4799  C CB  . THR B 1 285 ? 67.354  37.992  0.118    1.00 144.45 ? 285 THR B CB  1 
ATOM 4800  O OG1 . THR B 1 285 ? 66.736  37.828  -1.164   1.00 142.77 ? 285 THR B OG1 1 
ATOM 4801  C CG2 . THR B 1 285 ? 67.833  36.640  0.624    1.00 143.48 ? 285 THR B CG2 1 
ATOM 4802  N N   . ASN B 1 286 ? 64.217  37.948  0.172    1.00 129.51 ? 286 ASN B N   1 
ATOM 4803  C CA  . ASN B 1 286 ? 62.962  37.222  0.093    1.00 127.45 ? 286 ASN B CA  1 
ATOM 4804  C C   . ASN B 1 286 ? 63.178  35.823  -0.477   1.00 128.85 ? 286 ASN B C   1 
ATOM 4805  O O   . ASN B 1 286 ? 64.202  35.525  -1.096   1.00 129.84 ? 286 ASN B O   1 
ATOM 4806  C CB  . ASN B 1 286 ? 61.959  37.986  -0.767   1.00 126.29 ? 286 ASN B CB  1 
ATOM 4807  C CG  . ASN B 1 286 ? 62.531  38.378  -2.108   1.00 126.94 ? 286 ASN B CG  1 
ATOM 4808  O OD1 . ASN B 1 286 ? 62.694  37.541  -2.995   1.00 126.56 ? 286 ASN B OD1 1 
ATOM 4809  N ND2 . ASN B 1 286 ? 62.841  39.658  -2.267   1.00 126.22 ? 286 ASN B ND2 1 
ATOM 4810  N N   . THR B 1 287 ? 62.186  34.962  -0.263   1.00 116.96 ? 287 THR B N   1 
ATOM 4811  C CA  . THR B 1 287 ? 62.215  33.581  -0.725   1.00 115.43 ? 287 THR B CA  1 
ATOM 4812  C C   . THR B 1 287 ? 61.087  33.358  -1.720   1.00 114.18 ? 287 THR B C   1 
ATOM 4813  O O   . THR B 1 287 ? 59.937  33.710  -1.443   1.00 116.17 ? 287 THR B O   1 
ATOM 4814  C CB  . THR B 1 287 ? 62.078  32.610  0.448    1.00 113.04 ? 287 THR B CB  1 
ATOM 4815  O OG1 . THR B 1 287 ? 60.741  32.666  0.957    1.00 113.56 ? 287 THR B OG1 1 
ATOM 4816  C CG2 . THR B 1 287 ? 63.042  32.982  1.556    1.00 111.87 ? 287 THR B CG2 1 
ATOM 4817  N N   . SER B 1 288 ? 61.412  32.774  -2.870   1.00 94.66  ? 288 SER B N   1 
ATOM 4818  C CA  . SER B 1 288 ? 60.426  32.506  -3.906   1.00 94.17  ? 288 SER B CA  1 
ATOM 4819  C C   . SER B 1 288 ? 59.859  31.098  -3.761   1.00 98.82  ? 288 SER B C   1 
ATOM 4820  O O   . SER B 1 288 ? 60.437  30.235  -3.099   1.00 104.23 ? 288 SER B O   1 
ATOM 4821  C CB  . SER B 1 288 ? 61.036  32.680  -5.295   1.00 91.74  ? 288 SER B CB  1 
ATOM 4822  O OG  . SER B 1 288 ? 60.073  32.416  -6.297   1.00 89.98  ? 288 SER B OG  1 
ATOM 4823  N N   . ALA B 1 289 ? 58.711  30.872  -4.395   1.00 76.96  ? 289 ALA B N   1 
ATOM 4824  C CA  . ALA B 1 289 ? 58.026  29.596  -4.253   1.00 70.02  ? 289 ALA B CA  1 
ATOM 4825  C C   . ALA B 1 289 ? 57.123  29.365  -5.453   1.00 70.98  ? 289 ALA B C   1 
ATOM 4826  O O   . ALA B 1 289 ? 56.766  30.297  -6.172   1.00 79.97  ? 289 ALA B O   1 
ATOM 4827  C CB  . ALA B 1 289 ? 57.219  29.544  -2.954   1.00 69.95  ? 289 ALA B CB  1 
ATOM 4828  N N   . ASN B 1 290 ? 56.765  28.103  -5.659   1.00 72.76  ? 290 ASN B N   1 
ATOM 4829  C CA  . ASN B 1 290 ? 55.831  27.705  -6.706   1.00 72.56  ? 290 ASN B CA  1 
ATOM 4830  C C   . ASN B 1 290 ? 55.220  26.367  -6.309   1.00 78.03  ? 290 ASN B C   1 
ATOM 4831  O O   . ASN B 1 290 ? 55.389  25.902  -5.178   1.00 89.26  ? 290 ASN B O   1 
ATOM 4832  C CB  . ASN B 1 290 ? 56.523  27.648  -8.069   1.00 76.76  ? 290 ASN B CB  1 
ATOM 4833  C CG  . ASN B 1 290 ? 57.799  26.859  -8.035   1.00 85.63  ? 290 ASN B CG  1 
ATOM 4834  O OD1 . ASN B 1 290 ? 58.185  26.325  -6.998   1.00 85.48  ? 290 ASN B OD1 1 
ATOM 4835  N ND2 . ASN B 1 290 ? 58.472  26.778  -9.173   1.00 88.65  ? 290 ASN B ND2 1 
ATOM 4836  N N   . VAL B 1 291 ? 54.507  25.739  -7.245   1.00 72.45  ? 291 VAL B N   1 
ATOM 4837  C CA  . VAL B 1 291 ? 53.770  24.521  -6.921   1.00 75.32  ? 291 VAL B CA  1 
ATOM 4838  C C   . VAL B 1 291 ? 54.723  23.382  -6.590   1.00 81.16  ? 291 VAL B C   1 
ATOM 4839  O O   . VAL B 1 291 ? 54.459  22.578  -5.690   1.00 82.14  ? 291 VAL B O   1 
ATOM 4840  C CB  . VAL B 1 291 ? 52.824  24.148  -8.073   1.00 74.66  ? 291 VAL B CB  1 
ATOM 4841  C CG1 . VAL B 1 291 ? 52.237  22.776  -7.849   1.00 74.48  ? 291 VAL B CG1 1 
ATOM 4842  C CG2 . VAL B 1 291 ? 51.720  25.174  -8.193   1.00 77.14  ? 291 VAL B CG2 1 
ATOM 4843  N N   . GLN B 1 292 ? 55.847  23.297  -7.300   1.00 87.70  ? 292 GLN B N   1 
ATOM 4844  C CA  . GLN B 1 292 ? 56.792  22.214  -7.061   1.00 81.82  ? 292 GLN B CA  1 
ATOM 4845  C C   . GLN B 1 292 ? 57.305  22.228  -5.630   1.00 86.90  ? 292 GLN B C   1 
ATOM 4846  O O   . GLN B 1 292 ? 57.405  21.178  -4.988   1.00 94.15  ? 292 GLN B O   1 
ATOM 4847  C CB  . GLN B 1 292 ? 57.956  22.323  -8.038   1.00 84.07  ? 292 GLN B CB  1 
ATOM 4848  C CG  . GLN B 1 292 ? 59.007  21.258  -7.872   1.00 92.16  ? 292 GLN B CG  1 
ATOM 4849  C CD  . GLN B 1 292 ? 60.074  21.338  -8.941   1.00 98.67  ? 292 GLN B CD  1 
ATOM 4850  O OE1 . GLN B 1 292 ? 60.955  22.195  -8.891   1.00 98.27  ? 292 GLN B OE1 1 
ATOM 4851  N NE2 . GLN B 1 292 ? 60.001  20.442  -9.918   1.00 95.61  ? 292 GLN B NE2 1 
ATOM 4852  N N   . LYS B 1 293 ? 57.629  23.409  -5.110   1.00 78.41  ? 293 LYS B N   1 
ATOM 4853  C CA  . LYS B 1 293 ? 58.169  23.542  -3.759   1.00 78.02  ? 293 LYS B CA  1 
ATOM 4854  C C   . LYS B 1 293 ? 57.038  23.828  -2.774   1.00 80.40  ? 293 LYS B C   1 
ATOM 4855  O O   . LYS B 1 293 ? 56.817  24.954  -2.330   1.00 85.93  ? 293 LYS B O   1 
ATOM 4856  C CB  . LYS B 1 293 ? 59.227  24.634  -3.721   1.00 77.56  ? 293 LYS B CB  1 
ATOM 4857  C CG  . LYS B 1 293 ? 60.394  24.372  -4.637   1.00 83.06  ? 293 LYS B CG  1 
ATOM 4858  C CD  . LYS B 1 293 ? 61.477  25.408  -4.444   1.00 86.75  ? 293 LYS B CD  1 
ATOM 4859  C CE  . LYS B 1 293 ? 60.997  26.767  -4.898   1.00 82.98  ? 293 LYS B CE  1 
ATOM 4860  N NZ  . LYS B 1 293 ? 60.382  26.675  -6.248   1.00 86.49  ? 293 LYS B NZ  1 
ATOM 4861  N N   . LEU B 1 294 ? 56.318  22.767  -2.427   1.00 69.16  ? 294 LEU B N   1 
ATOM 4862  C CA  . LEU B 1 294 ? 55.251  22.831  -1.439   1.00 70.00  ? 294 LEU B CA  1 
ATOM 4863  C C   . LEU B 1 294 ? 55.629  21.994  -0.229   1.00 74.28  ? 294 LEU B C   1 
ATOM 4864  O O   . LEU B 1 294 ? 56.093  20.860  -0.374   1.00 81.95  ? 294 LEU B O   1 
ATOM 4865  C CB  . LEU B 1 294 ? 53.922  22.349  -2.022   1.00 67.53  ? 294 LEU B CB  1 
ATOM 4866  C CG  . LEU B 1 294 ? 53.070  23.426  -2.684   1.00 60.64  ? 294 LEU B CG  1 
ATOM 4867  C CD1 . LEU B 1 294 ? 51.675  22.918  -2.949   1.00 61.70  ? 294 LEU B CD1 1 
ATOM 4868  C CD2 . LEU B 1 294 ? 53.021  24.644  -1.800   1.00 67.03  ? 294 LEU B CD2 1 
ATOM 4869  N N   . ASP B 1 295 ? 55.434  22.557  0.958    1.00 71.34  ? 295 ASP B N   1 
ATOM 4870  C CA  . ASP B 1 295 ? 55.694  21.865  2.209    1.00 70.81  ? 295 ASP B CA  1 
ATOM 4871  C C   . ASP B 1 295 ? 54.479  21.997  3.112    1.00 73.50  ? 295 ASP B C   1 
ATOM 4872  O O   . ASP B 1 295 ? 53.777  23.006  3.082    1.00 79.79  ? 295 ASP B O   1 
ATOM 4873  C CB  . ASP B 1 295 ? 56.927  22.425  2.912    1.00 73.38  ? 295 ASP B CB  1 
ATOM 4874  C CG  . ASP B 1 295 ? 57.591  21.411  3.806    1.00 81.16  ? 295 ASP B CG  1 
ATOM 4875  O OD1 . ASP B 1 295 ? 56.885  20.809  4.638    1.00 85.44  ? 295 ASP B OD1 1 
ATOM 4876  O OD2 . ASP B 1 295 ? 58.816  21.212  3.675    1.00 80.53  ? 295 ASP B OD2 1 
ATOM 4877  N N   . VAL B 1 296 ? 54.211  20.950  3.890    1.00 68.76  ? 296 VAL B N   1 
ATOM 4878  C CA  . VAL B 1 296 ? 53.086  20.958  4.820    1.00 65.45  ? 296 VAL B CA  1 
ATOM 4879  C C   . VAL B 1 296 ? 53.560  20.442  6.173    1.00 67.24  ? 296 VAL B C   1 
ATOM 4880  O O   . VAL B 1 296 ? 52.765  20.274  7.103    1.00 70.40  ? 296 VAL B O   1 
ATOM 4881  C CB  . VAL B 1 296 ? 51.902  20.129  4.285    1.00 61.51  ? 296 VAL B CB  1 
ATOM 4882  C CG1 . VAL B 1 296 ? 50.628  20.509  4.991    1.00 68.32  ? 296 VAL B CG1 1 
ATOM 4883  C CG2 . VAL B 1 296 ? 51.719  20.349  2.804    1.00 63.54  ? 296 VAL B CG2 1 
ATOM 4884  N N   . SER B 1 297 ? 54.861  20.188  6.298    1.00 71.55  ? 297 SER B N   1 
ATOM 4885  C CA  . SER B 1 297 ? 55.396  19.665  7.548    1.00 72.82  ? 297 SER B CA  1 
ATOM 4886  C C   . SER B 1 297 ? 55.401  20.688  8.679    1.00 72.77  ? 297 SER B C   1 
ATOM 4887  O O   . SER B 1 297 ? 55.566  20.294  9.837    1.00 78.73  ? 297 SER B O   1 
ATOM 4888  C CB  . SER B 1 297 ? 56.811  19.136  7.327    1.00 75.15  ? 297 SER B CB  1 
ATOM 4889  O OG  . SER B 1 297 ? 57.679  20.178  6.927    1.00 78.85  ? 297 SER B OG  1 
ATOM 4890  N N   . THR B 1 298 ? 55.228  21.974  8.385    1.00 74.71  ? 298 THR B N   1 
ATOM 4891  C CA  . THR B 1 298 ? 55.190  23.017  9.400    1.00 72.31  ? 298 THR B CA  1 
ATOM 4892  C C   . THR B 1 298 ? 53.983  23.915  9.160    1.00 80.99  ? 298 THR B C   1 
ATOM 4893  O O   . THR B 1 298 ? 53.223  23.729  8.208    1.00 89.07  ? 298 THR B O   1 
ATOM 4894  C CB  . THR B 1 298 ? 56.476  23.850  9.400    1.00 76.41  ? 298 THR B CB  1 
ATOM 4895  O OG1 . THR B 1 298 ? 56.850  24.153  8.052    1.00 82.53  ? 298 THR B OG1 1 
ATOM 4896  C CG2 . THR B 1 298 ? 57.597  23.077  10.052   1.00 78.52  ? 298 THR B CG2 1 
ATOM 4897  N N   . VAL B 1 299 ? 53.800  24.897  10.044   1.00 83.55  ? 299 VAL B N   1 
ATOM 4898  C CA  . VAL B 1 299 ? 52.683  25.825  9.890    1.00 88.40  ? 299 VAL B CA  1 
ATOM 4899  C C   . VAL B 1 299 ? 52.907  26.756  8.701    1.00 91.05  ? 299 VAL B C   1 
ATOM 4900  O O   . VAL B 1 299 ? 51.986  27.004  7.909    1.00 96.60  ? 299 VAL B O   1 
ATOM 4901  C CB  . VAL B 1 299 ? 52.458  26.613  11.191   1.00 82.71  ? 299 VAL B CB  1 
ATOM 4902  C CG1 . VAL B 1 299 ? 51.797  25.733  12.224   1.00 79.87  ? 299 VAL B CG1 1 
ATOM 4903  C CG2 . VAL B 1 299 ? 53.770  27.142  11.719   1.00 87.17  ? 299 VAL B CG2 1 
ATOM 4904  N N   . LEU B 1 300 ? 54.124  27.286  8.555    1.00 73.05  ? 300 LEU B N   1 
ATOM 4905  C CA  . LEU B 1 300 ? 54.408  28.201  7.455    1.00 73.50  ? 300 LEU B CA  1 
ATOM 4906  C C   . LEU B 1 300 ? 54.185  27.537  6.106    1.00 77.55  ? 300 LEU B C   1 
ATOM 4907  O O   . LEU B 1 300 ? 53.727  28.188  5.156    1.00 83.29  ? 300 LEU B O   1 
ATOM 4908  C CB  . LEU B 1 300 ? 55.840  28.715  7.556    1.00 75.64  ? 300 LEU B CB  1 
ATOM 4909  C CG  . LEU B 1 300 ? 56.151  29.656  8.714    1.00 80.19  ? 300 LEU B CG  1 
ATOM 4910  C CD1 . LEU B 1 300 ? 56.617  28.870  9.919    1.00 80.61  ? 300 LEU B CD1 1 
ATOM 4911  C CD2 . LEU B 1 300 ? 57.198  30.663  8.294    1.00 77.24  ? 300 LEU B CD2 1 
ATOM 4912  N N   . GLY B 1 301 ? 54.488  26.245  6.006    1.00 71.03  ? 301 GLY B N   1 
ATOM 4913  C CA  . GLY B 1 301 ? 54.263  25.550  4.755    1.00 73.79  ? 301 GLY B CA  1 
ATOM 4914  C C   . GLY B 1 301 ? 52.818  25.628  4.311    1.00 83.16  ? 301 GLY B C   1 
ATOM 4915  O O   . GLY B 1 301 ? 52.528  25.958  3.160    1.00 91.54  ? 301 GLY B O   1 
ATOM 4916  N N   . ALA B 1 302 ? 51.888  25.363  5.228    1.00 69.21  ? 302 ALA B N   1 
ATOM 4917  C CA  . ALA B 1 302 ? 50.474  25.439  4.880    1.00 77.28  ? 302 ALA B CA  1 
ATOM 4918  C C   . ALA B 1 302 ? 50.045  26.876  4.617    1.00 80.83  ? 302 ALA B C   1 
ATOM 4919  O O   . ALA B 1 302 ? 49.331  27.160  3.637    1.00 85.87  ? 302 ALA B O   1 
ATOM 4920  C CB  . ALA B 1 302 ? 49.637  24.824  5.996    1.00 72.72  ? 302 ALA B CB  1 
ATOM 4921  N N   . GLN B 1 303 ? 50.476  27.797  5.482    1.00 67.50  ? 303 GLN B N   1 
ATOM 4922  C CA  . GLN B 1 303 ? 50.055  29.183  5.363    1.00 69.27  ? 303 GLN B CA  1 
ATOM 4923  C C   . GLN B 1 303 ? 50.583  29.853  4.102    1.00 76.35  ? 303 GLN B C   1 
ATOM 4924  O O   . GLN B 1 303 ? 50.107  30.937  3.759    1.00 86.65  ? 303 GLN B O   1 
ATOM 4925  C CB  . GLN B 1 303 ? 50.488  29.962  6.600    1.00 65.99  ? 303 GLN B CB  1 
ATOM 4926  C CG  . GLN B 1 303 ? 49.965  29.369  7.893    1.00 71.14  ? 303 GLN B CG  1 
ATOM 4927  C CD  . GLN B 1 303 ? 48.690  30.020  8.378    1.00 71.79  ? 303 GLN B CD  1 
ATOM 4928  O OE1 . GLN B 1 303 ? 47.874  30.475  7.585    1.00 72.66  ? 303 GLN B OE1 1 
ATOM 4929  N NE2 . GLN B 1 303 ? 48.511  30.062  9.689    1.00 68.90  ? 303 GLN B NE2 1 
ATOM 4930  N N   . GLN B 1 304 ? 51.554  29.256  3.416    1.00 68.01  ? 304 GLN B N   1 
ATOM 4931  C CA  . GLN B 1 304 ? 51.936  29.742  2.095    1.00 64.64  ? 304 GLN B CA  1 
ATOM 4932  C C   . GLN B 1 304 ? 51.415  28.869  0.954    1.00 74.86  ? 304 GLN B C   1 
ATOM 4933  O O   . GLN B 1 304 ? 51.228  29.364  -0.176   1.00 87.85  ? 304 GLN B O   1 
ATOM 4934  C CB  . GLN B 1 304 ? 53.457  29.876  2.025    1.00 64.15  ? 304 GLN B CB  1 
ATOM 4935  C CG  . GLN B 1 304 ? 54.001  30.693  3.187    1.00 71.79  ? 304 GLN B CG  1 
ATOM 4936  C CD  . GLN B 1 304 ? 55.501  30.605  3.339    1.00 75.72  ? 304 GLN B CD  1 
ATOM 4937  O OE1 . GLN B 1 304 ? 56.121  29.620  2.945    1.00 78.73  ? 304 GLN B OE1 1 
ATOM 4938  N NE2 . GLN B 1 304 ? 56.095  31.635  3.926    1.00 69.18  ? 304 GLN B NE2 1 
ATOM 4939  N N   . ALA B 1 305 ? 51.151  27.589  1.232    1.00 60.55  ? 305 ALA B N   1 
ATOM 4940  C CA  . ALA B 1 305 ? 50.508  26.733  0.248    1.00 61.16  ? 305 ALA B CA  1 
ATOM 4941  C C   . ALA B 1 305 ? 49.164  27.302  -0.166   1.00 75.44  ? 305 ALA B C   1 
ATOM 4942  O O   . ALA B 1 305 ? 48.775  27.212  -1.339   1.00 87.36  ? 305 ALA B O   1 
ATOM 4943  C CB  . ALA B 1 305 ? 50.336  25.328  0.816    1.00 58.99  ? 305 ALA B CB  1 
ATOM 4944  N N   . LEU B 1 306 ? 48.442  27.899  0.785    1.00 67.06  ? 306 LEU B N   1 
ATOM 4945  C CA  . LEU B 1 306 ? 47.140  28.475  0.450    1.00 65.71  ? 306 LEU B CA  1 
ATOM 4946  C C   . LEU B 1 306 ? 47.258  29.503  -0.677   1.00 70.75  ? 306 LEU B C   1 
ATOM 4947  O O   . LEU B 1 306 ? 46.528  29.436  -1.679   1.00 78.32  ? 306 LEU B O   1 
ATOM 4948  C CB  . LEU B 1 306 ? 46.507  29.088  1.697    1.00 62.36  ? 306 LEU B CB  1 
ATOM 4949  C CG  . LEU B 1 306 ? 46.261  28.068  2.813    1.00 63.53  ? 306 LEU B CG  1 
ATOM 4950  C CD1 . LEU B 1 306 ? 45.525  28.665  3.997    1.00 56.82  ? 306 LEU B CD1 1 
ATOM 4951  C CD2 . LEU B 1 306 ? 45.494  26.897  2.263    1.00 68.70  ? 306 LEU B CD2 1 
ATOM 4952  N N   . GLU B 1 307 ? 48.197  30.444  -0.548   1.00 64.49  ? 307 GLU B N   1 
ATOM 4953  C CA  . GLU B 1 307 ? 48.360  31.480  -1.565   1.00 70.63  ? 307 GLU B CA  1 
ATOM 4954  C C   . GLU B 1 307 ? 48.817  30.911  -2.900   1.00 75.04  ? 307 GLU B C   1 
ATOM 4955  O O   . GLU B 1 307 ? 48.310  31.320  -3.960   1.00 81.34  ? 307 GLU B O   1 
ATOM 4956  C CB  . GLU B 1 307 ? 49.349  32.538  -1.090   1.00 71.00  ? 307 GLU B CB  1 
ATOM 4957  C CG  . GLU B 1 307 ? 48.840  33.441  0.006    1.00 77.90  ? 307 GLU B CG  1 
ATOM 4958  C CD  . GLU B 1 307 ? 48.734  32.753  1.340    1.00 84.21  ? 307 GLU B CD  1 
ATOM 4959  O OE1 . GLU B 1 307 ? 48.878  31.515  1.397    1.00 78.97  ? 307 GLU B OE1 1 
ATOM 4960  O OE2 . GLU B 1 307 ? 48.518  33.461  2.342    1.00 88.74  ? 307 GLU B OE2 1 
ATOM 4961  N N   . VAL B 1 308 ? 49.791  29.998  -2.888   1.00 51.28  ? 308 VAL B N   1 
ATOM 4962  C CA  . VAL B 1 308 ? 50.261  29.503  -4.180   1.00 47.58  ? 308 VAL B CA  1 
ATOM 4963  C C   . VAL B 1 308 ? 49.135  28.773  -4.907   1.00 55.11  ? 308 VAL B C   1 
ATOM 4964  O O   . VAL B 1 308 ? 48.971  28.908  -6.133   1.00 74.28  ? 308 VAL B O   1 
ATOM 4965  C CB  . VAL B 1 308 ? 51.522  28.635  -4.020   1.00 46.53  ? 308 VAL B CB  1 
ATOM 4966  C CG1 . VAL B 1 308 ? 52.548  29.357  -3.179   1.00 42.07  ? 308 VAL B CG1 1 
ATOM 4967  C CG2 . VAL B 1 308 ? 51.194  27.305  -3.410   1.00 59.72  ? 308 VAL B CG2 1 
ATOM 4968  N N   . VAL B 1 309 ? 48.303  28.039  -4.164   1.00 49.54  ? 309 VAL B N   1 
ATOM 4969  C CA  . VAL B 1 309 ? 47.202  27.326  -4.802   1.00 56.67  ? 309 VAL B CA  1 
ATOM 4970  C C   . VAL B 1 309 ? 46.182  28.306  -5.368   1.00 65.94  ? 309 VAL B C   1 
ATOM 4971  O O   . VAL B 1 309 ? 45.638  28.093  -6.462   1.00 76.43  ? 309 VAL B O   1 
ATOM 4972  C CB  . VAL B 1 309 ? 46.560  26.339  -3.815   1.00 56.51  ? 309 VAL B CB  1 
ATOM 4973  C CG1 . VAL B 1 309 ? 45.310  25.757  -4.415   1.00 64.32  ? 309 VAL B CG1 1 
ATOM 4974  C CG2 . VAL B 1 309 ? 47.533  25.232  -3.478   1.00 52.55  ? 309 VAL B CG2 1 
ATOM 4975  N N   . ASP B 1 310 ? 45.908  29.395  -4.643   1.00 63.57  ? 310 ASP B N   1 
ATOM 4976  C CA  . ASP B 1 310 ? 44.971  30.392  -5.160   1.00 60.98  ? 310 ASP B CA  1 
ATOM 4977  C C   . ASP B 1 310 ? 45.448  30.968  -6.490   1.00 65.35  ? 310 ASP B C   1 
ATOM 4978  O O   . ASP B 1 310 ? 44.664  31.099  -7.444   1.00 73.32  ? 310 ASP B O   1 
ATOM 4979  C CB  . ASP B 1 310 ? 44.772  31.502  -4.133   1.00 64.99  ? 310 ASP B CB  1 
ATOM 4980  C CG  . ASP B 1 310 ? 43.907  31.068  -2.977   1.00 74.34  ? 310 ASP B CG  1 
ATOM 4981  O OD1 . ASP B 1 310 ? 43.705  29.850  -2.820   1.00 72.57  ? 310 ASP B OD1 1 
ATOM 4982  O OD2 . ASP B 1 310 ? 43.434  31.941  -2.221   1.00 82.05  ? 310 ASP B OD2 1 
ATOM 4983  N N   . LYS B 1 311 ? 46.736  31.308  -6.577   1.00 52.28  ? 311 LYS B N   1 
ATOM 4984  C CA  . LYS B 1 311 ? 47.245  31.868  -7.829   1.00 58.47  ? 311 LYS B CA  1 
ATOM 4985  C C   . LYS B 1 311 ? 47.120  30.875  -8.980   1.00 66.31  ? 311 LYS B C   1 
ATOM 4986  O O   . LYS B 1 311 ? 46.681  31.236  -10.090  1.00 71.67  ? 311 LYS B O   1 
ATOM 4987  C CB  . LYS B 1 311 ? 48.693  32.312  -7.660   1.00 54.30  ? 311 LYS B CB  1 
ATOM 4988  C CG  . LYS B 1 311 ? 48.892  33.271  -6.514   1.00 59.70  ? 311 LYS B CG  1 
ATOM 4989  C CD  . LYS B 1 311 ? 50.106  34.139  -6.738   1.00 64.87  ? 311 LYS B CD  1 
ATOM 4990  C CE  . LYS B 1 311 ? 49.927  35.035  -7.940   1.00 67.19  ? 311 LYS B CE  1 
ATOM 4991  N NZ  . LYS B 1 311 ? 50.934  36.129  -7.950   1.00 67.15  ? 311 LYS B NZ  1 
ATOM 4992  N N   . ALA B 1 312 ? 47.486  29.613  -8.735   1.00 55.33  ? 312 ALA B N   1 
ATOM 4993  C CA  . ALA B 1 312 ? 47.380  28.618  -9.798   1.00 46.89  ? 312 ALA B CA  1 
ATOM 4994  C C   . ALA B 1 312 ? 45.942  28.483  -10.290  1.00 55.87  ? 312 ALA B C   1 
ATOM 4995  O O   . ALA B 1 312 ? 45.690  28.409  -11.505  1.00 68.38  ? 312 ALA B O   1 
ATOM 4996  C CB  . ALA B 1 312 ? 47.909  27.276  -9.308   1.00 51.37  ? 312 ALA B CB  1 
ATOM 4997  N N   . LEU B 1 313 ? 44.981  28.461  -9.362   1.00 56.56  ? 313 LEU B N   1 
ATOM 4998  C CA  . LEU B 1 313 ? 43.584  28.318  -9.759   1.00 60.10  ? 313 LEU B CA  1 
ATOM 4999  C C   . LEU B 1 313 ? 43.117  29.500  -10.601  1.00 64.91  ? 313 LEU B C   1 
ATOM 5000  O O   . LEU B 1 313 ? 42.373  29.323  -11.581  1.00 68.36  ? 313 LEU B O   1 
ATOM 5001  C CB  . LEU B 1 313 ? 42.706  28.146  -8.524   1.00 59.60  ? 313 LEU B CB  1 
ATOM 5002  C CG  . LEU B 1 313 ? 42.780  26.741  -7.928   1.00 61.66  ? 313 LEU B CG  1 
ATOM 5003  C CD1 . LEU B 1 313 ? 42.061  26.650  -6.598   1.00 59.34  ? 313 LEU B CD1 1 
ATOM 5004  C CD2 . LEU B 1 313 ? 42.201  25.748  -8.912   1.00 64.11  ? 313 LEU B CD2 1 
ATOM 5005  N N   . GLY B 1 314 ? 43.535  30.713  -10.237  1.00 63.05  ? 314 GLY B N   1 
ATOM 5006  C CA  . GLY B 1 314 ? 43.187  31.865  -11.057  1.00 66.64  ? 314 GLY B CA  1 
ATOM 5007  C C   . GLY B 1 314 ? 43.665  31.719  -12.491  1.00 71.11  ? 314 GLY B C   1 
ATOM 5008  O O   . GLY B 1 314 ? 42.911  31.961  -13.450  1.00 73.72  ? 314 GLY B O   1 
ATOM 5009  N N   . ALA B 1 315 ? 44.921  31.292  -12.659  1.00 63.79  ? 315 ALA B N   1 
ATOM 5010  C CA  . ALA B 1 315 ? 45.444  31.121  -14.016  1.00 58.08  ? 315 ALA B CA  1 
ATOM 5011  C C   . ALA B 1 315 ? 44.634  30.092  -14.803  1.00 58.85  ? 315 ALA B C   1 
ATOM 5012  O O   . ALA B 1 315 ? 44.290  30.315  -15.979  1.00 68.04  ? 315 ALA B O   1 
ATOM 5013  C CB  . ALA B 1 315 ? 46.915  30.720  -13.967  1.00 51.97  ? 315 ALA B CB  1 
ATOM 5014  N N   . ILE B 1 316 ? 44.308  28.964  -14.168  1.00 56.83  ? 316 ILE B N   1 
ATOM 5015  C CA  . ILE B 1 316 ? 43.588  27.905  -14.875  1.00 57.37  ? 316 ILE B CA  1 
ATOM 5016  C C   . ILE B 1 316 ? 42.231  28.409  -15.358  1.00 63.92  ? 316 ILE B C   1 
ATOM 5017  O O   . ILE B 1 316 ? 41.832  28.183  -16.514  1.00 73.91  ? 316 ILE B O   1 
ATOM 5018  C CB  . ILE B 1 316 ? 43.441  26.666  -13.975  1.00 62.15  ? 316 ILE B CB  1 
ATOM 5019  C CG1 . ILE B 1 316 ? 44.810  26.088  -13.642  1.00 64.56  ? 316 ILE B CG1 1 
ATOM 5020  C CG2 . ILE B 1 316 ? 42.607  25.614  -14.656  1.00 61.18  ? 316 ILE B CG2 1 
ATOM 5021  C CD1 . ILE B 1 316 ? 45.519  25.526  -14.832  1.00 60.42  ? 316 ILE B CD1 1 
ATOM 5022  N N   . ASN B 1 317 ? 41.500  29.101  -14.482  1.00 65.48  ? 317 ASN B N   1 
ATOM 5023  C CA  . ASN B 1 317 ? 40.171  29.566  -14.869  1.00 66.90  ? 317 ASN B CA  1 
ATOM 5024  C C   . ASN B 1 317 ? 40.240  30.554  -16.030  1.00 75.06  ? 317 ASN B C   1 
ATOM 5025  O O   . ASN B 1 317 ? 39.416  30.496  -16.960  1.00 78.91  ? 317 ASN B O   1 
ATOM 5026  C CB  . ASN B 1 317 ? 39.457  30.180  -13.668  1.00 73.21  ? 317 ASN B CB  1 
ATOM 5027  C CG  . ASN B 1 317 ? 39.119  29.151  -12.608  1.00 79.35  ? 317 ASN B CG  1 
ATOM 5028  O OD1 . ASN B 1 317 ? 39.088  27.953  -12.879  1.00 74.47  ? 317 ASN B OD1 1 
ATOM 5029  N ND2 . ASN B 1 317 ? 38.854  29.616  -11.394  1.00 79.21  ? 317 ASN B ND2 1 
ATOM 5030  N N   . SER B 1 318 ? 41.220  31.465  -16.006  1.00 64.41  ? 318 SER B N   1 
ATOM 5031  C CA  . SER B 1 318 ? 41.331  32.415  -17.111  1.00 58.69  ? 318 SER B CA  1 
ATOM 5032  C C   . SER B 1 318 ? 41.568  31.704  -18.442  1.00 64.66  ? 318 SER B C   1 
ATOM 5033  O O   . SER B 1 318 ? 40.947  32.044  -19.468  1.00 76.66  ? 318 SER B O   1 
ATOM 5034  C CB  . SER B 1 318 ? 42.454  33.403  -16.834  1.00 61.05  ? 318 SER B CB  1 
ATOM 5035  O OG  . SER B 1 318 ? 43.706  32.753  -16.909  1.00 74.06  ? 318 SER B OG  1 
ATOM 5036  N N   . THR B 1 319 ? 42.458  30.707  -18.450  1.00 58.00  ? 319 THR B N   1 
ATOM 5037  C CA  . THR B 1 319 ? 42.717  29.998  -19.701  1.00 52.66  ? 319 THR B CA  1 
ATOM 5038  C C   . THR B 1 319 ? 41.461  29.301  -20.216  1.00 57.25  ? 319 THR B C   1 
ATOM 5039  O O   . THR B 1 319 ? 41.191  29.295  -21.430  1.00 68.94  ? 319 THR B O   1 
ATOM 5040  C CB  . THR B 1 319 ? 43.847  28.993  -19.517  1.00 52.61  ? 319 THR B CB  1 
ATOM 5041  O OG1 . THR B 1 319 ? 44.957  29.640  -18.890  1.00 61.26  ? 319 THR B OG1 1 
ATOM 5042  C CG2 . THR B 1 319 ? 44.289  28.467  -20.855  1.00 53.08  ? 319 THR B CG2 1 
ATOM 5043  N N   . ARG B 1 320 ? 40.683  28.702  -19.312  1.00 56.81  ? 320 ARG B N   1 
ATOM 5044  C CA  . ARG B 1 320 ? 39.453  28.045  -19.751  1.00 57.78  ? 320 ARG B CA  1 
ATOM 5045  C C   . ARG B 1 320 ? 38.498  29.036  -20.411  1.00 68.40  ? 320 ARG B C   1 
ATOM 5046  O O   . ARG B 1 320 ? 37.871  28.725  -21.438  1.00 72.81  ? 320 ARG B O   1 
ATOM 5047  C CB  . ARG B 1 320 ? 38.781  27.346  -18.573  1.00 61.72  ? 320 ARG B CB  1 
ATOM 5048  C CG  . ARG B 1 320 ? 39.116  25.875  -18.478  1.00 67.06  ? 320 ARG B CG  1 
ATOM 5049  C CD  . ARG B 1 320 ? 39.284  25.429  -17.045  1.00 72.43  ? 320 ARG B CD  1 
ATOM 5050  N NE  . ARG B 1 320 ? 38.033  25.435  -16.300  1.00 72.16  ? 320 ARG B NE  1 
ATOM 5051  C CZ  . ARG B 1 320 ? 37.200  24.407  -16.228  1.00 69.58  ? 320 ARG B CZ  1 
ATOM 5052  N NH1 . ARG B 1 320 ? 37.434  23.281  -16.879  1.00 65.80  ? 320 ARG B NH1 1 
ATOM 5053  N NH2 . ARG B 1 320 ? 36.103  24.513  -15.486  1.00 73.22  ? 320 ARG B NH2 1 
ATOM 5054  N N   . ALA B 1 321 ? 38.381  30.239  -19.844  1.00 68.92  ? 321 ALA B N   1 
ATOM 5055  C CA  . ALA B 1 321 ? 37.523  31.248  -20.464  1.00 65.72  ? 321 ALA B CA  1 
ATOM 5056  C C   . ALA B 1 321 ? 37.970  31.562  -21.890  1.00 67.13  ? 321 ALA B C   1 
ATOM 5057  O O   . ALA B 1 321 ? 37.140  31.642  -22.816  1.00 72.84  ? 321 ALA B O   1 
ATOM 5058  C CB  . ALA B 1 321 ? 37.514  32.520  -19.621  1.00 60.32  ? 321 ALA B CB  1 
ATOM 5059  N N   . ASP B 1 322 ? 39.280  31.734  -22.090  1.00 73.11  ? 322 ASP B N   1 
ATOM 5060  C CA  . ASP B 1 322 ? 39.766  32.057  -23.434  1.00 68.41  ? 322 ASP B CA  1 
ATOM 5061  C C   . ASP B 1 322 ? 39.427  30.955  -24.437  1.00 71.80  ? 322 ASP B C   1 
ATOM 5062  O O   . ASP B 1 322 ? 38.975  31.235  -25.564  1.00 79.26  ? 322 ASP B O   1 
ATOM 5063  C CB  . ASP B 1 322 ? 41.271  32.301  -23.407  1.00 72.57  ? 322 ASP B CB  1 
ATOM 5064  C CG  . ASP B 1 322 ? 41.642  33.541  -22.629  1.00 83.80  ? 322 ASP B CG  1 
ATOM 5065  O OD1 . ASP B 1 322 ? 40.729  34.312  -22.270  1.00 82.87  ? 322 ASP B OD1 1 
ATOM 5066  O OD2 . ASP B 1 322 ? 42.847  33.753  -22.384  1.00 86.89  ? 322 ASP B OD2 1 
ATOM 5067  N N   . LEU B 1 323 ? 39.631  29.695  -24.047  1.00 61.59  ? 323 LEU B N   1 
ATOM 5068  C CA  . LEU B 1 323 ? 39.340  28.604  -24.975  1.00 58.29  ? 323 LEU B CA  1 
ATOM 5069  C C   . LEU B 1 323 ? 37.857  28.559  -25.335  1.00 61.51  ? 323 LEU B C   1 
ATOM 5070  O O   . LEU B 1 323 ? 37.495  28.310  -26.497  1.00 71.11  ? 323 LEU B O   1 
ATOM 5071  C CB  . LEU B 1 323 ? 39.796  27.274  -24.386  1.00 60.33  ? 323 LEU B CB  1 
ATOM 5072  C CG  . LEU B 1 323 ? 41.311  27.094  -24.311  1.00 63.50  ? 323 LEU B CG  1 
ATOM 5073  C CD1 . LEU B 1 323 ? 41.664  26.043  -23.289  1.00 66.39  ? 323 LEU B CD1 1 
ATOM 5074  C CD2 . LEU B 1 323 ? 41.879  26.723  -25.665  1.00 62.35  ? 323 LEU B CD2 1 
ATOM 5075  N N   . GLY B 1 324 ? 36.982  28.802  -24.356  1.00 64.60  ? 324 GLY B N   1 
ATOM 5076  C CA  . GLY B 1 324 ? 35.556  28.836  -24.660  1.00 65.95  ? 324 GLY B CA  1 
ATOM 5077  C C   . GLY B 1 324 ? 35.200  29.896  -25.688  1.00 68.75  ? 324 GLY B C   1 
ATOM 5078  O O   . GLY B 1 324 ? 34.412  29.648  -26.616  1.00 69.69  ? 324 GLY B O   1 
ATOM 5079  N N   . ALA B 1 325 ? 35.782  31.090  -25.545  1.00 63.01  ? 325 ALA B N   1 
ATOM 5080  C CA  . ALA B 1 325 ? 35.520  32.141  -26.528  1.00 61.07  ? 325 ALA B CA  1 
ATOM 5081  C C   . ALA B 1 325 ? 35.940  31.710  -27.932  1.00 65.25  ? 325 ALA B C   1 
ATOM 5082  O O   . ALA B 1 325 ? 35.209  31.936  -28.915  1.00 70.73  ? 325 ALA B O   1 
ATOM 5083  C CB  . ALA B 1 325 ? 36.240  33.423  -26.123  1.00 60.30  ? 325 ALA B CB  1 
ATOM 5084  N N   . ILE B 1 326 ? 37.114  31.082  -28.045  1.00 57.41  ? 326 ILE B N   1 
ATOM 5085  C CA  . ILE B 1 326 ? 37.572  30.622  -29.358  1.00 54.12  ? 326 ILE B CA  1 
ATOM 5086  C C   . ILE B 1 326 ? 36.563  29.655  -29.972  1.00 52.65  ? 326 ILE B C   1 
ATOM 5087  O O   . ILE B 1 326 ? 36.234  29.740  -31.169  1.00 58.68  ? 326 ILE B O   1 
ATOM 5088  C CB  . ILE B 1 326 ? 38.965  29.981  -29.240  1.00 54.24  ? 326 ILE B CB  1 
ATOM 5089  C CG1 . ILE B 1 326 ? 40.047  31.048  -29.349  1.00 58.74  ? 326 ILE B CG1 1 
ATOM 5090  C CG2 . ILE B 1 326 ? 39.165  28.935  -30.310  1.00 50.44  ? 326 ILE B CG2 1 
ATOM 5091  C CD1 . ILE B 1 326 ? 40.017  31.793  -30.657  1.00 59.00  ? 326 ILE B CD1 1 
ATOM 5092  N N   . GLN B 1 327 ? 36.058  28.723  -29.162  1.00 61.33  ? 327 GLN B N   1 
ATOM 5093  C CA  . GLN B 1 327 ? 35.093  27.745  -29.664  1.00 61.22  ? 327 GLN B CA  1 
ATOM 5094  C C   . GLN B 1 327 ? 33.851  28.426  -30.230  1.00 66.69  ? 327 GLN B C   1 
ATOM 5095  O O   . GLN B 1 327 ? 33.362  28.067  -31.318  1.00 71.75  ? 327 GLN B O   1 
ATOM 5096  C CB  . GLN B 1 327 ? 34.708  26.796  -28.535  1.00 62.78  ? 327 GLN B CB  1 
ATOM 5097  C CG  . GLN B 1 327 ? 34.410  25.389  -28.956  1.00 67.07  ? 327 GLN B CG  1 
ATOM 5098  C CD  . GLN B 1 327 ? 34.408  24.445  -27.779  1.00 76.88  ? 327 GLN B CD  1 
ATOM 5099  O OE1 . GLN B 1 327 ? 35.164  24.625  -26.827  1.00 71.60  ? 327 GLN B OE1 1 
ATOM 5100  N NE2 . GLN B 1 327 ? 33.550  23.437  -27.830  1.00 74.70  ? 327 GLN B NE2 1 
ATOM 5101  N N   . ASN B 1 328 ? 33.329  29.415  -29.503  1.00 67.72  ? 328 ASN B N   1 
ATOM 5102  C CA  . ASN B 1 328 ? 32.129  30.108  -29.968  1.00 66.17  ? 328 ASN B CA  1 
ATOM 5103  C C   . ASN B 1 328 ? 32.367  30.779  -31.317  1.00 68.47  ? 328 ASN B C   1 
ATOM 5104  O O   . ASN B 1 328 ? 31.529  30.688  -32.237  1.00 71.00  ? 328 ASN B O   1 
ATOM 5105  C CB  . ASN B 1 328 ? 31.702  31.136  -28.927  1.00 65.28  ? 328 ASN B CB  1 
ATOM 5106  C CG  . ASN B 1 328 ? 30.930  30.517  -27.790  1.00 75.42  ? 328 ASN B CG  1 
ATOM 5107  O OD1 . ASN B 1 328 ? 30.590  29.339  -27.831  1.00 80.07  ? 328 ASN B OD1 1 
ATOM 5108  N ND2 . ASN B 1 328 ? 30.673  31.301  -26.753  1.00 73.52  ? 328 ASN B ND2 1 
ATOM 5109  N N   . ARG B 1 329 ? 33.518  31.442  -31.462  1.00 60.87  ? 329 ARG B N   1 
ATOM 5110  C CA  . ARG B 1 329 ? 33.810  32.106  -32.730  1.00 53.76  ? 329 ARG B CA  1 
ATOM 5111  C C   . ARG B 1 329 ? 33.842  31.111  -33.882  1.00 55.92  ? 329 ARG B C   1 
ATOM 5112  O O   . ARG B 1 329 ? 33.305  31.383  -34.969  1.00 64.89  ? 329 ARG B O   1 
ATOM 5113  C CB  . ARG B 1 329 ? 35.136  32.853  -32.649  1.00 52.41  ? 329 ARG B CB  1 
ATOM 5114  C CG  . ARG B 1 329 ? 35.527  33.507  -33.955  1.00 55.68  ? 329 ARG B CG  1 
ATOM 5115  C CD  . ARG B 1 329 ? 36.816  34.281  -33.828  1.00 59.76  ? 329 ARG B CD  1 
ATOM 5116  N NE  . ARG B 1 329 ? 37.095  35.057  -35.027  1.00 54.91  ? 329 ARG B NE  1 
ATOM 5117  C CZ  . ARG B 1 329 ? 38.206  35.750  -35.225  1.00 57.78  ? 329 ARG B CZ  1 
ATOM 5118  N NH1 . ARG B 1 329 ? 39.171  35.779  -34.323  1.00 57.89  ? 329 ARG B NH1 1 
ATOM 5119  N NH2 . ARG B 1 329 ? 38.354  36.428  -36.358  1.00 59.23  ? 329 ARG B NH2 1 
ATOM 5120  N N   . PHE B 1 330 ? 34.470  29.952  -33.668  1.00 55.20  ? 330 PHE B N   1 
ATOM 5121  C CA  . PHE B 1 330 ? 34.568  28.980  -34.755  1.00 52.70  ? 330 PHE B CA  1 
ATOM 5122  C C   . PHE B 1 330 ? 33.187  28.501  -35.191  1.00 51.82  ? 330 PHE B C   1 
ATOM 5123  O O   . PHE B 1 330 ? 32.923  28.339  -36.395  1.00 54.51  ? 330 PHE B O   1 
ATOM 5124  C CB  . PHE B 1 330 ? 35.444  27.803  -34.332  1.00 53.21  ? 330 PHE B CB  1 
ATOM 5125  C CG  . PHE B 1 330 ? 36.875  27.937  -34.753  1.00 53.64  ? 330 PHE B CG  1 
ATOM 5126  C CD1 . PHE B 1 330 ? 37.211  28.051  -36.084  1.00 53.97  ? 330 PHE B CD1 1 
ATOM 5127  C CD2 . PHE B 1 330 ? 37.884  27.957  -33.814  1.00 54.36  ? 330 PHE B CD2 1 
ATOM 5128  C CE1 . PHE B 1 330 ? 38.528  28.179  -36.468  1.00 52.68  ? 330 PHE B CE1 1 
ATOM 5129  C CE2 . PHE B 1 330 ? 39.197  28.086  -34.195  1.00 49.23  ? 330 PHE B CE2 1 
ATOM 5130  C CZ  . PHE B 1 330 ? 39.518  28.197  -35.521  1.00 44.57  ? 330 PHE B CZ  1 
ATOM 5131  N N   . THR B 1 331 ? 32.287  28.280  -34.230  1.00 50.19  ? 331 THR B N   1 
ATOM 5132  C CA  . THR B 1 331 ? 30.932  27.869  -34.601  1.00 45.45  ? 331 THR B CA  1 
ATOM 5133  C C   . THR B 1 331 ? 30.252  28.914  -35.480  1.00 55.45  ? 331 THR B C   1 
ATOM 5134  O O   . THR B 1 331 ? 29.613  28.578  -36.495  1.00 59.90  ? 331 THR B O   1 
ATOM 5135  C CB  . THR B 1 331 ? 30.097  27.616  -33.352  1.00 53.35  ? 331 THR B CB  1 
ATOM 5136  O OG1 . THR B 1 331 ? 30.622  26.487  -32.647  1.00 65.62  ? 331 THR B OG1 1 
ATOM 5137  C CG2 . THR B 1 331 ? 28.656  27.354  -33.728  1.00 54.08  ? 331 THR B CG2 1 
ATOM 5138  N N   . SER B 1 332 ? 30.381  30.191  -35.108  1.00 55.98  ? 332 SER B N   1 
ATOM 5139  C CA  . SER B 1 332 ? 29.763  31.239  -35.920  1.00 50.14  ? 332 SER B CA  1 
ATOM 5140  C C   . SER B 1 332 ? 30.313  31.238  -37.342  1.00 53.46  ? 332 SER B C   1 
ATOM 5141  O O   . SER B 1 332 ? 29.557  31.394  -38.318  1.00 57.25  ? 332 SER B O   1 
ATOM 5142  C CB  . SER B 1 332 ? 29.980  32.601  -35.274  1.00 50.68  ? 332 SER B CB  1 
ATOM 5143  O OG  . SER B 1 332 ? 29.693  33.634  -36.196  1.00 55.61  ? 332 SER B OG  1 
ATOM 5144  N N   . VAL B 1 333 ? 31.631  31.068  -37.477  1.00 58.65  ? 333 VAL B N   1 
ATOM 5145  C CA  . VAL B 1 333 ? 32.240  31.028  -38.805  1.00 50.21  ? 333 VAL B CA  1 
ATOM 5146  C C   . VAL B 1 333 ? 31.625  29.916  -39.641  1.00 43.02  ? 333 VAL B C   1 
ATOM 5147  O O   . VAL B 1 333 ? 31.310  30.107  -40.826  1.00 49.18  ? 333 VAL B O   1 
ATOM 5148  C CB  . VAL B 1 333 ? 33.765  30.862  -38.691  1.00 49.89  ? 333 VAL B CB  1 
ATOM 5149  C CG1 . VAL B 1 333 ? 34.349  30.498  -40.031  1.00 43.50  ? 333 VAL B CG1 1 
ATOM 5150  C CG2 . VAL B 1 333 ? 34.395  32.129  -38.167  1.00 53.39  ? 333 VAL B CG2 1 
ATOM 5151  N N   . VAL B 1 334 ? 31.441  28.737  -39.040  1.00 55.29  ? 334 VAL B N   1 
ATOM 5152  C CA  . VAL B 1 334 ? 30.880  27.610  -39.788  1.00 58.78  ? 334 VAL B CA  1 
ATOM 5153  C C   . VAL B 1 334 ? 29.492  27.952  -40.314  1.00 63.62  ? 334 VAL B C   1 
ATOM 5154  O O   . VAL B 1 334 ? 29.169  27.698  -41.485  1.00 70.54  ? 334 VAL B O   1 
ATOM 5155  C CB  . VAL B 1 334 ? 30.845  26.344  -38.919  1.00 57.00  ? 334 VAL B CB  1 
ATOM 5156  C CG1 . VAL B 1 334 ? 29.840  25.367  -39.475  1.00 49.75  ? 334 VAL B CG1 1 
ATOM 5157  C CG2 . VAL B 1 334 ? 32.196  25.709  -38.887  1.00 63.20  ? 334 VAL B CG2 1 
ATOM 5158  N N   . ALA B 1 335 ? 28.643  28.519  -39.453  1.00 61.00  ? 335 ALA B N   1 
ATOM 5159  C CA  . ALA B 1 335 ? 27.278  28.819  -39.889  1.00 57.26  ? 335 ALA B CA  1 
ATOM 5160  C C   . ALA B 1 335 ? 27.268  29.796  -41.062  1.00 57.32  ? 335 ALA B C   1 
ATOM 5161  O O   . ALA B 1 335 ? 26.538  29.599  -42.053  1.00 65.99  ? 335 ALA B O   1 
ATOM 5162  C CB  . ALA B 1 335 ? 26.463  29.373  -38.725  1.00 59.42  ? 335 ALA B CB  1 
ATOM 5163  N N   . ASN B 1 336 ? 28.083  30.851  -40.975  1.00 54.28  ? 336 ASN B N   1 
ATOM 5164  C CA  . ASN B 1 336 ? 28.138  31.811  -42.075  1.00 54.30  ? 336 ASN B CA  1 
ATOM 5165  C C   . ASN B 1 336 ? 28.586  31.147  -43.369  1.00 55.36  ? 336 ASN B C   1 
ATOM 5166  O O   . ASN B 1 336 ? 28.013  31.401  -44.441  1.00 56.16  ? 336 ASN B O   1 
ATOM 5167  C CB  . ASN B 1 336 ? 29.076  32.960  -41.727  1.00 55.99  ? 336 ASN B CB  1 
ATOM 5168  C CG  . ASN B 1 336 ? 29.370  33.842  -42.914  1.00 55.27  ? 336 ASN B CG  1 
ATOM 5169  O OD1 . ASN B 1 336 ? 30.525  34.133  -43.213  1.00 58.08  ? 336 ASN B OD1 1 
ATOM 5170  N ND2 . ASN B 1 336 ? 28.325  34.265  -43.608  1.00 54.02  ? 336 ASN B ND2 1 
ATOM 5171  N N   . LEU B 1 337 ? 29.611  30.296  -43.291  1.00 59.15  ? 337 LEU B N   1 
ATOM 5172  C CA  . LEU B 1 337 ? 30.117  29.648  -44.497  1.00 55.31  ? 337 LEU B CA  1 
ATOM 5173  C C   . LEU B 1 337 ? 29.042  28.790  -45.143  1.00 53.53  ? 337 LEU B C   1 
ATOM 5174  O O   . LEU B 1 337 ? 28.914  28.757  -46.373  1.00 55.43  ? 337 LEU B O   1 
ATOM 5175  C CB  . LEU B 1 337 ? 31.341  28.802  -44.159  1.00 53.65  ? 337 LEU B CB  1 
ATOM 5176  C CG  . LEU B 1 337 ? 32.703  29.467  -44.325  1.00 58.07  ? 337 LEU B CG  1 
ATOM 5177  C CD1 . LEU B 1 337 ? 33.793  28.541  -43.841  1.00 56.85  ? 337 LEU B CD1 1 
ATOM 5178  C CD2 . LEU B 1 337 ? 32.938  29.861  -45.766  1.00 60.39  ? 337 LEU B CD2 1 
ATOM 5179  N N   . GLN B 1 338 ? 28.263  28.085  -44.325  1.00 54.91  ? 338 GLN B N   1 
ATOM 5180  C CA  . GLN B 1 338 ? 27.210  27.221  -44.852  1.00 54.18  ? 338 GLN B CA  1 
ATOM 5181  C C   . GLN B 1 338 ? 26.170  28.026  -45.624  1.00 57.99  ? 338 GLN B C   1 
ATOM 5182  O O   . GLN B 1 338 ? 25.787  27.668  -46.753  1.00 59.45  ? 338 GLN B O   1 
ATOM 5183  C CB  . GLN B 1 338 ? 26.567  26.470  -43.693  1.00 50.95  ? 338 GLN B CB  1 
ATOM 5184  C CG  . GLN B 1 338 ? 25.825  25.227  -44.062  1.00 60.91  ? 338 GLN B CG  1 
ATOM 5185  C CD  . GLN B 1 338 ? 25.921  24.189  -42.969  1.00 71.81  ? 338 GLN B CD  1 
ATOM 5186  O OE1 . GLN B 1 338 ? 25.484  24.418  -41.842  1.00 64.24  ? 338 GLN B OE1 1 
ATOM 5187  N NE2 . GLN B 1 338 ? 26.506  23.044  -43.290  1.00 76.77  ? 338 GLN B NE2 1 
ATOM 5188  N N   . THR B 1 339 ? 25.710  29.133  -45.034  1.00 65.04  ? 339 THR B N   1 
ATOM 5189  C CA  . THR B 1 339 ? 24.728  29.964  -45.731  1.00 59.43  ? 339 THR B CA  1 
ATOM 5190  C C   . THR B 1 339 ? 25.282  30.489  -47.052  1.00 60.04  ? 339 THR B C   1 
ATOM 5191  O O   . THR B 1 339 ? 24.601  30.442  -48.091  1.00 60.62  ? 339 THR B O   1 
ATOM 5192  C CB  . THR B 1 339 ? 24.295  31.127  -44.842  1.00 62.07  ? 339 THR B CB  1 
ATOM 5193  O OG1 . THR B 1 339 ? 23.400  30.653  -43.832  1.00 67.12  ? 339 THR B OG1 1 
ATOM 5194  C CG2 . THR B 1 339 ? 23.596  32.188  -45.662  1.00 56.33  ? 339 THR B CG2 1 
ATOM 5195  N N   . SER B 1 340 ? 26.525  30.980  -47.035  1.00 61.66  ? 340 SER B N   1 
ATOM 5196  C CA  . SER B 1 340 ? 27.110  31.534  -48.252  1.00 54.06  ? 340 SER B CA  1 
ATOM 5197  C C   . SER B 1 340 ? 27.228  30.479  -49.343  1.00 57.57  ? 340 SER B C   1 
ATOM 5198  O O   . SER B 1 340 ? 26.985  30.764  -50.523  1.00 59.86  ? 340 SER B O   1 
ATOM 5199  C CB  . SER B 1 340 ? 28.478  32.135  -47.953  1.00 58.51  ? 340 SER B CB  1 
ATOM 5200  O OG  . SER B 1 340 ? 29.236  32.256  -49.140  1.00 55.62  ? 340 SER B OG  1 
ATOM 5201  N N   . SER B 1 341 ? 27.617  29.258  -48.970  1.00 63.69  ? 341 SER B N   1 
ATOM 5202  C CA  . SER B 1 341 ? 27.744  28.195  -49.961  1.00 62.31  ? 341 SER B CA  1 
ATOM 5203  C C   . SER B 1 341 ? 26.406  27.889  -50.613  1.00 61.31  ? 341 SER B C   1 
ATOM 5204  O O   . SER B 1 341 ? 26.326  27.724  -51.838  1.00 61.18  ? 341 SER B O   1 
ATOM 5205  C CB  . SER B 1 341 ? 28.312  26.935  -49.318  1.00 65.98  ? 341 SER B CB  1 
ATOM 5206  O OG  . SER B 1 341 ? 28.074  25.810  -50.142  1.00 61.03  ? 341 SER B OG  1 
ATOM 5207  N N   . GLU B 1 342 ? 25.341  27.810  -49.811  1.00 68.67  ? 342 GLU B N   1 
ATOM 5208  C CA  . GLU B 1 342 ? 24.026  27.551  -50.394  1.00 64.43  ? 342 GLU B CA  1 
ATOM 5209  C C   . GLU B 1 342 ? 23.634  28.640  -51.384  1.00 61.98  ? 342 GLU B C   1 
ATOM 5210  O O   . GLU B 1 342 ? 23.155  28.348  -52.491  1.00 65.29  ? 342 GLU B O   1 
ATOM 5211  C CB  . GLU B 1 342 ? 22.976  27.437  -49.296  1.00 69.19  ? 342 GLU B CB  1 
ATOM 5212  C CG  . GLU B 1 342 ? 21.570  27.714  -49.765  1.00 68.82  ? 342 GLU B CG  1 
ATOM 5213  C CD  . GLU B 1 342 ? 20.585  27.761  -48.619  1.00 79.88  ? 342 GLU B CD  1 
ATOM 5214  O OE1 . GLU B 1 342 ? 21.028  27.731  -47.453  1.00 80.83  ? 342 GLU B OE1 1 
ATOM 5215  O OE2 . GLU B 1 342 ? 19.369  27.836  -48.882  1.00 81.20  ? 342 GLU B OE2 1 
ATOM 5216  N N   . ASN B 1 343 ? 23.841  29.904  -51.010  1.00 66.43  ? 343 ASN B N   1 
ATOM 5217  C CA  . ASN B 1 343 ? 23.447  30.995  -51.899  1.00 65.22  ? 343 ASN B CA  1 
ATOM 5218  C C   . ASN B 1 343 ? 24.238  30.972  -53.204  1.00 63.74  ? 343 ASN B C   1 
ATOM 5219  O O   . ASN B 1 343 ? 23.669  31.164  -54.286  1.00 61.33  ? 343 ASN B O   1 
ATOM 5220  C CB  . ASN B 1 343 ? 23.614  32.334  -51.187  1.00 69.00  ? 343 ASN B CB  1 
ATOM 5221  C CG  . ASN B 1 343 ? 22.324  32.829  -50.580  1.00 70.12  ? 343 ASN B CG  1 
ATOM 5222  O OD1 . ASN B 1 343 ? 21.292  32.873  -51.242  1.00 70.69  ? 343 ASN B OD1 1 
ATOM 5223  N ND2 . ASN B 1 343 ? 22.372  33.197  -49.308  1.00 69.99  ? 343 ASN B ND2 1 
ATOM 5224  N N   . LEU B 1 344 ? 25.551  30.732  -53.126  1.00 68.17  ? 344 LEU B N   1 
ATOM 5225  C CA  . LEU B 1 344 ? 26.363  30.689  -54.341  1.00 58.52  ? 344 LEU B CA  1 
ATOM 5226  C C   . LEU B 1 344 ? 25.947  29.544  -55.253  1.00 60.63  ? 344 LEU B C   1 
ATOM 5227  O O   . LEU B 1 344 ? 25.869  29.708  -56.479  1.00 63.05  ? 344 LEU B O   1 
ATOM 5228  C CB  . LEU B 1 344 ? 27.840  30.562  -53.982  1.00 62.31  ? 344 LEU B CB  1 
ATOM 5229  C CG  . LEU B 1 344 ? 28.701  31.816  -54.080  1.00 67.80  ? 344 LEU B CG  1 
ATOM 5230  C CD1 . LEU B 1 344 ? 30.143  31.466  -53.791  1.00 69.72  ? 344 LEU B CD1 1 
ATOM 5231  C CD2 . LEU B 1 344 ? 28.573  32.427  -55.456  1.00 55.59  ? 344 LEU B CD2 1 
ATOM 5232  N N   . SER B 1 345 ? 25.695  28.367  -54.675  1.00 63.62  ? 345 SER B N   1 
ATOM 5233  C CA  . SER B 1 345 ? 25.295  27.228  -55.492  1.00 57.06  ? 345 SER B CA  1 
ATOM 5234  C C   . SER B 1 345 ? 23.975  27.498  -56.196  1.00 54.05  ? 345 SER B C   1 
ATOM 5235  O O   . SER B 1 345 ? 23.810  27.153  -57.370  1.00 49.22  ? 345 SER B O   1 
ATOM 5236  C CB  . SER B 1 345 ? 25.195  25.970  -54.634  1.00 61.64  ? 345 SER B CB  1 
ATOM 5237  O OG  . SER B 1 345 ? 24.737  24.877  -55.404  1.00 62.79  ? 345 SER B OG  1 
ATOM 5238  N N   . ALA B 1 346 ? 23.021  28.113  -55.495  1.00 67.36  ? 346 ALA B N   1 
ATOM 5239  C CA  . ALA B 1 346 ? 21.760  28.464  -56.143  1.00 61.16  ? 346 ALA B CA  1 
ATOM 5240  C C   . ALA B 1 346 ? 21.971  29.476  -57.261  1.00 54.63  ? 346 ALA B C   1 
ATOM 5241  O O   . ALA B 1 346 ? 21.342  29.381  -58.320  1.00 46.41  ? 346 ALA B O   1 
ATOM 5242  C CB  . ALA B 1 346 ? 20.772  29.006  -55.114  1.00 64.46  ? 346 ALA B CB  1 
ATOM 5243  N N   . SER B 1 347 ? 22.845  30.459  -57.042  1.00 75.22  ? 347 SER B N   1 
ATOM 5244  C CA  . SER B 1 347 ? 23.052  31.500  -58.044  1.00 69.14  ? 347 SER B CA  1 
ATOM 5245  C C   . SER B 1 347 ? 23.697  30.947  -59.307  1.00 63.42  ? 347 SER B C   1 
ATOM 5246  O O   . SER B 1 347 ? 23.405  31.414  -60.413  1.00 60.74  ? 347 SER B O   1 
ATOM 5247  C CB  . SER B 1 347 ? 23.909  32.621  -57.464  1.00 66.05  ? 347 SER B CB  1 
ATOM 5248  O OG  . SER B 1 347 ? 23.524  32.909  -56.132  1.00 76.22  ? 347 SER B OG  1 
ATOM 5249  N N   . ARG B 1 348 ? 24.589  29.964  -59.163  1.00 70.50  ? 348 ARG B N   1 
ATOM 5250  C CA  . ARG B 1 348 ? 25.306  29.442  -60.327  1.00 64.55  ? 348 ARG B CA  1 
ATOM 5251  C C   . ARG B 1 348 ? 24.379  28.769  -61.330  1.00 70.51  ? 348 ARG B C   1 
ATOM 5252  O O   . ARG B 1 348 ? 24.657  28.780  -62.533  1.00 65.87  ? 348 ARG B O   1 
ATOM 5253  C CB  . ARG B 1 348 ? 26.382  28.455  -59.880  1.00 68.83  ? 348 ARG B CB  1 
ATOM 5254  C CG  . ARG B 1 348 ? 27.285  27.960  -60.994  1.00 65.92  ? 348 ARG B CG  1 
ATOM 5255  C CD  . ARG B 1 348 ? 26.932  26.546  -61.395  1.00 66.78  ? 348 ARG B CD  1 
ATOM 5256  N NE  . ARG B 1 348 ? 27.139  25.604  -60.304  1.00 74.32  ? 348 ARG B NE  1 
ATOM 5257  C CZ  . ARG B 1 348 ? 28.156  24.758  -60.228  1.00 70.91  ? 348 ARG B CZ  1 
ATOM 5258  N NH1 . ARG B 1 348 ? 29.087  24.711  -61.165  1.00 67.91  ? 348 ARG B NH1 1 
ATOM 5259  N NH2 . ARG B 1 348 ? 28.242  23.939  -59.184  1.00 68.67  ? 348 ARG B NH2 1 
ATOM 5260  N N   . SER B 1 349 ? 23.280  28.182  -60.862  1.00 73.05  ? 349 SER B N   1 
ATOM 5261  C CA  . SER B 1 349 ? 22.444  27.324  -61.692  1.00 62.92  ? 349 SER B CA  1 
ATOM 5262  C C   . SER B 1 349 ? 21.536  28.080  -62.648  1.00 61.15  ? 349 SER B C   1 
ATOM 5263  O O   . SER B 1 349 ? 20.885  27.444  -63.478  1.00 67.19  ? 349 SER B O   1 
ATOM 5264  C CB  . SER B 1 349 ? 21.584  26.426  -60.810  1.00 65.07  ? 349 SER B CB  1 
ATOM 5265  O OG  . SER B 1 349 ? 20.657  25.703  -61.593  1.00 72.02  ? 349 SER B OG  1 
ATOM 5266  N N   . ARG B 1 350 ? 21.453  29.404  -62.549  1.00 73.54  ? 350 ARG B N   1 
ATOM 5267  C CA  . ARG B 1 350 ? 20.524  30.139  -63.397  1.00 71.13  ? 350 ARG B CA  1 
ATOM 5268  C C   . ARG B 1 350 ? 21.073  30.393  -64.792  1.00 72.92  ? 350 ARG B C   1 
ATOM 5269  O O   . ARG B 1 350 ? 20.304  30.761  -65.683  1.00 77.44  ? 350 ARG B O   1 
ATOM 5270  C CB  . ARG B 1 350 ? 20.154  31.467  -62.741  1.00 62.95  ? 350 ARG B CB  1 
ATOM 5271  C CG  . ARG B 1 350 ? 18.911  31.404  -61.882  1.00 63.95  ? 350 ARG B CG  1 
ATOM 5272  C CD  . ARG B 1 350 ? 18.840  32.593  -60.955  1.00 69.65  ? 350 ARG B CD  1 
ATOM 5273  N NE  . ARG B 1 350 ? 17.955  32.356  -59.823  1.00 74.16  ? 350 ARG B NE  1 
ATOM 5274  C CZ  . ARG B 1 350 ? 18.152  32.845  -58.607  1.00 79.17  ? 350 ARG B CZ  1 
ATOM 5275  N NH1 . ARG B 1 350 ? 19.196  33.606  -58.330  1.00 78.09  ? 350 ARG B NH1 1 
ATOM 5276  N NH2 . ARG B 1 350 ? 17.279  32.563  -57.646  1.00 76.38  ? 350 ARG B NH2 1 
ATOM 5277  N N   . ILE B 1 351 ? 22.376  30.218  -65.008  1.00 71.77  ? 351 ILE B N   1 
ATOM 5278  C CA  . ILE B 1 351 ? 22.988  30.526  -66.292  1.00 71.15  ? 351 ILE B CA  1 
ATOM 5279  C C   . ILE B 1 351 ? 23.653  29.310  -66.921  1.00 75.97  ? 351 ILE B C   1 
ATOM 5280  O O   . ILE B 1 351 ? 24.305  29.435  -67.955  1.00 76.21  ? 351 ILE B O   1 
ATOM 5281  C CB  . ILE B 1 351 ? 23.992  31.688  -66.169  1.00 66.92  ? 351 ILE B CB  1 
ATOM 5282  C CG1 . ILE B 1 351 ? 25.278  31.220  -65.500  1.00 66.71  ? 351 ILE B CG1 1 
ATOM 5283  C CG2 . ILE B 1 351 ? 23.396  32.822  -65.373  1.00 70.67  ? 351 ILE B CG2 1 
ATOM 5284  C CD1 . ILE B 1 351 ? 26.408  32.189  -65.652  1.00 67.47  ? 351 ILE B CD1 1 
ATOM 5285  N N   . LYS B 1 352 ? 23.498  28.132  -66.324  1.00 78.50  ? 352 LYS B N   1 
ATOM 5286  C CA  . LYS B 1 352 ? 24.150  26.933  -66.828  1.00 70.63  ? 352 LYS B CA  1 
ATOM 5287  C C   . LYS B 1 352 ? 23.212  25.766  -67.086  1.00 75.34  ? 352 LYS B C   1 
ATOM 5288  O O   . LYS B 1 352 ? 23.488  24.976  -67.995  1.00 79.65  ? 352 LYS B O   1 
ATOM 5289  C CB  . LYS B 1 352 ? 25.242  26.474  -65.856  1.00 67.44  ? 352 LYS B CB  1 
ATOM 5290  C CG  . LYS B 1 352 ? 26.160  25.414  -66.415  1.00 71.51  ? 352 LYS B CG  1 
ATOM 5291  C CD  . LYS B 1 352 ? 26.955  24.758  -65.307  1.00 76.14  ? 352 LYS B CD  1 
ATOM 5292  C CE  . LYS B 1 352 ? 27.936  23.744  -65.856  1.00 75.11  ? 352 LYS B CE  1 
ATOM 5293  N NZ  . LYS B 1 352 ? 28.642  24.264  -67.054  1.00 78.93  ? 352 LYS B NZ  1 
ATOM 5294  N N   . ASP B 1 353 ? 22.117  25.635  -66.351  1.00 75.12  ? 353 ASP B N   1 
ATOM 5295  C CA  . ASP B 1 353 ? 21.254  24.470  -66.449  1.00 73.97  ? 353 ASP B CA  1 
ATOM 5296  C C   . ASP B 1 353 ? 20.300  24.588  -67.631  1.00 78.81  ? 353 ASP B C   1 
ATOM 5297  O O   . ASP B 1 353 ? 20.154  25.648  -68.242  1.00 82.20  ? 353 ASP B O   1 
ATOM 5298  C CB  . ASP B 1 353 ? 20.460  24.286  -65.161  1.00 76.37  ? 353 ASP B CB  1 
ATOM 5299  C CG  . ASP B 1 353 ? 21.304  23.740  -64.041  1.00 82.28  ? 353 ASP B CG  1 
ATOM 5300  O OD1 . ASP B 1 353 ? 22.407  23.234  -64.325  1.00 82.86  ? 353 ASP B OD1 1 
ATOM 5301  O OD2 . ASP B 1 353 ? 20.868  23.818  -62.876  1.00 86.13  ? 353 ASP B OD2 1 
ATOM 5302  N N   . THR B 1 354 ? 19.642  23.474  -67.942  1.00 75.53  ? 354 THR B N   1 
ATOM 5303  C CA  . THR B 1 354 ? 18.721  23.396  -69.067  1.00 70.77  ? 354 THR B CA  1 
ATOM 5304  C C   . THR B 1 354 ? 17.283  23.490  -68.588  1.00 71.80  ? 354 THR B C   1 
ATOM 5305  O O   . THR B 1 354 ? 16.927  22.941  -67.544  1.00 78.60  ? 354 THR B O   1 
ATOM 5306  C CB  . THR B 1 354 ? 18.907  22.089  -69.833  1.00 71.87  ? 354 THR B CB  1 
ATOM 5307  O OG1 . THR B 1 354 ? 20.304  21.822  -69.991  1.00 82.01  ? 354 THR B OG1 1 
ATOM 5308  C CG2 . THR B 1 354 ? 18.257  22.177  -71.194  1.00 68.33  ? 354 THR B CG2 1 
ATOM 5309  N N   . ASP B 1 355 ? 16.457  24.183  -69.364  1.00 74.92  ? 355 ASP B N   1 
ATOM 5310  C CA  . ASP B 1 355 ? 15.023  24.256  -69.117  1.00 77.39  ? 355 ASP B CA  1 
ATOM 5311  C C   . ASP B 1 355 ? 14.356  23.139  -69.906  1.00 76.65  ? 355 ASP B C   1 
ATOM 5312  O O   . ASP B 1 355 ? 14.272  23.203  -71.136  1.00 82.64  ? 355 ASP B O   1 
ATOM 5313  C CB  . ASP B 1 355 ? 14.469  25.617  -69.518  1.00 79.67  ? 355 ASP B CB  1 
ATOM 5314  C CG  . ASP B 1 355 ? 13.067  25.833  -69.017  1.00 83.61  ? 355 ASP B CG  1 
ATOM 5315  O OD1 . ASP B 1 355 ? 12.690  25.175  -68.028  1.00 81.45  ? 355 ASP B OD1 1 
ATOM 5316  O OD2 . ASP B 1 355 ? 12.340  26.652  -69.612  1.00 85.68  ? 355 ASP B OD2 1 
ATOM 5317  N N   . PHE B 1 356 ? 13.875  22.117  -69.198  1.00 62.61  ? 356 PHE B N   1 
ATOM 5318  C CA  . PHE B 1 356 ? 13.356  20.938  -69.880  1.00 61.15  ? 356 PHE B CA  1 
ATOM 5319  C C   . PHE B 1 356 ? 12.034  21.212  -70.576  1.00 70.36  ? 356 PHE B C   1 
ATOM 5320  O O   . PHE B 1 356 ? 11.721  20.561  -71.577  1.00 81.50  ? 356 PHE B O   1 
ATOM 5321  C CB  . PHE B 1 356 ? 13.210  19.784  -68.897  1.00 59.05  ? 356 PHE B CB  1 
ATOM 5322  C CG  . PHE B 1 356 ? 14.359  18.832  -68.926  1.00 65.13  ? 356 PHE B CG  1 
ATOM 5323  C CD1 . PHE B 1 356 ? 15.578  19.186  -68.389  1.00 71.27  ? 356 PHE B CD1 1 
ATOM 5324  C CD2 . PHE B 1 356 ? 14.229  17.593  -69.517  1.00 68.53  ? 356 PHE B CD2 1 
ATOM 5325  C CE1 . PHE B 1 356 ? 16.640  18.316  -68.423  1.00 71.04  ? 356 PHE B CE1 1 
ATOM 5326  C CE2 . PHE B 1 356 ? 15.290  16.721  -69.556  1.00 71.13  ? 356 PHE B CE2 1 
ATOM 5327  C CZ  . PHE B 1 356 ? 16.497  17.083  -69.007  1.00 68.19  ? 356 PHE B CZ  1 
ATOM 5328  N N   . ALA B 1 357 ? 11.243  22.157  -70.073  1.00 71.31  ? 357 ALA B N   1 
ATOM 5329  C CA  . ALA B 1 357 ? 9.968   22.448  -70.716  1.00 67.35  ? 357 ALA B CA  1 
ATOM 5330  C C   . ALA B 1 357 ? 10.172  23.089  -72.082  1.00 71.45  ? 357 ALA B C   1 
ATOM 5331  O O   . ALA B 1 357 ? 9.379   22.864  -73.001  1.00 76.62  ? 357 ALA B O   1 
ATOM 5332  C CB  . ALA B 1 357 ? 9.118   23.346  -69.822  1.00 60.07  ? 357 ALA B CB  1 
ATOM 5333  N N   . LYS B 1 358 ? 11.229  23.883  -72.237  1.00 67.98  ? 358 LYS B N   1 
ATOM 5334  C CA  . LYS B 1 358 ? 11.408  24.654  -73.461  1.00 68.78  ? 358 LYS B CA  1 
ATOM 5335  C C   . LYS B 1 358 ? 12.014  23.835  -74.595  1.00 73.98  ? 358 LYS B C   1 
ATOM 5336  O O   . LYS B 1 358 ? 11.694  24.076  -75.763  1.00 79.21  ? 358 LYS B O   1 
ATOM 5337  C CB  . LYS B 1 358 ? 12.273  25.882  -73.173  1.00 70.32  ? 358 LYS B CB  1 
ATOM 5338  C CG  . LYS B 1 358 ? 13.043  26.409  -74.363  1.00 74.78  ? 358 LYS B CG  1 
ATOM 5339  C CD  . LYS B 1 358 ? 13.486  27.839  -74.135  1.00 74.55  ? 358 LYS B CD  1 
ATOM 5340  C CE  . LYS B 1 358 ? 13.465  28.627  -75.431  1.00 77.57  ? 358 LYS B CE  1 
ATOM 5341  N NZ  . LYS B 1 358 ? 14.820  28.735  -76.039  1.00 79.78  ? 358 LYS B NZ  1 
ATOM 5342  N N   . GLU B 1 359 ? 12.873  22.865  -74.282  1.00 72.59  ? 359 GLU B N   1 
ATOM 5343  C CA  . GLU B 1 359 ? 13.614  22.167  -75.329  1.00 71.40  ? 359 GLU B CA  1 
ATOM 5344  C C   . GLU B 1 359 ? 12.713  21.253  -76.153  1.00 79.26  ? 359 GLU B C   1 
ATOM 5345  O O   . GLU B 1 359 ? 12.916  21.094  -77.365  1.00 85.89  ? 359 GLU B O   1 
ATOM 5346  C CB  . GLU B 1 359 ? 14.747  21.362  -74.704  1.00 68.33  ? 359 GLU B CB  1 
ATOM 5347  C CG  . GLU B 1 359 ? 16.035  21.439  -75.475  1.00 79.43  ? 359 GLU B CG  1 
ATOM 5348  C CD  . GLU B 1 359 ? 16.674  22.797  -75.358  1.00 84.21  ? 359 GLU B CD  1 
ATOM 5349  O OE1 . GLU B 1 359 ? 16.680  23.347  -74.240  1.00 83.17  ? 359 GLU B OE1 1 
ATOM 5350  O OE2 . GLU B 1 359 ? 17.163  23.320  -76.378  1.00 87.61  ? 359 GLU B OE2 1 
ATOM 5351  N N   . THR B 1 360 ? 11.721  20.639  -75.510  1.00 64.22  ? 360 THR B N   1 
ATOM 5352  C CA  . THR B 1 360 ? 10.907  19.631  -76.176  1.00 65.44  ? 360 THR B CA  1 
ATOM 5353  C C   . THR B 1 360 ? 10.103  20.214  -77.334  1.00 70.68  ? 360 THR B C   1 
ATOM 5354  O O   . THR B 1 360 ? 9.921   19.545  -78.362  1.00 74.73  ? 360 THR B O   1 
ATOM 5355  C CB  . THR B 1 360 ? 9.990   18.978  -75.155  1.00 61.72  ? 360 THR B CB  1 
ATOM 5356  O OG1 . THR B 1 360 ? 9.108   19.970  -74.622  1.00 71.96  ? 360 THR B OG1 1 
ATOM 5357  C CG2 . THR B 1 360 ? 10.811  18.395  -74.023  1.00 53.01  ? 360 THR B CG2 1 
ATOM 5358  N N   . ALA B 1 361 ? 9.617   21.448  -77.192  1.00 68.54  ? 361 ALA B N   1 
ATOM 5359  C CA  . ALA B 1 361 ? 8.888   22.079  -78.286  1.00 70.85  ? 361 ALA B CA  1 
ATOM 5360  C C   . ALA B 1 361 ? 9.773   22.244  -79.514  1.00 81.27  ? 361 ALA B C   1 
ATOM 5361  O O   . ALA B 1 361 ? 9.341   21.974  -80.643  1.00 86.56  ? 361 ALA B O   1 
ATOM 5362  C CB  . ALA B 1 361 ? 8.335   23.428  -77.836  1.00 72.48  ? 361 ALA B CB  1 
ATOM 5363  N N   . GLU B 1 362 ? 11.018  22.684  -79.315  1.00 78.34  ? 362 GLU B N   1 
ATOM 5364  C CA  . GLU B 1 362 ? 11.945  22.798  -80.436  1.00 78.73  ? 362 GLU B CA  1 
ATOM 5365  C C   . GLU B 1 362 ? 12.230  21.439  -81.052  1.00 81.79  ? 362 GLU B C   1 
ATOM 5366  O O   . GLU B 1 362 ? 12.347  21.313  -82.280  1.00 86.47  ? 362 GLU B O   1 
ATOM 5367  C CB  . GLU B 1 362 ? 13.241  23.464  -79.982  1.00 74.91  ? 362 GLU B CB  1 
ATOM 5368  C CG  . GLU B 1 362 ? 13.085  24.927  -79.640  1.00 84.50  ? 362 GLU B CG  1 
ATOM 5369  C CD  . GLU B 1 362 ? 12.148  25.646  -80.591  1.00 88.14  ? 362 GLU B CD  1 
ATOM 5370  O OE1 . GLU B 1 362 ? 12.396  25.610  -81.815  1.00 84.68  ? 362 GLU B OE1 1 
ATOM 5371  O OE2 . GLU B 1 362 ? 11.169  26.257  -80.115  1.00 89.63  ? 362 GLU B OE2 1 
ATOM 5372  N N   . LEU B 1 363 ? 12.356  20.410  -80.212  1.00 67.32  ? 363 LEU B N   1 
ATOM 5373  C CA  . LEU B 1 363 ? 12.573  19.065  -80.733  1.00 67.35  ? 363 LEU B CA  1 
ATOM 5374  C C   . LEU B 1 363 ? 11.450  18.667  -81.683  1.00 72.80  ? 363 LEU B C   1 
ATOM 5375  O O   . LEU B 1 363 ? 11.696  18.231  -82.817  1.00 81.01  ? 363 LEU B O   1 
ATOM 5376  C CB  . LEU B 1 363 ? 12.689  18.077  -79.575  1.00 59.67  ? 363 LEU B CB  1 
ATOM 5377  C CG  . LEU B 1 363 ? 12.992  16.625  -79.925  1.00 63.68  ? 363 LEU B CG  1 
ATOM 5378  C CD1 . LEU B 1 363 ? 14.427  16.500  -80.380  1.00 69.26  ? 363 LEU B CD1 1 
ATOM 5379  C CD2 . LEU B 1 363 ? 12.735  15.730  -78.731  1.00 61.66  ? 363 LEU B CD2 1 
ATOM 5380  N N   . THR B 1 364 ? 10.203  18.855  -81.248  1.00 67.84  ? 364 THR B N   1 
ATOM 5381  C CA  . THR B 1 364 ? 9.064   18.484  -82.086  1.00 71.59  ? 364 THR B CA  1 
ATOM 5382  C C   . THR B 1 364 ? 9.012   19.314  -83.366  1.00 70.51  ? 364 THR B C   1 
ATOM 5383  O O   . THR B 1 364 ? 8.723   18.787  -84.453  1.00 77.03  ? 364 THR B O   1 
ATOM 5384  C CB  . THR B 1 364 ? 7.768   18.635  -81.297  1.00 68.78  ? 364 THR B CB  1 
ATOM 5385  O OG1 . THR B 1 364 ? 7.865   17.890  -80.078  1.00 68.04  ? 364 THR B OG1 1 
ATOM 5386  C CG2 . THR B 1 364 ? 6.602   18.115  -82.102  1.00 70.79  ? 364 THR B CG2 1 
ATOM 5387  N N   . ARG B 1 365 ? 9.287   20.616  -83.260  1.00 62.79  ? 365 ARG B N   1 
ATOM 5388  C CA  . ARG B 1 365 ? 9.247   21.478  -84.437  1.00 69.19  ? 365 ARG B CA  1 
ATOM 5389  C C   . ARG B 1 365 ? 10.251  21.024  -85.489  1.00 74.42  ? 365 ARG B C   1 
ATOM 5390  O O   . ARG B 1 365 ? 9.920   20.903  -86.679  1.00 80.17  ? 365 ARG B O   1 
ATOM 5391  C CB  . ARG B 1 365 ? 9.530   22.920  -84.030  1.00 72.65  ? 365 ARG B CB  1 
ATOM 5392  C CG  . ARG B 1 365 ? 9.022   23.947  -85.009  1.00 72.96  ? 365 ARG B CG  1 
ATOM 5393  C CD  . ARG B 1 365 ? 9.174   25.346  -84.446  1.00 71.40  ? 365 ARG B CD  1 
ATOM 5394  N NE  . ARG B 1 365 ? 10.575  25.669  -84.202  1.00 79.33  ? 365 ARG B NE  1 
ATOM 5395  C CZ  . ARG B 1 365 ? 11.466  25.919  -85.153  1.00 80.38  ? 365 ARG B CZ  1 
ATOM 5396  N NH1 . ARG B 1 365 ? 11.131  25.919  -86.432  1.00 76.15  ? 365 ARG B NH1 1 
ATOM 5397  N NH2 . ARG B 1 365 ? 12.724  26.176  -84.811  1.00 79.30  ? 365 ARG B NH2 1 
ATOM 5398  N N   . THR B 1 366 ? 11.490  20.769  -85.066  1.00 68.59  ? 366 THR B N   1 
ATOM 5399  C CA  . THR B 1 366 ? 12.505  20.318  -86.009  1.00 70.14  ? 366 THR B CA  1 
ATOM 5400  C C   . THR B 1 366 ? 12.128  18.978  -86.621  1.00 75.81  ? 366 THR B C   1 
ATOM 5401  O O   . THR B 1 366 ? 12.337  18.750  -87.822  1.00 81.38  ? 366 THR B O   1 
ATOM 5402  C CB  . THR B 1 366 ? 13.857  20.226  -85.314  1.00 69.87  ? 366 THR B CB  1 
ATOM 5403  O OG1 . THR B 1 366 ? 13.692  19.566  -84.057  1.00 77.80  ? 366 THR B OG1 1 
ATOM 5404  C CG2 . THR B 1 366 ? 14.418  21.607  -85.075  1.00 72.56  ? 366 THR B CG2 1 
ATOM 5405  N N   . GLN B 1 367 ? 11.561  18.078  -85.813  1.00 68.25  ? 367 GLN B N   1 
ATOM 5406  C CA  . GLN B 1 367 ? 11.191  16.772  -86.341  1.00 67.58  ? 367 GLN B CA  1 
ATOM 5407  C C   . GLN B 1 367 ? 10.144  16.890  -87.441  1.00 73.63  ? 367 GLN B C   1 
ATOM 5408  O O   . GLN B 1 367 ? 10.232  16.200  -88.462  1.00 76.32  ? 367 GLN B O   1 
ATOM 5409  C CB  . GLN B 1 367 ? 10.702  15.867  -85.216  1.00 66.09  ? 367 GLN B CB  1 
ATOM 5410  C CG  . GLN B 1 367 ? 11.832  15.196  -84.466  1.00 70.48  ? 367 GLN B CG  1 
ATOM 5411  C CD  . GLN B 1 367 ? 11.338  14.244  -83.404  1.00 79.69  ? 367 GLN B CD  1 
ATOM 5412  O OE1 . GLN B 1 367 ? 10.159  14.244  -83.055  1.00 85.16  ? 367 GLN B OE1 1 
ATOM 5413  N NE2 . GLN B 1 367 ? 12.234  13.410  -82.895  1.00 75.21  ? 367 GLN B NE2 1 
ATOM 5414  N N   . ILE B 1 368 ? 9.149   17.760  -87.263  1.00 73.42  ? 368 ILE B N   1 
ATOM 5415  C CA  . ILE B 1 368 ? 8.141   17.912  -88.314  1.00 71.17  ? 368 ILE B CA  1 
ATOM 5416  C C   . ILE B 1 368 ? 8.743   18.560  -89.560  1.00 73.11  ? 368 ILE B C   1 
ATOM 5417  O O   . ILE B 1 368 ? 8.450   18.155  -90.701  1.00 78.46  ? 368 ILE B O   1 
ATOM 5418  C CB  . ILE B 1 368 ? 6.932   18.705  -87.791  1.00 69.84  ? 368 ILE B CB  1 
ATOM 5419  C CG1 . ILE B 1 368 ? 6.055   17.810  -86.921  1.00 71.16  ? 368 ILE B CG1 1 
ATOM 5420  C CG2 . ILE B 1 368 ? 6.122   19.260  -88.941  1.00 67.99  ? 368 ILE B CG2 1 
ATOM 5421  C CD1 . ILE B 1 368 ? 5.392   18.536  -85.792  1.00 74.39  ? 368 ILE B CD1 1 
ATOM 5422  N N   . LEU B 1 369 ? 9.587   19.577  -89.368  1.00 69.39  ? 369 LEU B N   1 
ATOM 5423  C CA  . LEU B 1 369 ? 10.164  20.264  -90.518  1.00 65.32  ? 369 LEU B CA  1 
ATOM 5424  C C   . LEU B 1 369 ? 11.007  19.319  -91.363  1.00 71.26  ? 369 LEU B C   1 
ATOM 5425  O O   . LEU B 1 369 ? 11.034  19.434  -92.596  1.00 70.85  ? 369 LEU B O   1 
ATOM 5426  C CB  . LEU B 1 369 ? 10.998  21.452  -90.055  1.00 67.17  ? 369 LEU B CB  1 
ATOM 5427  C CG  . LEU B 1 369 ? 10.210  22.726  -89.783  1.00 68.64  ? 369 LEU B CG  1 
ATOM 5428  C CD1 . LEU B 1 369 ? 11.028  23.649  -88.914  1.00 72.50  ? 369 LEU B CD1 1 
ATOM 5429  C CD2 . LEU B 1 369 ? 9.845   23.398  -91.087  1.00 69.37  ? 369 LEU B CD2 1 
ATOM 5430  N N   . GLN B 1 370 ? 11.701  18.376  -90.720  1.00 79.81  ? 370 GLN B N   1 
ATOM 5431  C CA  . GLN B 1 370 ? 12.518  17.431  -91.476  1.00 76.85  ? 370 GLN B CA  1 
ATOM 5432  C C   . GLN B 1 370 ? 11.677  16.611  -92.449  1.00 81.60  ? 370 GLN B C   1 
ATOM 5433  O O   . GLN B 1 370 ? 12.046  16.452  -93.621  1.00 81.16  ? 370 GLN B O   1 
ATOM 5434  C CB  . GLN B 1 370 ? 13.266  16.509  -90.520  1.00 72.69  ? 370 GLN B CB  1 
ATOM 5435  C CG  . GLN B 1 370 ? 14.489  17.130  -89.903  1.00 77.11  ? 370 GLN B CG  1 
ATOM 5436  C CD  . GLN B 1 370 ? 15.666  16.186  -89.908  1.00 88.57  ? 370 GLN B CD  1 
ATOM 5437  O OE1 . GLN B 1 370 ? 15.498  14.968  -89.900  1.00 87.49  ? 370 GLN B OE1 1 
ATOM 5438  N NE2 . GLN B 1 370 ? 16.869  16.741  -89.932  1.00 91.09  ? 370 GLN B NE2 1 
ATOM 5439  N N   . GLN B 1 371 ? 10.549  16.075  -91.979  1.00 79.71  ? 371 GLN B N   1 
ATOM 5440  C CA  . GLN B 1 371 ? 9.698   15.264  -92.843  1.00 76.82  ? 371 GLN B CA  1 
ATOM 5441  C C   . GLN B 1 371 ? 9.114   16.094  -93.974  1.00 78.68  ? 371 GLN B C   1 
ATOM 5442  O O   . GLN B 1 371 ? 9.042   15.632  -95.124  1.00 83.64  ? 371 GLN B O   1 
ATOM 5443  C CB  . GLN B 1 371 ? 8.588   14.618  -92.021  1.00 73.58  ? 371 GLN B CB  1 
ATOM 5444  C CG  . GLN B 1 371 ? 9.087   13.978  -90.743  1.00 80.30  ? 371 GLN B CG  1 
ATOM 5445  C CD  . GLN B 1 371 ? 8.105   12.986  -90.166  1.00 87.19  ? 371 GLN B CD  1 
ATOM 5446  O OE1 . GLN B 1 371 ? 7.690   12.045  -90.839  1.00 90.39  ? 371 GLN B OE1 1 
ATOM 5447  N NE2 . GLN B 1 371 ? 7.731   13.187  -88.910  1.00 87.44  ? 371 GLN B NE2 1 
ATOM 5448  N N   . ALA B 1 372 ? 8.694   17.324  -93.673  1.00 71.13  ? 372 ALA B N   1 
ATOM 5449  C CA  . ALA B 1 372 ? 8.175   18.178  -94.738  1.00 67.25  ? 372 ALA B CA  1 
ATOM 5450  C C   . ALA B 1 372 ? 9.229   18.400  -95.816  1.00 72.58  ? 372 ALA B C   1 
ATOM 5451  O O   . ALA B 1 372 ? 8.948   18.287  -97.020  1.00 75.20  ? 372 ALA B O   1 
ATOM 5452  C CB  . ALA B 1 372 ? 7.701   19.509  -94.161  1.00 71.53  ? 372 ALA B CB  1 
ATOM 5453  N N   . GLY B 1 373 ? 10.463  18.687  -95.397  1.00 80.87  ? 373 GLY B N   1 
ATOM 5454  C CA  . GLY B 1 373 ? 11.525  18.915  -96.362  1.00 81.47  ? 373 GLY B CA  1 
ATOM 5455  C C   . GLY B 1 373 ? 11.841  17.688  -97.194  1.00 82.26  ? 373 GLY B C   1 
ATOM 5456  O O   . GLY B 1 373 ? 12.074  17.791  -98.401  1.00 82.55  ? 373 GLY B O   1 
ATOM 5457  N N   . THR B 1 374 ? 11.859  16.513  -96.563  1.00 76.63  ? 374 THR B N   1 
ATOM 5458  C CA  . THR B 1 374 ? 12.150  15.286  -97.301  1.00 75.34  ? 374 THR B CA  1 
ATOM 5459  C C   . THR B 1 374 ? 11.093  15.021  -98.366  1.00 77.84  ? 374 THR B C   1 
ATOM 5460  O O   . THR B 1 374 ? 11.417  14.712  -99.523  1.00 81.13  ? 374 THR B O   1 
ATOM 5461  C CB  . THR B 1 374 ? 12.245  14.106  -96.337  1.00 75.30  ? 374 THR B CB  1 
ATOM 5462  O OG1 . THR B 1 374 ? 13.024  14.479  -95.195  1.00 82.72  ? 374 THR B OG1 1 
ATOM 5463  C CG2 . THR B 1 374 ? 12.894  12.927  -97.016  1.00 72.97  ? 374 THR B CG2 1 
ATOM 5464  N N   . ALA B 1 375 ? 9.817   15.147  -97.996  1.00 80.14  ? 375 ALA B N   1 
ATOM 5465  C CA  . ALA B 1 375 ? 8.757   14.905  -98.969  1.00 79.65  ? 375 ALA B CA  1 
ATOM 5466  C C   . ALA B 1 375 ? 8.839   15.890  -100.128 1.00 83.88  ? 375 ALA B C   1 
ATOM 5467  O O   . ALA B 1 375 ? 8.691   15.506  -101.299 1.00 86.85  ? 375 ALA B O   1 
ATOM 5468  C CB  . ALA B 1 375 ? 7.394   14.987  -98.290  1.00 77.24  ? 375 ALA B CB  1 
ATOM 5469  N N   . MET B 1 376 ? 9.088   17.166  -99.827  1.00 88.45  ? 376 MET B N   1 
ATOM 5470  C CA  . MET B 1 376 ? 9.163   18.146  -100.902 1.00 86.17  ? 376 MET B CA  1 
ATOM 5471  C C   . MET B 1 376 ? 10.373  17.912  -101.800 1.00 87.45  ? 376 MET B C   1 
ATOM 5472  O O   . MET B 1 376 ? 10.289  18.124  -103.015 1.00 87.40  ? 376 MET B O   1 
ATOM 5473  C CB  . MET B 1 376 ? 9.177   19.555  -100.320 1.00 87.78  ? 376 MET B CB  1 
ATOM 5474  C CG  . MET B 1 376 ? 7.800   20.158  -100.005 1.00 90.54  ? 376 MET B CG  1 
ATOM 5475  S SD  . MET B 1 376 ? 6.276   19.832  -100.945 1.00 95.71  ? 376 MET B SD  1 
ATOM 5476  C CE  . MET B 1 376 ? 6.786   19.520  -102.630 1.00 88.81  ? 376 MET B CE  1 
ATOM 5477  N N   . LEU B 1 377 ? 11.497  17.468  -101.232 1.00 83.54  ? 377 LEU B N   1 
ATOM 5478  C CA  . LEU B 1 377 ? 12.656  17.141  -102.055 1.00 82.00  ? 377 LEU B CA  1 
ATOM 5479  C C   . LEU B 1 377 ? 12.348  15.995  -103.006 1.00 86.67  ? 377 LEU B C   1 
ATOM 5480  O O   . LEU B 1 377 ? 12.731  16.034  -104.183 1.00 89.01  ? 377 LEU B O   1 
ATOM 5481  C CB  . LEU B 1 377 ? 13.847  16.793  -101.166 1.00 81.90  ? 377 LEU B CB  1 
ATOM 5482  C CG  . LEU B 1 377 ? 15.118  16.342  -101.882 1.00 82.41  ? 377 LEU B CG  1 
ATOM 5483  C CD1 . LEU B 1 377 ? 15.472  17.289  -103.004 1.00 85.35  ? 377 LEU B CD1 1 
ATOM 5484  C CD2 . LEU B 1 377 ? 16.261  16.231  -100.896 1.00 84.14  ? 377 LEU B CD2 1 
ATOM 5485  N N   . ALA B 1 378 ? 11.656  14.963  -102.516 1.00 90.86  ? 378 ALA B N   1 
ATOM 5486  C CA  . ALA B 1 378 ? 11.283  13.859  -103.398 1.00 91.11  ? 378 ALA B CA  1 
ATOM 5487  C C   . ALA B 1 378 ? 10.378  14.340  -104.528 1.00 91.94  ? 378 ALA B C   1 
ATOM 5488  O O   . ALA B 1 378 ? 10.560  13.955  -105.693 1.00 89.59  ? 378 ALA B O   1 
ATOM 5489  C CB  . ALA B 1 378 ? 10.603  12.752  -102.598 1.00 88.90  ? 378 ALA B CB  1 
ATOM 5490  N N   . GLN B 1 379 ? 9.403   15.193  -104.204 1.00 100.68 ? 379 GLN B N   1 
ATOM 5491  C CA  . GLN B 1 379 ? 8.530   15.734  -105.243 1.00 99.60  ? 379 GLN B CA  1 
ATOM 5492  C C   . GLN B 1 379 ? 9.322   16.522  -106.279 1.00 101.48 ? 379 GLN B C   1 
ATOM 5493  O O   . GLN B 1 379 ? 9.086   16.394  -107.488 1.00 103.07 ? 379 GLN B O   1 
ATOM 5494  C CB  . GLN B 1 379 ? 7.463   16.625  -104.616 1.00 101.61 ? 379 GLN B CB  1 
ATOM 5495  C CG  . GLN B 1 379 ? 6.175   16.716  -105.401 1.00 101.80 ? 379 GLN B CG  1 
ATOM 5496  C CD  . GLN B 1 379 ? 5.232   15.585  -105.075 1.00 105.24 ? 379 GLN B CD  1 
ATOM 5497  O OE1 . GLN B 1 379 ? 5.363   14.933  -104.040 1.00 103.30 ? 379 GLN B OE1 1 
ATOM 5498  N NE2 . GLN B 1 379 ? 4.263   15.353  -105.950 1.00 105.42 ? 379 GLN B NE2 1 
ATOM 5499  N N   . ALA B 1 380 ? 10.261  17.351  -105.820 1.00 100.87 ? 380 ALA B N   1 
ATOM 5500  C CA  . ALA B 1 380 ? 11.058  18.153  -106.742 1.00 99.20  ? 380 ALA B CA  1 
ATOM 5501  C C   . ALA B 1 380 ? 11.896  17.271  -107.652 1.00 100.49 ? 380 ALA B C   1 
ATOM 5502  O O   . ALA B 1 380 ? 12.049  17.562  -108.843 1.00 99.31  ? 380 ALA B O   1 
ATOM 5503  C CB  . ALA B 1 380 ? 11.951  19.115  -105.964 1.00 101.59 ? 380 ALA B CB  1 
ATOM 5504  N N   . ASN B 1 381 ? 12.458  16.193  -107.105 1.00 110.41 ? 381 ASN B N   1 
ATOM 5505  C CA  . ASN B 1 381 ? 13.211  15.262  -107.939 1.00 109.34 ? 381 ASN B CA  1 
ATOM 5506  C C   . ASN B 1 381 ? 12.317  14.618  -108.987 1.00 111.66 ? 381 ASN B C   1 
ATOM 5507  O O   . ASN B 1 381 ? 12.738  14.416  -110.131 1.00 108.91 ? 381 ASN B O   1 
ATOM 5508  C CB  . ASN B 1 381 ? 13.872  14.192  -107.076 1.00 108.93 ? 381 ASN B CB  1 
ATOM 5509  C CG  . ASN B 1 381 ? 15.265  14.576  -106.648 1.00 111.92 ? 381 ASN B CG  1 
ATOM 5510  O OD1 . ASN B 1 381 ? 15.781  15.618  -107.046 1.00 112.22 ? 381 ASN B OD1 1 
ATOM 5511  N ND2 . ASN B 1 381 ? 15.886  13.736  -105.831 1.00 113.24 ? 381 ASN B ND2 1 
ATOM 5512  N N   . GLN B 1 382 ? 11.082  14.283  -108.618 1.00 123.10 ? 382 GLN B N   1 
ATOM 5513  C CA  . GLN B 1 382 ? 10.200  13.617  -109.569 1.00 120.20 ? 382 GLN B CA  1 
ATOM 5514  C C   . GLN B 1 382 ? 9.612   14.563  -110.607 1.00 114.60 ? 382 GLN B C   1 
ATOM 5515  O O   . GLN B 1 382 ? 9.134   14.090  -111.641 1.00 110.41 ? 382 GLN B O   1 
ATOM 5516  C CB  . GLN B 1 382 ? 9.059   12.914  -108.834 1.00 121.26 ? 382 GLN B CB  1 
ATOM 5517  C CG  . GLN B 1 382 ? 9.452   11.602  -108.182 1.00 123.83 ? 382 GLN B CG  1 
ATOM 5518  C CD  . GLN B 1 382 ? 10.139  10.646  -109.133 1.00 123.17 ? 382 GLN B CD  1 
ATOM 5519  O OE1 . GLN B 1 382 ? 9.802   10.574  -110.314 1.00 123.43 ? 382 GLN B OE1 1 
ATOM 5520  N NE2 . GLN B 1 382 ? 11.116  9.906   -108.621 1.00 119.93 ? 382 GLN B NE2 1 
ATOM 5521  N N   . VAL B 1 383 ? 9.633   15.875  -110.357 1.00 119.82 ? 383 VAL B N   1 
ATOM 5522  C CA  . VAL B 1 383 ? 8.961   16.818  -111.263 1.00 120.73 ? 383 VAL B CA  1 
ATOM 5523  C C   . VAL B 1 383 ? 9.443   16.744  -112.710 1.00 122.02 ? 383 VAL B C   1 
ATOM 5524  O O   . VAL B 1 383 ? 8.594   16.646  -113.611 1.00 122.89 ? 383 VAL B O   1 
ATOM 5525  C CB  . VAL B 1 383 ? 9.054   18.248  -110.703 1.00 119.88 ? 383 VAL B CB  1 
ATOM 5526  C CG1 . VAL B 1 383 ? 8.877   19.250  -111.823 1.00 117.61 ? 383 VAL B CG1 1 
ATOM 5527  C CG2 . VAL B 1 383 ? 7.980   18.470  -109.665 1.00 120.61 ? 383 VAL B CG2 1 
ATOM 5528  N N   . PRO B 1 384 ? 10.764  16.787  -113.015 1.00 125.84 ? 384 PRO B N   1 
ATOM 5529  C CA  . PRO B 1 384 ? 11.185  17.009  -114.411 1.00 122.41 ? 384 PRO B CA  1 
ATOM 5530  C C   . PRO B 1 384 ? 10.885  15.872  -115.371 1.00 124.95 ? 384 PRO B C   1 
ATOM 5531  O O   . PRO B 1 384 ? 11.388  15.854  -116.500 1.00 121.86 ? 384 PRO B O   1 
ATOM 5532  C CB  . PRO B 1 384 ? 12.702  17.206  -114.293 1.00 119.36 ? 384 PRO B CB  1 
ATOM 5533  C CG  . PRO B 1 384 ? 12.935  17.510  -112.873 1.00 124.29 ? 384 PRO B CG  1 
ATOM 5534  C CD  . PRO B 1 384 ? 11.931  16.723  -112.126 1.00 123.65 ? 384 PRO B CD  1 
ATOM 5535  N N   . GLN B 1 385 ? 10.087  14.902  -114.942 1.00 140.47 ? 385 GLN B N   1 
ATOM 5536  C CA  . GLN B 1 385 ? 9.900   13.725  -115.770 1.00 136.65 ? 385 GLN B CA  1 
ATOM 5537  C C   . GLN B 1 385 ? 9.048   13.997  -116.992 1.00 135.36 ? 385 GLN B C   1 
ATOM 5538  O O   . GLN B 1 385 ? 9.321   13.396  -118.028 1.00 134.68 ? 385 GLN B O   1 
ATOM 5539  C CB  . GLN B 1 385 ? 9.343   12.619  -114.867 1.00 136.94 ? 385 GLN B CB  1 
ATOM 5540  C CG  . GLN B 1 385 ? 9.282   11.179  -115.322 1.00 135.61 ? 385 GLN B CG  1 
ATOM 5541  C CD  . GLN B 1 385 ? 8.499   10.908  -116.564 1.00 137.59 ? 385 GLN B CD  1 
ATOM 5542  O OE1 . GLN B 1 385 ? 7.633   11.694  -116.982 1.00 137.27 ? 385 GLN B OE1 1 
ATOM 5543  N NE2 . GLN B 1 385 ? 8.772   9.760   -117.177 1.00 139.37 ? 385 GLN B NE2 1 
ATOM 5544  N N   . GLY B 1 386 ? 8.112   14.949  -116.939 1.00 137.70 ? 386 GLY B N   1 
ATOM 5545  C CA  . GLY B 1 386 ? 7.087   15.036  -117.967 1.00 138.36 ? 386 GLY B CA  1 
ATOM 5546  C C   . GLY B 1 386 ? 7.560   15.537  -119.313 1.00 139.55 ? 386 GLY B C   1 
ATOM 5547  O O   . GLY B 1 386 ? 6.776   15.515  -120.272 1.00 139.79 ? 386 GLY B O   1 
ATOM 5548  N N   . VAL B 1 387 ? 8.796   16.032  -119.400 1.00 140.90 ? 387 VAL B N   1 
ATOM 5549  C CA  . VAL B 1 387 ? 9.301   16.452  -120.703 1.00 140.52 ? 387 VAL B CA  1 
ATOM 5550  C C   . VAL B 1 387 ? 9.351   15.273  -121.664 1.00 142.06 ? 387 VAL B C   1 
ATOM 5551  O O   . VAL B 1 387 ? 9.122   15.427  -122.875 1.00 141.19 ? 387 VAL B O   1 
ATOM 5552  C CB  . VAL B 1 387 ? 10.682  17.113  -120.549 1.00 142.21 ? 387 VAL B CB  1 
ATOM 5553  C CG1 . VAL B 1 387 ? 11.581  16.268  -119.654 1.00 143.25 ? 387 VAL B CG1 1 
ATOM 5554  C CG2 . VAL B 1 387 ? 11.317  17.311  -121.892 1.00 143.32 ? 387 VAL B CG2 1 
ATOM 5555  N N   . LEU B 1 388 ? 9.624   14.079  -121.135 1.00 148.66 ? 388 LEU B N   1 
ATOM 5556  C CA  . LEU B 1 388 ? 9.835   12.903  -121.966 1.00 147.75 ? 388 LEU B CA  1 
ATOM 5557  C C   . LEU B 1 388 ? 8.627   12.586  -122.836 1.00 148.23 ? 388 LEU B C   1 
ATOM 5558  O O   . LEU B 1 388 ? 8.784   12.048  -123.938 1.00 146.49 ? 388 LEU B O   1 
ATOM 5559  C CB  . LEU B 1 388 ? 10.166  11.710  -121.078 1.00 145.77 ? 388 LEU B CB  1 
ATOM 5560  C CG  . LEU B 1 388 ? 11.068  10.653  -121.707 1.00 145.93 ? 388 LEU B CG  1 
ATOM 5561  C CD1 . LEU B 1 388 ? 12.003  11.275  -122.733 1.00 145.93 ? 388 LEU B CD1 1 
ATOM 5562  C CD2 . LEU B 1 388 ? 11.844  9.938   -120.622 1.00 144.89 ? 388 LEU B CD2 1 
ATOM 5563  N N   . SER B 1 389 ? 7.421   12.906  -122.364 1.00 147.99 ? 389 SER B N   1 
ATOM 5564  C CA  . SER B 1 389 ? 6.226   12.621  -123.150 1.00 146.08 ? 389 SER B CA  1 
ATOM 5565  C C   . SER B 1 389 ? 6.221   13.394  -124.459 1.00 146.10 ? 389 SER B C   1 
ATOM 5566  O O   . SER B 1 389 ? 5.642   12.933  -125.449 1.00 146.00 ? 389 SER B O   1 
ATOM 5567  C CB  . SER B 1 389 ? 4.973   12.946  -122.340 1.00 145.90 ? 389 SER B CB  1 
ATOM 5568  O OG  . SER B 1 389 ? 3.899   13.303  -123.190 1.00 147.88 ? 389 SER B OG  1 
ATOM 5569  N N   . LEU B 1 390 ? 6.853   14.567  -124.484 1.00 149.27 ? 390 LEU B N   1 
ATOM 5570  C CA  . LEU B 1 390 ? 6.890   15.364  -125.704 1.00 149.33 ? 390 LEU B CA  1 
ATOM 5571  C C   . LEU B 1 390 ? 7.654   14.651  -126.811 1.00 150.43 ? 390 LEU B C   1 
ATOM 5572  O O   . LEU B 1 390 ? 7.277   14.733  -127.986 1.00 150.94 ? 390 LEU B O   1 
ATOM 5573  C CB  . LEU B 1 390 ? 7.515   16.726  -125.414 1.00 149.72 ? 390 LEU B CB  1 
ATOM 5574  C CG  . LEU B 1 390 ? 6.543   17.903  -125.422 1.00 150.90 ? 390 LEU B CG  1 
ATOM 5575  C CD1 . LEU B 1 390 ? 7.300   19.211  -125.553 1.00 151.27 ? 390 LEU B CD1 1 
ATOM 5576  C CD2 . LEU B 1 390 ? 5.524   17.748  -126.542 1.00 149.54 ? 390 LEU B CD2 1 
ATOM 5577  N N   . LEU B 1 391 ? 8.730   13.958  -126.460 1.00 152.68 ? 391 LEU B N   1 
ATOM 5578  C CA  . LEU B 1 391 ? 9.558   13.278  -127.445 1.00 152.22 ? 391 LEU B CA  1 
ATOM 5579  C C   . LEU B 1 391 ? 8.799   12.144  -128.123 1.00 150.90 ? 391 LEU B C   1 
ATOM 5580  O O   . LEU B 1 391 ? 8.503   12.210  -129.315 1.00 150.24 ? 391 LEU B O   1 
ATOM 5581  C CB  . LEU B 1 391 ? 10.830  12.739  -126.790 1.00 151.72 ? 391 LEU B CB  1 
ATOM 5582  C CG  . LEU B 1 391 ? 12.114  12.872  -127.607 1.00 152.15 ? 391 LEU B CG  1 
ATOM 5583  C CD1 . LEU B 1 391 ? 12.070  14.112  -128.486 1.00 150.90 ? 391 LEU B CD1 1 
ATOM 5584  C CD2 . LEU B 1 391 ? 13.322  12.907  -126.686 1.00 150.63 ? 391 LEU B CD2 1 
ATOM 5585  N N   . ALA C 1 2   ? -20.650 20.417  -115.117 1.00 139.85 ? 2   ALA C N   1 
ATOM 5586  C CA  . ALA C 1 2   ? -19.498 21.112  -115.675 1.00 141.15 ? 2   ALA C CA  1 
ATOM 5587  C C   . ALA C 1 2   ? -18.258 20.892  -114.817 1.00 141.97 ? 2   ALA C C   1 
ATOM 5588  O O   . ALA C 1 2   ? -18.351 20.759  -113.598 1.00 141.38 ? 2   ALA C O   1 
ATOM 5589  C CB  . ALA C 1 2   ? -19.792 22.594  -115.810 1.00 140.69 ? 2   ALA C CB  1 
ATOM 5590  N N   . GLN C 1 3   ? -17.096 20.859  -115.462 1.00 147.18 ? 3   GLN C N   1 
ATOM 5591  C CA  . GLN C 1 3   ? -15.818 20.662  -114.792 1.00 147.68 ? 3   GLN C CA  1 
ATOM 5592  C C   . GLN C 1 3   ? -14.943 21.890  -114.989 1.00 146.32 ? 3   GLN C C   1 
ATOM 5593  O O   . GLN C 1 3   ? -14.775 22.365  -116.116 1.00 147.02 ? 3   GLN C O   1 
ATOM 5594  C CB  . GLN C 1 3   ? -15.104 19.417  -115.320 1.00 146.05 ? 3   GLN C CB  1 
ATOM 5595  C CG  . GLN C 1 3   ? -15.809 18.112  -115.013 1.00 145.17 ? 3   GLN C CG  1 
ATOM 5596  C CD  . GLN C 1 3   ? -16.984 17.847  -115.927 1.00 147.67 ? 3   GLN C CD  1 
ATOM 5597  O OE1 . GLN C 1 3   ? -17.270 18.627  -116.838 1.00 148.70 ? 3   GLN C OE1 1 
ATOM 5598  N NE2 . GLN C 1 3   ? -17.673 16.740  -115.689 1.00 147.48 ? 3   GLN C NE2 1 
ATOM 5599  N N   . VAL C 1 4   ? -14.398 22.403  -113.891 1.00 141.14 ? 4   VAL C N   1 
ATOM 5600  C CA  . VAL C 1 4   ? -13.494 23.544  -113.917 1.00 142.20 ? 4   VAL C CA  1 
ATOM 5601  C C   . VAL C 1 4   ? -12.303 23.235  -113.024 1.00 143.59 ? 4   VAL C C   1 
ATOM 5602  O O   . VAL C 1 4   ? -12.426 22.492  -112.044 1.00 146.09 ? 4   VAL C O   1 
ATOM 5603  C CB  . VAL C 1 4   ? -14.198 24.837  -113.458 1.00 143.75 ? 4   VAL C CB  1 
ATOM 5604  C CG1 . VAL C 1 4   ? -15.319 25.201  -114.420 1.00 142.56 ? 4   VAL C CG1 1 
ATOM 5605  C CG2 . VAL C 1 4   ? -14.728 24.683  -112.042 1.00 144.64 ? 4   VAL C CG2 1 
ATOM 5606  N N   . ILE C 1 5   ? -11.147 23.799  -113.363 1.00 134.30 ? 5   ILE C N   1 
ATOM 5607  C CA  . ILE C 1 5   ? -9.949  23.638  -112.550 1.00 135.57 ? 5   ILE C CA  1 
ATOM 5608  C C   . ILE C 1 5   ? -9.379  24.971  -112.076 1.00 134.10 ? 5   ILE C C   1 
ATOM 5609  O O   . ILE C 1 5   ? -8.556  24.976  -111.148 1.00 137.18 ? 5   ILE C O   1 
ATOM 5610  C CB  . ILE C 1 5   ? -8.867  22.819  -113.287 1.00 133.68 ? 5   ILE C CB  1 
ATOM 5611  C CG1 . ILE C 1 5   ? -9.496  21.682  -114.092 1.00 132.16 ? 5   ILE C CG1 1 
ATOM 5612  C CG2 . ILE C 1 5   ? -7.873  22.218  -112.308 1.00 133.47 ? 5   ILE C CG2 1 
ATOM 5613  C CD1 . ILE C 1 5   ? -9.783  22.025  -115.517 1.00 131.74 ? 5   ILE C CD1 1 
ATOM 5614  N N   . ASN C 1 6   ? -9.781  26.094  -112.671 1.00 132.45 ? 6   ASN C N   1 
ATOM 5615  C CA  . ASN C 1 6   ? -9.338  27.385  -112.159 1.00 135.17 ? 6   ASN C CA  1 
ATOM 5616  C C   . ASN C 1 6   ? -9.820  27.605  -110.731 1.00 137.29 ? 6   ASN C C   1 
ATOM 5617  O O   . ASN C 1 6   ? -9.132  28.245  -109.926 1.00 135.97 ? 6   ASN C O   1 
ATOM 5618  C CB  . ASN C 1 6   ? -9.827  28.509  -113.068 1.00 136.61 ? 6   ASN C CB  1 
ATOM 5619  C CG  . ASN C 1 6   ? -9.042  28.595  -114.359 1.00 138.72 ? 6   ASN C CG  1 
ATOM 5620  O OD1 . ASN C 1 6   ? -7.957  29.174  -114.397 1.00 141.16 ? 6   ASN C OD1 1 
ATOM 5621  N ND2 . ASN C 1 6   ? -9.590  28.029  -115.427 1.00 139.20 ? 6   ASN C ND2 1 
ATOM 5622  N N   . THR C 1 7   ? -11.002 27.094  -110.400 1.00 134.70 ? 7   THR C N   1 
ATOM 5623  C CA  . THR C 1 7   ? -11.560 27.197  -109.060 1.00 133.50 ? 7   THR C CA  1 
ATOM 5624  C C   . THR C 1 7   ? -12.032 25.825  -108.609 1.00 131.01 ? 7   THR C C   1 
ATOM 5625  O O   . THR C 1 7   ? -12.373 24.976  -109.437 1.00 130.37 ? 7   THR C O   1 
ATOM 5626  C CB  . THR C 1 7   ? -12.727 28.183  -109.010 1.00 133.35 ? 7   THR C CB  1 
ATOM 5627  O OG1 . THR C 1 7   ? -13.643 27.886  -110.070 1.00 133.25 ? 7   THR C OG1 1 
ATOM 5628  C CG2 . THR C 1 7   ? -12.229 29.609  -109.166 1.00 130.64 ? 7   THR C CG2 1 
ATOM 5629  N N   . ASN C 1 8   ? -12.073 25.644  -107.301 1.00 119.46 ? 8   ASN C N   1 
ATOM 5630  C CA  . ASN C 1 8   ? -12.570 24.434  -106.691 1.00 120.65 ? 8   ASN C CA  1 
ATOM 5631  C C   . ASN C 1 8   ? -13.377 24.936  -105.522 1.00 122.52 ? 8   ASN C C   1 
ATOM 5632  O O   . ASN C 1 8   ? -12.842 25.194  -104.447 1.00 120.26 ? 8   ASN C O   1 
ATOM 5633  C CB  . ASN C 1 8   ? -11.444 23.542  -106.214 1.00 120.49 ? 8   ASN C CB  1 
ATOM 5634  C CG  . ASN C 1 8   ? -11.852 22.094  -106.167 1.00 122.46 ? 8   ASN C CG  1 
ATOM 5635  O OD1 . ASN C 1 8   ? -12.833 21.706  -106.790 1.00 119.49 ? 8   ASN C OD1 1 
ATOM 5636  N ND2 . ASN C 1 8   ? -11.109 21.287  -105.428 1.00 124.99 ? 8   ASN C ND2 1 
ATOM 5637  N N   . THR C 1 9   ? -14.675 25.073  -105.735 1.00 123.15 ? 9   THR C N   1 
ATOM 5638  C CA  . THR C 1 9   ? -15.554 25.607  -104.719 1.00 121.57 ? 9   THR C CA  1 
ATOM 5639  C C   . THR C 1 9   ? -15.564 24.753  -103.468 1.00 123.64 ? 9   THR C C   1 
ATOM 5640  O O   . THR C 1 9   ? -15.541 25.272  -102.350 1.00 122.96 ? 9   THR C O   1 
ATOM 5641  C CB  . THR C 1 9   ? -16.973 25.671  -105.260 1.00 118.98 ? 9   THR C CB  1 
ATOM 5642  O OG1 . THR C 1 9   ? -17.562 24.375  -105.150 1.00 119.69 ? 9   THR C OG1 1 
ATOM 5643  C CG2 . THR C 1 9   ? -16.941 26.065  -106.715 1.00 118.01 ? 9   THR C CG2 1 
ATOM 5644  N N   . MET C 1 10  ? -15.568 23.439  -103.649 1.00 111.75 ? 10  MET C N   1 
ATOM 5645  C CA  . MET C 1 10  ? -15.582 22.536  -102.515 1.00 110.18 ? 10  MET C CA  1 
ATOM 5646  C C   . MET C 1 10  ? -14.334 22.732  -101.694 1.00 110.60 ? 10  MET C C   1 
ATOM 5647  O O   . MET C 1 10  ? -14.398 22.853  -100.484 1.00 111.70 ? 10  MET C O   1 
ATOM 5648  C CB  . MET C 1 10  ? -15.640 21.100  -102.994 1.00 105.40 ? 10  MET C CB  1 
ATOM 5649  C CG  . MET C 1 10  ? -16.030 20.970  -104.446 1.00 107.99 ? 10  MET C CG  1 
ATOM 5650  S SD  . MET C 1 10  ? -16.735 19.358  -104.764 1.00 115.77 ? 10  MET C SD  1 
ATOM 5651  C CE  . MET C 1 10  ? -16.509 18.613  -103.162 1.00 111.15 ? 10  MET C CE  1 
ATOM 5652  N N   . SER C 1 11  ? -13.196 22.842  -102.360 1.00 102.03 ? 11  SER C N   1 
ATOM 5653  C CA  . SER C 1 11  ? -11.939 23.045  -101.675 1.00 101.91 ? 11  SER C CA  1 
ATOM 5654  C C   . SER C 1 11  ? -11.937 24.353  -100.932 1.00 104.21 ? 11  SER C C   1 
ATOM 5655  O O   . SER C 1 11  ? -11.469 24.440  -99.809  1.00 104.48 ? 11  SER C O   1 
ATOM 5656  C CB  . SER C 1 11  ? -10.799 23.050  -102.669 1.00 98.18  ? 11  SER C CB  1 
ATOM 5657  O OG  . SER C 1 11  ? -9.575  22.987  -101.979 1.00 103.06 ? 11  SER C OG  1 
ATOM 5658  N N   . LEU C 1 12  ? -12.481 25.384  -101.553 1.00 102.62 ? 12  LEU C N   1 
ATOM 5659  C CA  . LEU C 1 12  ? -12.519 26.677  -100.914 1.00 103.75 ? 12  LEU C CA  1 
ATOM 5660  C C   . LEU C 1 12  ? -13.324 26.621  -99.644  1.00 106.68 ? 12  LEU C C   1 
ATOM 5661  O O   . LEU C 1 12  ? -12.902 27.129  -98.617  1.00 107.92 ? 12  LEU C O   1 
ATOM 5662  C CB  . LEU C 1 12  ? -13.176 27.678  -101.846 1.00 101.45 ? 12  LEU C CB  1 
ATOM 5663  C CG  . LEU C 1 12  ? -12.230 28.253  -102.883 1.00 101.57 ? 12  LEU C CG  1 
ATOM 5664  C CD1 . LEU C 1 12  ? -12.951 28.401  -104.208 1.00 99.14  ? 12  LEU C CD1 1 
ATOM 5665  C CD2 . LEU C 1 12  ? -11.719 29.590  -102.388 1.00 102.45 ? 12  LEU C CD2 1 
ATOM 5666  N N   . ASN C 1 13  ? -14.467 25.958  -99.699  1.00 102.15 ? 13  ASN C N   1 
ATOM 5667  C CA  . ASN C 1 13  ? -15.330 25.879  -98.537  1.00 101.94 ? 13  ASN C CA  1 
ATOM 5668  C C   . ASN C 1 13  ? -14.691 25.273  -97.282  1.00 104.58 ? 13  ASN C C   1 
ATOM 5669  O O   . ASN C 1 13  ? -14.455 25.952  -96.287  1.00 105.40 ? 13  ASN C O   1 
ATOM 5670  C CB  . ASN C 1 13  ? -16.572 25.097  -98.916  1.00 97.45  ? 13  ASN C CB  1 
ATOM 5671  C CG  . ASN C 1 13  ? -17.523 24.960  -97.776  1.00 100.41 ? 13  ASN C CG  1 
ATOM 5672  O OD1 . ASN C 1 13  ? -17.190 24.384  -96.755  1.00 100.23 ? 13  ASN C OD1 1 
ATOM 5673  N ND2 . ASN C 1 13  ? -18.714 25.500  -97.936  1.00 103.04 ? 13  ASN C ND2 1 
ATOM 5674  N N   . ALA C 1 14  ? -14.430 23.981  -97.387  1.00 95.18  ? 14  ALA C N   1 
ATOM 5675  C CA  . ALA C 1 14  ? -13.864 23.068  -96.403  1.00 90.81  ? 14  ALA C CA  1 
ATOM 5676  C C   . ALA C 1 14  ? -12.820 23.767  -95.542  1.00 95.64  ? 14  ALA C C   1 
ATOM 5677  O O   . ALA C 1 14  ? -12.753 23.538  -94.328  1.00 96.18  ? 14  ALA C O   1 
ATOM 5678  C CB  . ALA C 1 14  ? -13.262 21.852  -97.100  1.00 89.38  ? 14  ALA C CB  1 
ATOM 5679  N N   . GLN C 1 15  ? -11.992 24.619  -96.151  1.00 94.60  ? 15  GLN C N   1 
ATOM 5680  C CA  . GLN C 1 15  ? -10.991 25.347  -95.376  1.00 93.92  ? 15  GLN C CA  1 
ATOM 5681  C C   . GLN C 1 15  ? -11.650 26.228  -94.324  1.00 95.73  ? 15  GLN C C   1 
ATOM 5682  O O   . GLN C 1 15  ? -11.227 26.259  -93.159  1.00 97.48  ? 15  GLN C O   1 
ATOM 5683  C CB  . GLN C 1 15  ? -10.122 26.201  -96.296  1.00 94.27  ? 15  GLN C CB  1 
ATOM 5684  C CG  . GLN C 1 15  ? -9.282  25.429  -97.281  1.00 96.27  ? 15  GLN C CG  1 
ATOM 5685  C CD  . GLN C 1 15  ? -8.407  26.339  -98.111  1.00 99.92  ? 15  GLN C CD  1 
ATOM 5686  O OE1 . GLN C 1 15  ? -7.812  27.283  -97.594  1.00 102.32 ? 15  GLN C OE1 1 
ATOM 5687  N NE2 . GLN C 1 15  ? -8.330  26.068  -99.406  1.00 96.61  ? 15  GLN C NE2 1 
ATOM 5688  N N   . ARG C 1 16  ? -12.689 26.960  -94.725  1.00 95.82  ? 16  ARG C N   1 
ATOM 5689  C CA  . ARG C 1 16  ? -13.374 27.840  -93.786  1.00 96.47  ? 16  ARG C CA  1 
ATOM 5690  C C   . ARG C 1 16  ? -13.985 27.047  -92.642  1.00 96.77  ? 16  ARG C C   1 
ATOM 5691  O O   . ARG C 1 16  ? -13.890 27.449  -91.474  1.00 95.32  ? 16  ARG C O   1 
ATOM 5692  C CB  . ARG C 1 16  ? -14.451 28.641  -94.511  1.00 93.95  ? 16  ARG C CB  1 
ATOM 5693  C CG  . ARG C 1 16  ? -14.893 29.880  -93.769  1.00 98.84  ? 16  ARG C CG  1 
ATOM 5694  C CD  . ARG C 1 16  ? -16.400 29.972  -93.750  1.00 96.67  ? 16  ARG C CD  1 
ATOM 5695  N NE  . ARG C 1 16  ? -16.971 29.614  -95.041  1.00 95.53  ? 16  ARG C NE  1 
ATOM 5696  C CZ  . ARG C 1 16  ? -18.262 29.406  -95.254  1.00 97.88  ? 16  ARG C CZ  1 
ATOM 5697  N NH1 . ARG C 1 16  ? -19.148 29.509  -94.279  1.00 98.09  ? 16  ARG C NH1 1 
ATOM 5698  N NH2 . ARG C 1 16  ? -18.674 29.085  -96.477  1.00 97.54  ? 16  ARG C NH2 1 
ATOM 5699  N N   . ASN C 1 17  ? -14.616 25.915  -92.961  1.00 91.47  ? 17  ASN C N   1 
ATOM 5700  C CA  . ASN C 1 17  ? -15.225 25.099  -91.918  1.00 90.77  ? 17  ASN C CA  1 
ATOM 5701  C C   . ASN C 1 17  ? -14.173 24.573  -90.951  1.00 89.44  ? 17  ASN C C   1 
ATOM 5702  O O   . ASN C 1 17  ? -14.376 24.585  -89.731  1.00 89.96  ? 17  ASN C O   1 
ATOM 5703  C CB  . ASN C 1 17  ? -16.007 23.954  -92.549  1.00 92.17  ? 17  ASN C CB  1 
ATOM 5704  C CG  . ASN C 1 17  ? -17.451 24.317  -92.805  1.00 93.62  ? 17  ASN C CG  1 
ATOM 5705  O OD1 . ASN C 1 17  ? -17.950 24.177  -93.920  1.00 92.99  ? 17  ASN C OD1 1 
ATOM 5706  N ND2 . ASN C 1 17  ? -18.132 24.789  -91.772  1.00 90.40  ? 17  ASN C ND2 1 
ATOM 5707  N N   . LEU C 1 18  ? -13.033 24.125  -91.478  1.00 89.74  ? 18  LEU C N   1 
ATOM 5708  C CA  . LEU C 1 18  ? -11.960 23.642  -90.616  1.00 91.50  ? 18  LEU C CA  1 
ATOM 5709  C C   . LEU C 1 18  ? -11.474 24.733  -89.673  1.00 95.10  ? 18  LEU C C   1 
ATOM 5710  O O   . LEU C 1 18  ? -11.277 24.488  -88.475  1.00 96.66  ? 18  LEU C O   1 
ATOM 5711  C CB  . LEU C 1 18  ? -10.804 23.126  -91.469  1.00 89.65  ? 18  LEU C CB  1 
ATOM 5712  C CG  . LEU C 1 18  ? -9.566  22.608  -90.738  1.00 88.92  ? 18  LEU C CG  1 
ATOM 5713  C CD1 . LEU C 1 18  ? -9.944  21.617  -89.658  1.00 90.02  ? 18  LEU C CD1 1 
ATOM 5714  C CD2 . LEU C 1 18  ? -8.593  21.994  -91.720  1.00 87.93  ? 18  LEU C CD2 1 
ATOM 5715  N N   . SER C 1 19  ? -11.270 25.945  -90.193  1.00 98.39  ? 19  SER C N   1 
ATOM 5716  C CA  . SER C 1 19  ? -10.773 27.024  -89.343  1.00 96.60  ? 19  SER C CA  1 
ATOM 5717  C C   . SER C 1 19  ? -11.785 27.391  -88.263  1.00 97.15  ? 19  SER C C   1 
ATOM 5718  O O   . SER C 1 19  ? -11.419 27.593  -87.095  1.00 92.21  ? 19  SER C O   1 
ATOM 5719  C CB  . SER C 1 19  ? -10.430 28.247  -90.189  1.00 96.34  ? 19  SER C CB  1 
ATOM 5720  O OG  . SER C 1 19  ? -10.683 29.438  -89.467  1.00 97.84  ? 19  SER C OG  1 
ATOM 5721  N N   . THR C 1 20  ? -13.065 27.484  -88.633  1.00 96.73  ? 20  THR C N   1 
ATOM 5722  C CA  . THR C 1 20  ? -14.067 27.852  -87.640  1.00 95.05  ? 20  THR C CA  1 
ATOM 5723  C C   . THR C 1 20  ? -14.245 26.759  -86.597  1.00 94.10  ? 20  THR C C   1 
ATOM 5724  O O   . THR C 1 20  ? -14.613 27.053  -85.455  1.00 91.15  ? 20  THR C O   1 
ATOM 5725  C CB  . THR C 1 20  ? -15.400 28.183  -88.316  1.00 96.51  ? 20  THR C CB  1 
ATOM 5726  O OG1 . THR C 1 20  ? -16.145 29.080  -87.484  1.00 100.48 ? 20  THR C OG1 1 
ATOM 5727  C CG2 . THR C 1 20  ? -16.228 26.934  -88.555  1.00 95.72  ? 20  THR C CG2 1 
ATOM 5728  N N   . SER C 1 21  ? -13.973 25.502  -86.953  1.00 99.68  ? 21  SER C N   1 
ATOM 5729  C CA  . SER C 1 21  ? -14.029 24.444  -85.952  1.00 95.50  ? 21  SER C CA  1 
ATOM 5730  C C   . SER C 1 21  ? -12.824 24.496  -85.024  1.00 93.45  ? 21  SER C C   1 
ATOM 5731  O O   . SER C 1 21  ? -12.962 24.302  -83.813  1.00 97.85  ? 21  SER C O   1 
ATOM 5732  C CB  . SER C 1 21  ? -14.119 23.079  -86.629  1.00 98.87  ? 21  SER C CB  1 
ATOM 5733  O OG  . SER C 1 21  ? -15.466 22.660  -86.754  1.00 100.04 ? 21  SER C OG  1 
ATOM 5734  N N   . GLY C 1 22  ? -11.641 24.768  -85.569  1.00 93.96  ? 22  GLY C N   1 
ATOM 5735  C CA  . GLY C 1 22  ? -10.442 24.790  -84.753  1.00 97.28  ? 22  GLY C CA  1 
ATOM 5736  C C   . GLY C 1 22  ? -10.203 26.067  -83.980  1.00 97.98  ? 22  GLY C C   1 
ATOM 5737  O O   . GLY C 1 22  ? -9.240  26.135  -83.210  1.00 92.65  ? 22  GLY C O   1 
ATOM 5738  N N   . SER C 1 23  ? -11.043 27.084  -84.177  1.00 100.41 ? 23  SER C N   1 
ATOM 5739  C CA  . SER C 1 23  ? -10.869 28.338  -83.446  1.00 99.25  ? 23  SER C CA  1 
ATOM 5740  C C   . SER C 1 23  ? -10.970 28.142  -81.933  1.00 97.12  ? 23  SER C C   1 
ATOM 5741  O O   . SER C 1 23  ? -10.178 28.708  -81.171  1.00 94.75  ? 23  SER C O   1 
ATOM 5742  C CB  . SER C 1 23  ? -11.901 29.357  -83.921  1.00 99.77  ? 23  SER C CB  1 
ATOM 5743  O OG  . SER C 1 23  ? -13.216 28.891  -83.678  1.00 98.65  ? 23  SER C OG  1 
ATOM 5744  N N   . SER C 1 24  ? -11.942 27.347  -81.476  1.00 90.51  ? 24  SER C N   1 
ATOM 5745  C CA  . SER C 1 24  ? -12.266 27.286  -80.051  1.00 88.72  ? 24  SER C CA  1 
ATOM 5746  C C   . SER C 1 24  ? -11.317 26.406  -79.245  1.00 89.11  ? 24  SER C C   1 
ATOM 5747  O O   . SER C 1 24  ? -11.300 26.496  -78.007  1.00 92.16  ? 24  SER C O   1 
ATOM 5748  C CB  . SER C 1 24  ? -13.692 26.776  -79.875  1.00 84.77  ? 24  SER C CB  1 
ATOM 5749  O OG  . SER C 1 24  ? -14.099 26.884  -78.527  1.00 93.07  ? 24  SER C OG  1 
ATOM 5750  N N   . LEU C 1 25  ? -10.541 25.553  -79.910  1.00 73.23  ? 25  LEU C N   1 
ATOM 5751  C CA  . LEU C 1 25  ? -9.700  24.606  -79.190  1.00 70.21  ? 25  LEU C CA  1 
ATOM 5752  C C   . LEU C 1 25  ? -8.628  25.323  -78.379  1.00 75.18  ? 25  LEU C C   1 
ATOM 5753  O O   . LEU C 1 25  ? -8.293  24.901  -77.266  1.00 73.05  ? 25  LEU C O   1 
ATOM 5754  C CB  . LEU C 1 25  ? -9.083  23.621  -80.178  1.00 66.77  ? 25  LEU C CB  1 
ATOM 5755  C CG  . LEU C 1 25  ? -7.836  22.858  -79.756  1.00 70.72  ? 25  LEU C CG  1 
ATOM 5756  C CD1 . LEU C 1 25  ? -8.213  21.745  -78.808  1.00 75.31  ? 25  LEU C CD1 1 
ATOM 5757  C CD2 . LEU C 1 25  ? -7.158  22.297  -80.985  1.00 73.99  ? 25  LEU C CD2 1 
ATOM 5758  N N   . ALA C 1 26  ? -8.083  26.415  -78.917  1.00 74.83  ? 26  ALA C N   1 
ATOM 5759  C CA  . ALA C 1 26  ? -7.048  27.157  -78.205  1.00 71.86  ? 26  ALA C CA  1 
ATOM 5760  C C   . ALA C 1 26  ? -7.576  27.728  -76.897  1.00 76.55  ? 26  ALA C C   1 
ATOM 5761  O O   . ALA C 1 26  ? -6.937  27.597  -75.846  1.00 82.79  ? 26  ALA C O   1 
ATOM 5762  C CB  . ALA C 1 26  ? -6.501  28.270  -79.094  1.00 71.24  ? 26  ALA C CB  1 
ATOM 5763  N N   . THR C 1 27  ? -8.747  28.364  -76.938  1.00 74.93  ? 27  THR C N   1 
ATOM 5764  C CA  . THR C 1 27  ? -9.286  28.950  -75.718  1.00 76.41  ? 27  THR C CA  1 
ATOM 5765  C C   . THR C 1 27  ? -9.672  27.869  -74.717  1.00 69.06  ? 27  THR C C   1 
ATOM 5766  O O   . THR C 1 27  ? -9.471  28.039  -73.507  1.00 74.31  ? 27  THR C O   1 
ATOM 5767  C CB  . THR C 1 27  ? -10.467 29.873  -76.038  1.00 75.66  ? 27  THR C CB  1 
ATOM 5768  O OG1 . THR C 1 27  ? -10.743 30.706  -74.907  1.00 82.57  ? 27  THR C OG1 1 
ATOM 5769  C CG2 . THR C 1 27  ? -11.715 29.100  -76.386  1.00 71.71  ? 27  THR C CG2 1 
ATOM 5770  N N   . THR C 1 28  ? -10.183 26.733  -75.198  1.00 60.10  ? 28  THR C N   1 
ATOM 5771  C CA  . THR C 1 28  ? -10.514 25.653  -74.276  1.00 64.11  ? 28  THR C CA  1 
ATOM 5772  C C   . THR C 1 28  ? -9.264  25.133  -73.576  1.00 63.12  ? 28  THR C C   1 
ATOM 5773  O O   . THR C 1 28  ? -9.251  24.951  -72.352  1.00 66.16  ? 28  THR C O   1 
ATOM 5774  C CB  . THR C 1 28  ? -11.230 24.528  -75.018  1.00 71.92  ? 28  THR C CB  1 
ATOM 5775  O OG1 . THR C 1 28  ? -12.551 24.954  -75.365  1.00 69.04  ? 28  THR C OG1 1 
ATOM 5776  C CG2 . THR C 1 28  ? -11.328 23.302  -74.141  1.00 68.59  ? 28  THR C CG2 1 
ATOM 5777  N N   . ILE C 1 29  ? -8.186  24.922  -74.337  1.00 56.35  ? 29  ILE C N   1 
ATOM 5778  C CA  . ILE C 1 29  ? -6.939  24.437  -73.749  1.00 54.73  ? 29  ILE C CA  1 
ATOM 5779  C C   . ILE C 1 29  ? -6.411  25.431  -72.729  1.00 60.70  ? 29  ILE C C   1 
ATOM 5780  O O   . ILE C 1 29  ? -5.966  25.051  -71.639  1.00 62.18  ? 29  ILE C O   1 
ATOM 5781  C CB  . ILE C 1 29  ? -5.899  24.169  -74.852  1.00 52.18  ? 29  ILE C CB  1 
ATOM 5782  C CG1 . ILE C 1 29  ? -6.066  22.769  -75.428  1.00 61.45  ? 29  ILE C CG1 1 
ATOM 5783  C CG2 . ILE C 1 29  ? -4.492  24.343  -74.318  1.00 51.84  ? 29  ILE C CG2 1 
ATOM 5784  C CD1 . ILE C 1 29  ? -5.113  22.470  -76.552  1.00 58.72  ? 29  ILE C CD1 1 
ATOM 5785  N N   . GLN C 1 30  ? -6.435  26.718  -73.071  1.00 73.09  ? 30  GLN C N   1 
ATOM 5786  C CA  . GLN C 1 30  ? -5.863  27.723  -72.184  1.00 66.93  ? 30  GLN C CA  1 
ATOM 5787  C C   . GLN C 1 30  ? -6.634  27.796  -70.875  1.00 62.63  ? 30  GLN C C   1 
ATOM 5788  O O   . GLN C 1 30  ? -6.040  27.835  -69.791  1.00 61.07  ? 30  GLN C O   1 
ATOM 5789  C CB  . GLN C 1 30  ? -5.846  29.077  -72.888  1.00 69.09  ? 30  GLN C CB  1 
ATOM 5790  C CG  . GLN C 1 30  ? -5.168  30.180  -72.114  1.00 74.74  ? 30  GLN C CG  1 
ATOM 5791  C CD  . GLN C 1 30  ? -5.936  31.474  -72.164  1.00 80.06  ? 30  GLN C CD  1 
ATOM 5792  O OE1 . GLN C 1 30  ? -6.501  31.836  -73.195  1.00 80.78  ? 30  GLN C OE1 1 
ATOM 5793  N NE2 . GLN C 1 30  ? -5.945  32.194  -71.053  1.00 77.90  ? 30  GLN C NE2 1 
ATOM 5794  N N   . ARG C 1 31  ? -7.964  27.791  -70.953  1.00 63.99  ? 31  ARG C N   1 
ATOM 5795  C CA  . ARG C 1 31  ? -8.753  27.918  -69.735  1.00 62.09  ? 31  ARG C CA  1 
ATOM 5796  C C   . ARG C 1 31  ? -8.743  26.627  -68.930  1.00 52.99  ? 31  ARG C C   1 
ATOM 5797  O O   . ARG C 1 31  ? -9.050  26.642  -67.735  1.00 51.47  ? 31  ARG C O   1 
ATOM 5798  C CB  . ARG C 1 31  ? -10.177 28.337  -70.084  1.00 60.83  ? 31  ARG C CB  1 
ATOM 5799  C CG  . ARG C 1 31  ? -11.169 27.219  -70.158  1.00 52.56  ? 31  ARG C CG  1 
ATOM 5800  C CD  . ARG C 1 31  ? -12.428 27.695  -70.847  1.00 57.40  ? 31  ARG C CD  1 
ATOM 5801  N NE  . ARG C 1 31  ? -12.895 28.980  -70.349  1.00 57.63  ? 31  ARG C NE  1 
ATOM 5802  C CZ  . ARG C 1 31  ? -13.722 29.771  -71.015  1.00 65.47  ? 31  ARG C CZ  1 
ATOM 5803  N NH1 . ARG C 1 31  ? -14.204 29.428  -72.196  1.00 65.44  ? 31  ARG C NH1 1 
ATOM 5804  N NH2 . ARG C 1 31  ? -14.078 30.935  -70.482  1.00 65.18  ? 31  ARG C NH2 1 
ATOM 5805  N N   . LEU C 1 32  ? -8.406  25.503  -69.563  1.00 56.11  ? 32  LEU C N   1 
ATOM 5806  C CA  . LEU C 1 32  ? -8.245  24.267  -68.807  1.00 57.69  ? 32  LEU C CA  1 
ATOM 5807  C C   . LEU C 1 32  ? -6.885  24.194  -68.124  1.00 55.48  ? 32  LEU C C   1 
ATOM 5808  O O   . LEU C 1 32  ? -6.764  23.590  -67.054  1.00 47.15  ? 32  LEU C O   1 
ATOM 5809  C CB  . LEU C 1 32  ? -8.461  23.074  -69.731  1.00 54.12  ? 32  LEU C CB  1 
ATOM 5810  C CG  . LEU C 1 32  ? -8.770  21.737  -69.073  1.00 52.08  ? 32  LEU C CG  1 
ATOM 5811  C CD1 . LEU C 1 32  ? -10.156 21.763  -68.492  1.00 59.03  ? 32  LEU C CD1 1 
ATOM 5812  C CD2 . LEU C 1 32  ? -8.678  20.647  -70.109  1.00 53.99  ? 32  LEU C CD2 1 
ATOM 5813  N N   . SER C 1 33  ? -5.851  24.781  -68.733  1.00 72.58  ? 33  SER C N   1 
ATOM 5814  C CA  . SER C 1 33  ? -4.522  24.774  -68.123  1.00 66.95  ? 33  SER C CA  1 
ATOM 5815  C C   . SER C 1 33  ? -4.406  25.786  -66.992  1.00 67.29  ? 33  SER C C   1 
ATOM 5816  O O   . SER C 1 33  ? -3.816  25.490  -65.948  1.00 57.90  ? 33  SER C O   1 
ATOM 5817  C CB  . SER C 1 33  ? -3.458  25.059  -69.175  1.00 67.01  ? 33  SER C CB  1 
ATOM 5818  O OG  . SER C 1 33  ? -2.277  25.530  -68.557  1.00 68.65  ? 33  SER C OG  1 
ATOM 5819  N N   . SER C 1 34  ? -4.935  26.996  -67.192  1.00 69.16  ? 34  SER C N   1 
ATOM 5820  C CA  . SER C 1 34  ? -4.762  28.052  -66.198  1.00 59.34  ? 34  SER C CA  1 
ATOM 5821  C C   . SER C 1 34  ? -5.481  27.724  -64.898  1.00 62.30  ? 34  SER C C   1 
ATOM 5822  O O   . SER C 1 34  ? -4.954  27.976  -63.810  1.00 62.16  ? 34  SER C O   1 
ATOM 5823  C CB  . SER C 1 34  ? -5.266  29.379  -66.753  1.00 65.24  ? 34  SER C CB  1 
ATOM 5824  O OG  . SER C 1 34  ? -6.679  29.392  -66.809  1.00 72.83  ? 34  SER C OG  1 
ATOM 5825  N N   . GLY C 1 35  ? -6.682  27.170  -64.991  1.00 66.15  ? 35  GLY C N   1 
ATOM 5826  C CA  . GLY C 1 35  ? -7.505  26.913  -63.832  1.00 60.88  ? 35  GLY C CA  1 
ATOM 5827  C C   . GLY C 1 35  ? -8.571  27.946  -63.564  1.00 60.55  ? 35  GLY C C   1 
ATOM 5828  O O   . GLY C 1 35  ? -9.238  27.860  -62.530  1.00 68.34  ? 35  GLY C O   1 
ATOM 5829  N N   . SER C 1 36  ? -8.760  28.910  -64.462  1.00 61.87  ? 36  SER C N   1 
ATOM 5830  C CA  . SER C 1 36  ? -9.690  30.008  -64.255  1.00 62.28  ? 36  SER C CA  1 
ATOM 5831  C C   . SER C 1 36  ? -10.505 30.253  -65.516  1.00 59.87  ? 36  SER C C   1 
ATOM 5832  O O   . SER C 1 36  ? -10.063 29.956  -66.627  1.00 65.23  ? 36  SER C O   1 
ATOM 5833  C CB  . SER C 1 36  ? -8.949  31.284  -63.861  1.00 64.89  ? 36  SER C CB  1 
ATOM 5834  O OG  . SER C 1 36  ? -9.860  32.291  -63.467  1.00 73.09  ? 36  SER C OG  1 
ATOM 5835  N N   . ARG C 1 37  ? -11.698 30.816  -65.333  1.00 52.82  ? 37  ARG C N   1 
ATOM 5836  C CA  . ARG C 1 37  ? -12.619 31.047  -66.437  1.00 50.94  ? 37  ARG C CA  1 
ATOM 5837  C C   . ARG C 1 37  ? -12.470 32.420  -67.070  1.00 60.98  ? 37  ARG C C   1 
ATOM 5838  O O   . ARG C 1 37  ? -12.898 32.607  -68.213  1.00 60.28  ? 37  ARG C O   1 
ATOM 5839  C CB  . ARG C 1 37  ? -14.062 30.869  -65.959  1.00 54.22  ? 37  ARG C CB  1 
ATOM 5840  C CG  . ARG C 1 37  ? -15.075 30.656  -67.069  1.00 59.37  ? 37  ARG C CG  1 
ATOM 5841  C CD  . ARG C 1 37  ? -16.502 30.640  -66.538  1.00 60.52  ? 37  ARG C CD  1 
ATOM 5842  N NE  . ARG C 1 37  ? -16.977 31.959  -66.138  1.00 66.99  ? 37  ARG C NE  1 
ATOM 5843  C CZ  . ARG C 1 37  ? -17.750 32.734  -66.885  1.00 66.76  ? 37  ARG C CZ  1 
ATOM 5844  N NH1 . ARG C 1 37  ? -18.146 32.359  -68.088  1.00 63.99  ? 37  ARG C NH1 1 
ATOM 5845  N NH2 . ARG C 1 37  ? -18.138 33.913  -66.412  1.00 63.06  ? 37  ARG C NH2 1 
ATOM 5846  N N   . ILE C 1 38  ? -11.883 33.381  -66.366  1.00 75.36  ? 38  ILE C N   1 
ATOM 5847  C CA  . ILE C 1 38  ? -11.723 34.743  -66.862  1.00 67.29  ? 38  ILE C CA  1 
ATOM 5848  C C   . ILE C 1 38  ? -10.233 35.052  -66.871  1.00 68.51  ? 38  ILE C C   1 
ATOM 5849  O O   . ILE C 1 38  ? -9.646  35.354  -65.826  1.00 71.41  ? 38  ILE C O   1 
ATOM 5850  C CB  . ILE C 1 38  ? -12.491 35.761  -66.016  1.00 60.79  ? 38  ILE C CB  1 
ATOM 5851  C CG1 . ILE C 1 38  ? -13.969 35.392  -65.940  1.00 64.85  ? 38  ILE C CG1 1 
ATOM 5852  C CG2 . ILE C 1 38  ? -12.332 37.142  -66.596  1.00 68.25  ? 38  ILE C CG2 1 
ATOM 5853  C CD1 . ILE C 1 38  ? -14.767 36.294  -65.040  1.00 64.37  ? 38  ILE C CD1 1 
ATOM 5854  N N   . ASN C 1 39  ? -9.615  34.996  -68.049  1.00 73.46  ? 39  ASN C N   1 
ATOM 5855  C CA  . ASN C 1 39  ? -8.210  35.335  -68.195  1.00 73.19  ? 39  ASN C CA  1 
ATOM 5856  C C   . ASN C 1 39  ? -7.987  36.669  -68.885  1.00 79.26  ? 39  ASN C C   1 
ATOM 5857  O O   . ASN C 1 39  ? -6.858  37.168  -68.881  1.00 84.41  ? 39  ASN C O   1 
ATOM 5858  C CB  . ASN C 1 39  ? -7.471  34.246  -68.981  1.00 75.63  ? 39  ASN C CB  1 
ATOM 5859  C CG  . ASN C 1 39  ? -7.957  32.859  -68.650  1.00 80.32  ? 39  ASN C CG  1 
ATOM 5860  O OD1 . ASN C 1 39  ? -9.123  32.539  -68.851  1.00 86.50  ? 39  ASN C OD1 1 
ATOM 5861  N ND2 . ASN C 1 39  ? -7.065  32.026  -68.137  1.00 78.67  ? 39  ASN C ND2 1 
ATOM 5862  N N   . SER C 1 40  ? -9.022  37.251  -69.482  1.00 90.66  ? 40  SER C N   1 
ATOM 5863  C CA  . SER C 1 40  ? -8.902  38.528  -70.165  1.00 89.05  ? 40  SER C CA  1 
ATOM 5864  C C   . SER C 1 40  ? -10.267 39.192  -70.179  1.00 88.24  ? 40  SER C C   1 
ATOM 5865  O O   . SER C 1 40  ? -11.291 38.553  -69.929  1.00 88.20  ? 40  SER C O   1 
ATOM 5866  C CB  . SER C 1 40  ? -8.374  38.360  -71.593  1.00 84.81  ? 40  SER C CB  1 
ATOM 5867  O OG  . SER C 1 40  ? -7.194  37.580  -71.610  1.00 88.36  ? 40  SER C OG  1 
ATOM 5868  N N   . ALA C 1 41  ? -10.274 40.490  -70.478  1.00 96.95  ? 41  ALA C N   1 
ATOM 5869  C CA  . ALA C 1 41  ? -11.529 41.223  -70.547  1.00 97.29  ? 41  ALA C CA  1 
ATOM 5870  C C   . ALA C 1 41  ? -12.385 40.808  -71.732  1.00 99.10  ? 41  ALA C C   1 
ATOM 5871  O O   . ALA C 1 41  ? -13.550 41.210  -71.804  1.00 100.59 ? 41  ALA C O   1 
ATOM 5872  C CB  . ALA C 1 41  ? -11.259 42.724  -70.606  1.00 97.19  ? 41  ALA C CB  1 
ATOM 5873  N N   . LYS C 1 42  ? -11.835 40.027  -72.661  1.00 97.46  ? 42  LYS C N   1 
ATOM 5874  C CA  . LYS C 1 42  ? -12.611 39.571  -73.806  1.00 98.95  ? 42  LYS C CA  1 
ATOM 5875  C C   . LYS C 1 42  ? -13.717 38.607  -73.397  1.00 102.67 ? 42  LYS C C   1 
ATOM 5876  O O   . LYS C 1 42  ? -14.782 38.587  -74.023  1.00 101.29 ? 42  LYS C O   1 
ATOM 5877  C CB  . LYS C 1 42  ? -11.682 38.918  -74.824  1.00 94.52  ? 42  LYS C CB  1 
ATOM 5878  C CG  . LYS C 1 42  ? -12.342 38.560  -76.131  1.00 95.97  ? 42  LYS C CG  1 
ATOM 5879  C CD  . LYS C 1 42  ? -11.306 38.123  -77.150  1.00 99.57  ? 42  LYS C CD  1 
ATOM 5880  C CE  . LYS C 1 42  ? -10.238 37.246  -76.519  1.00 100.77 ? 42  LYS C CE  1 
ATOM 5881  N NZ  . LYS C 1 42  ? -9.449  36.512  -77.545  1.00 100.44 ? 42  LYS C NZ  1 
ATOM 5882  N N   . ASP C 1 43  ? -13.488 37.805  -72.356  1.00 104.28 ? 43  ASP C N   1 
ATOM 5883  C CA  . ASP C 1 43  ? -14.468 36.795  -71.969  1.00 100.62 ? 43  ASP C CA  1 
ATOM 5884  C C   . ASP C 1 43  ? -15.695 37.416  -71.313  1.00 101.93 ? 43  ASP C C   1 
ATOM 5885  O O   . ASP C 1 43  ? -16.828 37.037  -71.625  1.00 105.14 ? 43  ASP C O   1 
ATOM 5886  C CB  . ASP C 1 43  ? -13.821 35.779  -71.035  1.00 100.36 ? 43  ASP C CB  1 
ATOM 5887  C CG  . ASP C 1 43  ? -12.520 35.244  -71.578  1.00 104.01 ? 43  ASP C CG  1 
ATOM 5888  O OD1 . ASP C 1 43  ? -12.254 35.453  -72.778  1.00 108.81 ? 43  ASP C OD1 1 
ATOM 5889  O OD2 . ASP C 1 43  ? -11.764 34.615  -70.811  1.00 102.73 ? 43  ASP C OD2 1 
ATOM 5890  N N   . ASP C 1 44  ? -15.494 38.366  -70.403  1.00 106.54 ? 44  ASP C N   1 
ATOM 5891  C CA  . ASP C 1 44  ? -16.596 38.954  -69.655  1.00 106.67 ? 44  ASP C CA  1 
ATOM 5892  C C   . ASP C 1 44  ? -16.296 40.424  -69.401  1.00 105.74 ? 44  ASP C C   1 
ATOM 5893  O O   . ASP C 1 44  ? -15.154 40.873  -69.511  1.00 105.59 ? 44  ASP C O   1 
ATOM 5894  C CB  . ASP C 1 44  ? -16.832 38.215  -68.334  1.00 108.20 ? 44  ASP C CB  1 
ATOM 5895  C CG  . ASP C 1 44  ? -18.176 38.539  -67.715  1.00 111.66 ? 44  ASP C CG  1 
ATOM 5896  O OD1 . ASP C 1 44  ? -18.301 39.615  -67.095  1.00 109.78 ? 44  ASP C OD1 1 
ATOM 5897  O OD2 . ASP C 1 44  ? -19.107 37.720  -67.846  1.00 112.32 ? 44  ASP C OD2 1 
ATOM 5898  N N   . ALA C 1 45  ? -17.343 41.173  -69.061  1.00 95.20  ? 45  ALA C N   1 
ATOM 5899  C CA  . ALA C 1 45  ? -17.226 42.609  -68.857  1.00 91.76  ? 45  ALA C CA  1 
ATOM 5900  C C   . ALA C 1 45  ? -17.295 43.037  -67.403  1.00 95.96  ? 45  ALA C C   1 
ATOM 5901  O O   . ALA C 1 45  ? -16.527 43.908  -66.999  1.00 102.03 ? 45  ALA C O   1 
ATOM 5902  C CB  . ALA C 1 45  ? -18.319 43.345  -69.639  1.00 93.71  ? 45  ALA C CB  1 
ATOM 5903  N N   . ALA C 1 46  ? -18.183 42.447  -66.602  1.00 84.69  ? 46  ALA C N   1 
ATOM 5904  C CA  . ALA C 1 46  ? -18.343 42.853  -65.214  1.00 86.06  ? 46  ALA C CA  1 
ATOM 5905  C C   . ALA C 1 46  ? -17.810 41.840  -64.213  1.00 89.59  ? 46  ALA C C   1 
ATOM 5906  O O   . ALA C 1 46  ? -17.554 42.211  -63.059  1.00 93.17  ? 46  ALA C O   1 
ATOM 5907  C CB  . ALA C 1 46  ? -19.821 43.123  -64.903  1.00 84.69  ? 46  ALA C CB  1 
ATOM 5908  N N   . GLY C 1 47  ? -17.644 40.582  -64.621  1.00 92.46  ? 47  GLY C N   1 
ATOM 5909  C CA  . GLY C 1 47  ? -17.159 39.577  -63.695  1.00 97.21  ? 47  GLY C CA  1 
ATOM 5910  C C   . GLY C 1 47  ? -15.771 39.890  -63.174  1.00 99.06  ? 47  GLY C C   1 
ATOM 5911  O O   . GLY C 1 47  ? -15.494 39.724  -61.983  1.00 100.36 ? 47  GLY C O   1 
ATOM 5912  N N   . LEU C 1 48  ? -14.883 40.356  -64.053  1.00 90.56  ? 48  LEU C N   1 
ATOM 5913  C CA  . LEU C 1 48  ? -13.537 40.691  -63.606  1.00 94.64  ? 48  LEU C CA  1 
ATOM 5914  C C   . LEU C 1 48  ? -13.554 41.857  -62.625  1.00 98.73  ? 48  LEU C C   1 
ATOM 5915  O O   . LEU C 1 48  ? -12.856 41.825  -61.606  1.00 101.07 ? 48  LEU C O   1 
ATOM 5916  C CB  . LEU C 1 48  ? -12.628 40.978  -64.801  1.00 89.46  ? 48  LEU C CB  1 
ATOM 5917  C CG  . LEU C 1 48  ? -12.825 42.199  -65.684  1.00 89.30  ? 48  LEU C CG  1 
ATOM 5918  C CD1 . LEU C 1 48  ? -11.531 42.485  -66.413  1.00 89.13  ? 48  LEU C CD1 1 
ATOM 5919  C CD2 . LEU C 1 48  ? -13.937 41.941  -66.672  1.00 93.24  ? 48  LEU C CD2 1 
ATOM 5920  N N   . ALA C 1 49  ? -14.365 42.882  -62.895  1.00 87.37  ? 49  ALA C N   1 
ATOM 5921  C CA  . ALA C 1 49  ? -14.440 44.012  -61.976  1.00 88.04  ? 49  ALA C CA  1 
ATOM 5922  C C   . ALA C 1 49  ? -14.928 43.570  -60.601  1.00 88.89  ? 49  ALA C C   1 
ATOM 5923  O O   . ALA C 1 49  ? -14.341 43.935  -59.567  1.00 92.97  ? 49  ALA C O   1 
ATOM 5924  C CB  . ALA C 1 49  ? -15.357 45.087  -62.553  1.00 82.19  ? 49  ALA C CB  1 
ATOM 5925  N N   . ILE C 1 50  ? -15.985 42.758  -60.571  1.00 79.16  ? 50  ILE C N   1 
ATOM 5926  C CA  . ILE C 1 50  ? -16.510 42.289  -59.294  1.00 83.38  ? 50  ILE C CA  1 
ATOM 5927  C C   . ILE C 1 50  ? -15.475 41.435  -58.568  1.00 89.54  ? 50  ILE C C   1 
ATOM 5928  O O   . ILE C 1 50  ? -15.325 41.519  -57.339  1.00 94.23  ? 50  ILE C O   1 
ATOM 5929  C CB  . ILE C 1 50  ? -17.830 41.533  -59.517  1.00 80.08  ? 50  ILE C CB  1 
ATOM 5930  C CG1 . ILE C 1 50  ? -18.817 42.429  -60.259  1.00 77.40  ? 50  ILE C CG1 1 
ATOM 5931  C CG2 . ILE C 1 50  ? -18.421 41.102  -58.201  1.00 83.32  ? 50  ILE C CG2 1 
ATOM 5932  C CD1 . ILE C 1 50  ? -20.170 41.809  -60.470  1.00 80.60  ? 50  ILE C CD1 1 
ATOM 5933  N N   . SER C 1 51  ? -14.735 40.612  -59.313  1.00 83.41  ? 51  SER C N   1 
ATOM 5934  C CA  . SER C 1 51  ? -13.729 39.767  -58.683  1.00 86.03  ? 51  SER C CA  1 
ATOM 5935  C C   . SER C 1 51  ? -12.597 40.596  -58.086  1.00 93.85  ? 51  SER C C   1 
ATOM 5936  O O   . SER C 1 51  ? -12.106 40.285  -56.995  1.00 96.48  ? 51  SER C O   1 
ATOM 5937  C CB  . SER C 1 51  ? -13.189 38.759  -59.689  1.00 86.41  ? 51  SER C CB  1 
ATOM 5938  O OG  . SER C 1 51  ? -12.877 39.392  -60.908  1.00 90.20  ? 51  SER C OG  1 
ATOM 5939  N N   . GLU C 1 52  ? -12.157 41.647  -58.784  1.00 91.43  ? 52  GLU C N   1 
ATOM 5940  C CA  . GLU C 1 52  ? -11.131 42.508  -58.199  1.00 91.80  ? 52  GLU C CA  1 
ATOM 5941  C C   . GLU C 1 52  ? -11.624 43.187  -56.929  1.00 95.90  ? 52  GLU C C   1 
ATOM 5942  O O   . GLU C 1 52  ? -10.871 43.306  -55.950  1.00 103.25 ? 52  GLU C O   1 
ATOM 5943  C CB  . GLU C 1 52  ? -10.628 43.548  -59.196  1.00 89.87  ? 52  GLU C CB  1 
ATOM 5944  C CG  . GLU C 1 52  ? -9.394  43.094  -59.958  1.00 99.84  ? 52  GLU C CG  1 
ATOM 5945  C CD  . GLU C 1 52  ? -9.694  42.325  -61.213  1.00 106.55 ? 52  GLU C CD  1 
ATOM 5946  O OE1 . GLU C 1 52  ? -10.562 42.775  -61.980  1.00 106.18 ? 52  GLU C OE1 1 
ATOM 5947  O OE2 . GLU C 1 52  ? -9.001  41.320  -61.475  1.00 108.42 ? 52  GLU C OE2 1 
ATOM 5948  N N   . ARG C 1 53  ? -12.875 43.642  -56.915  1.00 73.99  ? 53  ARG C N   1 
ATOM 5949  C CA  . ARG C 1 53  ? -13.389 44.235  -55.683  1.00 70.64  ? 53  ARG C CA  1 
ATOM 5950  C C   . ARG C 1 53  ? -13.383 43.224  -54.540  1.00 69.45  ? 53  ARG C C   1 
ATOM 5951  O O   . ARG C 1 53  ? -12.983 43.546  -53.410  1.00 77.47  ? 53  ARG C O   1 
ATOM 5952  C CB  . ARG C 1 53  ? -14.786 44.791  -55.916  1.00 76.53  ? 53  ARG C CB  1 
ATOM 5953  C CG  . ARG C 1 53  ? -14.781 46.038  -56.764  1.00 77.69  ? 53  ARG C CG  1 
ATOM 5954  C CD  . ARG C 1 53  ? -15.952 46.929  -56.437  1.00 78.73  ? 53  ARG C CD  1 
ATOM 5955  N NE  . ARG C 1 53  ? -17.022 46.770  -57.410  1.00 79.60  ? 53  ARG C NE  1 
ATOM 5956  C CZ  . ARG C 1 53  ? -17.040 47.353  -58.599  1.00 79.04  ? 53  ARG C CZ  1 
ATOM 5957  N NH1 . ARG C 1 53  ? -16.056 48.139  -58.997  1.00 79.59  ? 53  ARG C NH1 1 
ATOM 5958  N NH2 . ARG C 1 53  ? -18.069 47.136  -59.412  1.00 81.75  ? 53  ARG C NH2 1 
ATOM 5959  N N   . PHE C 1 54  ? -13.802 41.989  -54.819  1.00 61.00  ? 54  PHE C N   1 
ATOM 5960  C CA  . PHE C 1 54  ? -13.785 40.961  -53.784  1.00 70.81  ? 54  PHE C CA  1 
ATOM 5961  C C   . PHE C 1 54  ? -12.365 40.686  -53.296  1.00 79.97  ? 54  PHE C C   1 
ATOM 5962  O O   . PHE C 1 54  ? -12.138 40.460  -52.096  1.00 87.76  ? 54  PHE C O   1 
ATOM 5963  C CB  . PHE C 1 54  ? -14.438 39.686  -54.308  1.00 66.82  ? 54  PHE C CB  1 
ATOM 5964  C CG  . PHE C 1 54  ? -15.929 39.784  -54.452  1.00 67.89  ? 54  PHE C CG  1 
ATOM 5965  C CD1 . PHE C 1 54  ? -16.656 40.653  -53.668  1.00 74.46  ? 54  PHE C CD1 1 
ATOM 5966  C CD2 . PHE C 1 54  ? -16.602 39.000  -55.367  1.00 70.11  ? 54  PHE C CD2 1 
ATOM 5967  C CE1 . PHE C 1 54  ? -18.025 40.739  -53.798  1.00 71.79  ? 54  PHE C CE1 1 
ATOM 5968  C CE2 . PHE C 1 54  ? -17.969 39.081  -55.496  1.00 61.45  ? 54  PHE C CE2 1 
ATOM 5969  C CZ  . PHE C 1 54  ? -18.680 39.953  -54.714  1.00 61.70  ? 54  PHE C CZ  1 
ATOM 5970  N N   . GLY C 1 55  ? -11.397 40.689  -54.214  1.00 71.36  ? 55  GLY C N   1 
ATOM 5971  C CA  . GLY C 1 55  ? -10.013 40.507  -53.810  1.00 73.13  ? 55  GLY C CA  1 
ATOM 5972  C C   . GLY C 1 55  ? -9.541  41.598  -52.870  1.00 75.00  ? 55  GLY C C   1 
ATOM 5973  O O   . GLY C 1 55  ? -8.875  41.323  -51.863  1.00 79.54  ? 55  GLY C O   1 
ATOM 5974  N N   . THR C 1 56  ? -9.889  42.850  -53.178  1.00 64.29  ? 56  THR C N   1 
ATOM 5975  C CA  . THR C 1 56  ? -9.529  43.944  -52.284  1.00 64.36  ? 56  THR C CA  1 
ATOM 5976  C C   . THR C 1 56  ? -10.124 43.727  -50.902  1.00 65.93  ? 56  THR C C   1 
ATOM 5977  O O   . THR C 1 56  ? -9.450  43.934  -49.883  1.00 74.41  ? 56  THR C O   1 
ATOM 5978  C CB  . THR C 1 56  ? -10.004 45.280  -52.846  1.00 61.40  ? 56  THR C CB  1 
ATOM 5979  O OG1 . THR C 1 56  ? -11.427 45.254  -52.981  1.00 73.88  ? 56  THR C OG1 1 
ATOM 5980  C CG2 . THR C 1 56  ? -9.392  45.538  -54.197  1.00 59.55  ? 56  THR C CG2 1 
ATOM 5981  N N   . GLN C 1 57  ? -11.386 43.299  -50.849  1.00 60.53  ? 57  GLN C N   1 
ATOM 5982  C CA  . GLN C 1 57  ? -12.037 43.101  -49.557  1.00 60.77  ? 57  GLN C CA  1 
ATOM 5983  C C   . GLN C 1 57  ? -11.329 42.029  -48.730  1.00 66.86  ? 57  GLN C C   1 
ATOM 5984  O O   . GLN C 1 57  ? -11.073 42.220  -47.533  1.00 78.57  ? 57  GLN C O   1 
ATOM 5985  C CB  . GLN C 1 57  ? -13.506 42.748  -49.763  1.00 59.85  ? 57  GLN C CB  1 
ATOM 5986  C CG  . GLN C 1 57  ? -14.289 43.838  -50.456  1.00 63.60  ? 57  GLN C CG  1 
ATOM 5987  C CD  . GLN C 1 57  ? -14.048 45.198  -49.844  1.00 69.94  ? 57  GLN C CD  1 
ATOM 5988  O OE1 . GLN C 1 57  ? -13.609 46.127  -50.519  1.00 71.86  ? 57  GLN C OE1 1 
ATOM 5989  N NE2 . GLN C 1 57  ? -14.336 45.324  -48.557  1.00 69.77  ? 57  GLN C NE2 1 
ATOM 5990  N N   . ILE C 1 58  ? -10.989 40.898  -49.352  1.00 59.50  ? 58  ILE C N   1 
ATOM 5991  C CA  . ILE C 1 58  ? -10.337 39.819  -48.604  1.00 65.86  ? 58  ILE C CA  1 
ATOM 5992  C C   . ILE C 1 58  ? -8.968  40.266  -48.093  1.00 74.31  ? 58  ILE C C   1 
ATOM 5993  O O   . ILE C 1 58  ? -8.590  40.020  -46.926  1.00 80.40  ? 58  ILE C O   1 
ATOM 5994  C CB  . ILE C 1 58  ? -10.224 38.557  -49.474  1.00 59.98  ? 58  ILE C CB  1 
ATOM 5995  C CG1 . ILE C 1 58  ? -11.598 38.135  -49.983  1.00 59.70  ? 58  ILE C CG1 1 
ATOM 5996  C CG2 . ILE C 1 58  ? -9.595  37.436  -48.685  1.00 64.32  ? 58  ILE C CG2 1 
ATOM 5997  C CD1 . ILE C 1 58  ? -11.551 37.376  -51.277  1.00 60.61  ? 58  ILE C CD1 1 
ATOM 5998  N N   . ARG C 1 59  ? -8.196  40.922  -48.965  1.00 68.48  ? 59  ARG C N   1 
ATOM 5999  C CA  . ARG C 1 59  ? -6.853  41.333  -48.581  1.00 67.70  ? 59  ARG C CA  1 
ATOM 6000  C C   . ARG C 1 59  ? -6.882  42.381  -47.477  1.00 67.12  ? 59  ARG C C   1 
ATOM 6001  O O   . ARG C 1 59  ? -5.977  42.428  -46.640  1.00 76.34  ? 59  ARG C O   1 
ATOM 6002  C CB  . ARG C 1 59  ? -6.095  41.843  -49.799  1.00 68.87  ? 59  ARG C CB  1 
ATOM 6003  C CG  . ARG C 1 59  ? -5.846  40.774  -50.841  1.00 71.32  ? 59  ARG C CG  1 
ATOM 6004  C CD  . ARG C 1 59  ? -5.431  41.398  -52.150  1.00 71.29  ? 59  ARG C CD  1 
ATOM 6005  N NE  . ARG C 1 59  ? -3.980  41.458  -52.268  1.00 78.66  ? 59  ARG C NE  1 
ATOM 6006  C CZ  . ARG C 1 59  ? -3.288  40.975  -53.289  1.00 77.12  ? 59  ARG C CZ  1 
ATOM 6007  N NH1 . ARG C 1 59  ? -3.884  40.390  -54.313  1.00 75.72  ? 59  ARG C NH1 1 
ATOM 6008  N NH2 . ARG C 1 59  ? -1.963  41.087  -53.284  1.00 72.87  ? 59  ARG C NH2 1 
ATOM 6009  N N   . GLY C 1 60  ? -7.903  43.235  -47.454  1.00 50.32  ? 60  GLY C N   1 
ATOM 6010  C CA  . GLY C 1 60  ? -8.061  44.122  -46.313  1.00 56.38  ? 60  GLY C CA  1 
ATOM 6011  C C   . GLY C 1 60  ? -8.428  43.370  -45.047  1.00 64.03  ? 60  GLY C C   1 
ATOM 6012  O O   . GLY C 1 60  ? -7.969  43.711  -43.947  1.00 75.43  ? 60  GLY C O   1 
ATOM 6013  N N   . THR C 1 61  ? -9.261  42.338  -45.185  1.00 62.81  ? 61  THR C N   1 
ATOM 6014  C CA  . THR C 1 61  ? -9.767  41.632  -44.015  1.00 59.51  ? 61  THR C CA  1 
ATOM 6015  C C   . THR C 1 61  ? -8.644  40.978  -43.219  1.00 65.82  ? 61  THR C C   1 
ATOM 6016  O O   . THR C 1 61  ? -8.662  40.989  -41.977  1.00 77.47  ? 61  THR C O   1 
ATOM 6017  C CB  . THR C 1 61  ? -10.791 40.591  -44.449  1.00 57.95  ? 61  THR C CB  1 
ATOM 6018  O OG1 . THR C 1 61  ? -11.681 41.168  -45.411  1.00 59.17  ? 61  THR C OG1 1 
ATOM 6019  C CG2 . THR C 1 61  ? -11.586 40.125  -43.261  1.00 64.64  ? 61  THR C CG2 1 
ATOM 6020  N N   . ASP C 1 62  ? -7.662  40.391  -43.907  1.00 61.62  ? 62  ASP C N   1 
ATOM 6021  C CA  . ASP C 1 62  ? -6.611  39.685  -43.161  1.00 72.71  ? 62  ASP C CA  1 
ATOM 6022  C C   . ASP C 1 62  ? -5.813  40.636  -42.254  1.00 77.68  ? 62  ASP C C   1 
ATOM 6023  O O   . ASP C 1 62  ? -5.600  40.366  -41.056  1.00 79.36  ? 62  ASP C O   1 
ATOM 6024  C CB  . ASP C 1 62  ? -5.691  38.927  -44.120  1.00 76.76  ? 62  ASP C CB  1 
ATOM 6025  C CG  . ASP C 1 62  ? -4.966  39.833  -45.100  1.00 86.22  ? 62  ASP C CG  1 
ATOM 6026  O OD1 . ASP C 1 62  ? -4.739  41.019  -44.789  1.00 81.07  ? 62  ASP C OD1 1 
ATOM 6027  O OD2 . ASP C 1 62  ? -4.584  39.338  -46.183  1.00 89.06  ? 62  ASP C OD2 1 
ATOM 6028  N N   . VAL C 1 63  ? -5.375  41.771  -42.803  1.00 59.03  ? 63  VAL C N   1 
ATOM 6029  C CA  . VAL C 1 63  ? -4.609  42.713  -41.997  1.00 58.41  ? 63  VAL C CA  1 
ATOM 6030  C C   . VAL C 1 63  ? -5.479  43.330  -40.911  1.00 66.92  ? 63  VAL C C   1 
ATOM 6031  O O   . VAL C 1 63  ? -4.978  43.682  -39.832  1.00 76.91  ? 63  VAL C O   1 
ATOM 6032  C CB  . VAL C 1 63  ? -3.960  43.783  -42.889  1.00 49.37  ? 63  VAL C CB  1 
ATOM 6033  C CG1 . VAL C 1 63  ? -2.699  43.248  -43.499  1.00 61.22  ? 63  VAL C CG1 1 
ATOM 6034  C CG2 . VAL C 1 63  ? -4.899  44.183  -43.978  1.00 60.10  ? 63  VAL C CG2 1 
ATOM 6035  N N   . ALA C 1 64  ? -6.787  43.468  -41.155  1.00 56.83  ? 64  ALA C N   1 
ATOM 6036  C CA  . ALA C 1 64  ? -7.663  43.917  -40.077  1.00 52.00  ? 64  ALA C CA  1 
ATOM 6037  C C   . ALA C 1 64  ? -7.632  42.944  -38.903  1.00 58.97  ? 64  ALA C C   1 
ATOM 6038  O O   . ALA C 1 64  ? -7.588  43.359  -37.732  1.00 73.11  ? 64  ALA C O   1 
ATOM 6039  C CB  . ALA C 1 64  ? -9.085  44.091  -40.598  1.00 51.19  ? 64  ALA C CB  1 
ATOM 6040  N N   . ILE C 1 65  ? -7.650  41.642  -39.197  1.00 50.41  ? 65  ILE C N   1 
ATOM 6041  C CA  . ILE C 1 65  ? -7.539  40.648  -38.129  1.00 60.00  ? 65  ILE C CA  1 
ATOM 6042  C C   . ILE C 1 65  ? -6.252  40.857  -37.337  1.00 67.64  ? 65  ILE C C   1 
ATOM 6043  O O   . ILE C 1 65  ? -6.246  40.833  -36.091  1.00 71.44  ? 65  ILE C O   1 
ATOM 6044  C CB  . ILE C 1 65  ? -7.608  39.226  -38.710  1.00 53.80  ? 65  ILE C CB  1 
ATOM 6045  C CG1 . ILE C 1 65  ? -8.959  38.973  -39.370  1.00 48.49  ? 65  ILE C CG1 1 
ATOM 6046  C CG2 . ILE C 1 65  ? -7.359  38.207  -37.629  1.00 55.61  ? 65  ILE C CG2 1 
ATOM 6047  C CD1 . ILE C 1 65  ? -9.135  37.555  -39.833  1.00 57.33  ? 65  ILE C CD1 1 
ATOM 6048  N N   . ARG C 1 66  ? -5.143  41.070  -38.046  1.00 67.64  ? 66  ARG C N   1 
ATOM 6049  C CA  . ARG C 1 66  ? -3.874  41.270  -37.346  1.00 67.62  ? 66  ARG C CA  1 
ATOM 6050  C C   . ARG C 1 66  ? -3.930  42.479  -36.413  1.00 71.22  ? 66  ARG C C   1 
ATOM 6051  O O   . ARG C 1 66  ? -3.489  42.407  -35.253  1.00 71.17  ? 66  ARG C O   1 
ATOM 6052  C CB  . ARG C 1 66  ? -2.742  41.426  -38.353  1.00 63.35  ? 66  ARG C CB  1 
ATOM 6053  C CG  . ARG C 1 66  ? -2.183  40.110  -38.826  1.00 71.34  ? 66  ARG C CG  1 
ATOM 6054  C CD  . ARG C 1 66  ? -0.843  40.289  -39.495  1.00 75.62  ? 66  ARG C CD  1 
ATOM 6055  N NE  . ARG C 1 66  ? -0.949  40.086  -40.933  1.00 80.63  ? 66  ARG C NE  1 
ATOM 6056  C CZ  . ARG C 1 66  ? -0.999  38.900  -41.522  1.00 77.86  ? 66  ARG C CZ  1 
ATOM 6057  N NH1 . ARG C 1 66  ? -0.952  37.779  -40.823  1.00 72.79  ? 66  ARG C NH1 1 
ATOM 6058  N NH2 . ARG C 1 66  ? -1.103  38.839  -42.846  1.00 74.09  ? 66  ARG C NH2 1 
ATOM 6059  N N   . ASN C 1 67  ? -4.479  43.595  -36.897  1.00 61.72  ? 67  ASN C N   1 
ATOM 6060  C CA  . ASN C 1 67  ? -4.537  44.803  -36.079  1.00 58.02  ? 67  ASN C CA  1 
ATOM 6061  C C   . ASN C 1 67  ? -5.345  44.574  -34.808  1.00 63.38  ? 67  ASN C C   1 
ATOM 6062  O O   . ASN C 1 67  ? -4.953  45.017  -33.714  1.00 77.84  ? 67  ASN C O   1 
ATOM 6063  C CB  . ASN C 1 67  ? -5.127  45.949  -36.892  1.00 52.79  ? 67  ASN C CB  1 
ATOM 6064  C CG  . ASN C 1 67  ? -4.363  46.204  -38.168  1.00 59.06  ? 67  ASN C CG  1 
ATOM 6065  O OD1 . ASN C 1 67  ? -3.269  45.683  -38.356  1.00 66.90  ? 67  ASN C OD1 1 
ATOM 6066  N ND2 . ASN C 1 67  ? -4.934  47.006  -39.053  1.00 61.90  ? 67  ASN C ND2 1 
ATOM 6067  N N   . ALA C 1 68  ? -6.470  43.868  -34.927  1.00 57.17  ? 68  ALA C N   1 
ATOM 6068  C CA  . ALA C 1 68  ? -7.256  43.568  -33.734  1.00 61.71  ? 68  ALA C CA  1 
ATOM 6069  C C   . ALA C 1 68  ? -6.447  42.759  -32.724  1.00 70.09  ? 68  ALA C C   1 
ATOM 6070  O O   . ALA C 1 68  ? -6.508  43.013  -31.508  1.00 80.42  ? 68  ALA C O   1 
ATOM 6071  C CB  . ALA C 1 68  ? -8.529  42.829  -34.127  1.00 63.03  ? 68  ALA C CB  1 
ATOM 6072  N N   . ASN C 1 69  ? -5.670  41.784  -33.205  1.00 68.62  ? 69  ASN C N   1 
ATOM 6073  C CA  . ASN C 1 69  ? -4.872  40.987  -32.273  1.00 70.98  ? 69  ASN C CA  1 
ATOM 6074  C C   . ASN C 1 69  ? -3.857  41.844  -31.515  1.00 77.18  ? 69  ASN C C   1 
ATOM 6075  O O   . ASN C 1 69  ? -3.664  41.674  -30.298  1.00 80.62  ? 69  ASN C O   1 
ATOM 6076  C CB  . ASN C 1 69  ? -4.179  39.850  -33.017  1.00 73.82  ? 69  ASN C CB  1 
ATOM 6077  C CG  . ASN C 1 69  ? -5.065  38.635  -33.161  1.00 75.98  ? 69  ASN C CG  1 
ATOM 6078  O OD1 . ASN C 1 69  ? -5.608  38.132  -32.182  1.00 74.26  ? 69  ASN C OD1 1 
ATOM 6079  N ND2 . ASN C 1 69  ? -5.218  38.157  -34.385  1.00 78.83  ? 69  ASN C ND2 1 
ATOM 6080  N N   . ASP C 1 70  ? -3.195  42.774  -32.211  1.00 79.99  ? 70  ASP C N   1 
ATOM 6081  C CA  . ASP C 1 70  ? -2.270  43.664  -31.502  1.00 81.04  ? 70  ASP C CA  1 
ATOM 6082  C C   . ASP C 1 70  ? -2.981  44.510  -30.446  1.00 80.97  ? 70  ASP C C   1 
ATOM 6083  O O   . ASP C 1 70  ? -2.431  44.753  -29.359  1.00 85.92  ? 70  ASP C O   1 
ATOM 6084  C CB  . ASP C 1 70  ? -1.507  44.549  -32.481  1.00 84.50  ? 70  ASP C CB  1 
ATOM 6085  C CG  . ASP C 1 70  ? -0.839  43.756  -33.575  1.00 97.11  ? 70  ASP C CG  1 
ATOM 6086  O OD1 . ASP C 1 70  ? -1.342  42.667  -33.907  1.00 98.14  ? 70  ASP C OD1 1 
ATOM 6087  O OD2 . ASP C 1 70  ? 0.197   44.219  -34.097  1.00 100.75 ? 70  ASP C OD2 1 
ATOM 6088  N N   . GLY C 1 71  ? -4.194  44.981  -30.744  1.00 63.32  ? 71  GLY C N   1 
ATOM 6089  C CA  . GLY C 1 71  ? -4.946  45.697  -29.718  1.00 61.79  ? 71  GLY C CA  1 
ATOM 6090  C C   . GLY C 1 71  ? -5.163  44.859  -28.469  1.00 61.31  ? 71  GLY C C   1 
ATOM 6091  O O   . GLY C 1 71  ? -5.025  45.347  -27.332  1.00 65.34  ? 71  GLY C O   1 
ATOM 6092  N N   . ILE C 1 72  ? -5.485  43.579  -28.664  1.00 64.04  ? 72  ILE C N   1 
ATOM 6093  C CA  . ILE C 1 72  ? -5.645  42.671  -27.527  1.00 65.63  ? 72  ILE C CA  1 
ATOM 6094  C C   . ILE C 1 72  ? -4.362  42.614  -26.702  1.00 75.26  ? 72  ILE C C   1 
ATOM 6095  O O   . ILE C 1 72  ? -4.388  42.658  -25.461  1.00 82.20  ? 72  ILE C O   1 
ATOM 6096  C CB  . ILE C 1 72  ? -6.054  41.271  -28.011  1.00 63.32  ? 72  ILE C CB  1 
ATOM 6097  C CG1 . ILE C 1 72  ? -7.432  41.309  -28.663  1.00 69.48  ? 72  ILE C CG1 1 
ATOM 6098  C CG2 . ILE C 1 72  ? -6.040  40.296  -26.859  1.00 65.22  ? 72  ILE C CG2 1 
ATOM 6099  C CD1 . ILE C 1 72  ? -7.946  39.949  -29.046  1.00 71.85  ? 72  ILE C CD1 1 
ATOM 6100  N N   . SER C 1 73  ? -3.219  42.506  -27.382  1.00 70.26  ? 73  SER C N   1 
ATOM 6101  C CA  . SER C 1 73  ? -1.951  42.410  -26.659  1.00 64.43  ? 73  SER C CA  1 
ATOM 6102  C C   . SER C 1 73  ? -1.698  43.647  -25.801  1.00 66.16  ? 73  SER C C   1 
ATOM 6103  O O   . SER C 1 73  ? -1.253  43.540  -24.645  1.00 66.08  ? 73  SER C O   1 
ATOM 6104  C CB  . SER C 1 73  ? -0.805  42.205  -27.643  1.00 68.13  ? 73  SER C CB  1 
ATOM 6105  O OG  . SER C 1 73  ? -1.015  41.042  -28.420  1.00 76.18  ? 73  SER C OG  1 
ATOM 6106  N N   . LEU C 1 74  ? -1.965  44.831  -26.355  1.00 57.37  ? 74  LEU C N   1 
ATOM 6107  C CA  . LEU C 1 74  ? -1.749  46.066  -25.602  1.00 53.26  ? 74  LEU C CA  1 
ATOM 6108  C C   . LEU C 1 74  ? -2.577  46.085  -24.321  1.00 53.93  ? 74  LEU C C   1 
ATOM 6109  O O   . LEU C 1 74  ? -2.069  46.403  -23.226  1.00 59.54  ? 74  LEU C O   1 
ATOM 6110  C CB  . LEU C 1 74  ? -2.095  47.267  -26.478  1.00 55.63  ? 74  LEU C CB  1 
ATOM 6111  C CG  . LEU C 1 74  ? -1.730  48.659  -25.978  1.00 55.85  ? 74  LEU C CG  1 
ATOM 6112  C CD1 . LEU C 1 74  ? -1.184  49.481  -27.122  1.00 59.65  ? 74  LEU C CD1 1 
ATOM 6113  C CD2 . LEU C 1 74  ? -2.940  49.337  -25.377  1.00 54.07  ? 74  LEU C CD2 1 
ATOM 6114  N N   . ALA C 1 75  ? -3.863  45.741  -24.439  1.00 58.41  ? 75  ALA C N   1 
ATOM 6115  C CA  . ALA C 1 75  ? -4.710  45.740  -23.249  1.00 53.51  ? 75  ALA C CA  1 
ATOM 6116  C C   . ALA C 1 75  ? -4.181  44.768  -22.200  1.00 58.56  ? 75  ALA C C   1 
ATOM 6117  O O   . ALA C 1 75  ? -4.178  45.072  -20.993  1.00 67.28  ? 75  ALA C O   1 
ATOM 6118  C CB  . ALA C 1 75  ? -6.147  45.397  -23.628  1.00 54.48  ? 75  ALA C CB  1 
ATOM 6119  N N   . GLN C 1 76  ? -3.714  43.598  -22.644  1.00 59.75  ? 76  GLN C N   1 
ATOM 6120  C CA  . GLN C 1 76  ? -3.193  42.611  -21.703  1.00 63.59  ? 76  GLN C CA  1 
ATOM 6121  C C   . GLN C 1 76  ? -2.012  43.162  -20.915  1.00 71.50  ? 76  GLN C C   1 
ATOM 6122  O O   . GLN C 1 76  ? -1.938  43.002  -19.688  1.00 75.80  ? 76  GLN C O   1 
ATOM 6123  C CB  . GLN C 1 76  ? -2.792  41.344  -22.450  1.00 62.08  ? 76  GLN C CB  1 
ATOM 6124  C CG  . GLN C 1 76  ? -3.814  40.242  -22.357  1.00 70.13  ? 76  GLN C CG  1 
ATOM 6125  C CD  . GLN C 1 76  ? -3.241  38.892  -22.701  1.00 75.47  ? 76  GLN C CD  1 
ATOM 6126  O OE1 . GLN C 1 76  ? -2.143  38.793  -23.241  1.00 76.55  ? 76  GLN C OE1 1 
ATOM 6127  N NE2 . GLN C 1 76  ? -3.984  37.840  -22.393  1.00 76.98  ? 76  GLN C NE2 1 
ATOM 6128  N N   . VAL C 1 77  ? -1.073  43.815  -21.605  1.00 62.69  ? 77  VAL C N   1 
ATOM 6129  C CA  . VAL C 1 77  ? 0.115   44.322  -20.914  1.00 57.11  ? 77  VAL C CA  1 
ATOM 6130  C C   . VAL C 1 77  ? -0.273  45.342  -19.846  1.00 59.35  ? 77  VAL C C   1 
ATOM 6131  O O   . VAL C 1 77  ? 0.219   45.299  -18.699  1.00 58.77  ? 77  VAL C O   1 
ATOM 6132  C CB  . VAL C 1 77  ? 1.109   44.915  -21.926  1.00 45.65  ? 77  VAL C CB  1 
ATOM 6133  C CG1 . VAL C 1 77  ? 2.226   45.617  -21.202  1.00 51.35  ? 77  VAL C CG1 1 
ATOM 6134  C CG2 . VAL C 1 77  ? 1.667   43.826  -22.807  1.00 55.28  ? 77  VAL C CG2 1 
ATOM 6135  N N   . ALA C 1 78  ? -1.164  46.274  -20.199  1.00 62.18  ? 78  ALA C N   1 
ATOM 6136  C CA  . ALA C 1 78  ? -1.540  47.304  -19.232  1.00 53.18  ? 78  ALA C CA  1 
ATOM 6137  C C   . ALA C 1 78  ? -2.169  46.690  -17.983  1.00 62.56  ? 78  ALA C C   1 
ATOM 6138  O O   . ALA C 1 78  ? -1.826  47.059  -16.845  1.00 70.51  ? 78  ALA C O   1 
ATOM 6139  C CB  . ALA C 1 78  ? -2.489  48.309  -19.877  1.00 60.11  ? 78  ALA C CB  1 
ATOM 6140  N N   . GLU C 1 79  ? -3.083  45.731  -18.173  1.00 74.72  ? 79  GLU C N   1 
ATOM 6141  C CA  . GLU C 1 79  ? -3.709  45.097  -17.014  1.00 69.50  ? 79  GLU C CA  1 
ATOM 6142  C C   . GLU C 1 79  ? -2.676  44.383  -16.151  1.00 70.84  ? 79  GLU C C   1 
ATOM 6143  O O   . GLU C 1 79  ? -2.754  44.407  -14.909  1.00 78.32  ? 79  GLU C O   1 
ATOM 6144  C CB  . GLU C 1 79  ? -4.781  44.114  -17.467  1.00 68.05  ? 79  GLU C CB  1 
ATOM 6145  C CG  . GLU C 1 79  ? -5.696  43.662  -16.354  1.00 76.63  ? 79  GLU C CG  1 
ATOM 6146  C CD  . GLU C 1 79  ? -6.699  42.625  -16.812  1.00 88.45  ? 79  GLU C CD  1 
ATOM 6147  O OE1 . GLU C 1 79  ? -6.702  42.293  -18.015  1.00 90.13  ? 79  GLU C OE1 1 
ATOM 6148  O OE2 . GLU C 1 79  ? -7.484  42.142  -15.969  1.00 88.63  ? 79  GLU C OE2 1 
ATOM 6149  N N   . GLY C 1 80  ? -1.706  43.732  -16.797  1.00 59.56  ? 80  GLY C N   1 
ATOM 6150  C CA  . GLY C 1 80  ? -0.679  43.028  -16.051  1.00 69.98  ? 80  GLY C CA  1 
ATOM 6151  C C   . GLY C 1 80  ? 0.087   43.934  -15.109  1.00 74.42  ? 80  GLY C C   1 
ATOM 6152  O O   . GLY C 1 80  ? 0.397   43.549  -13.980  1.00 74.47  ? 80  GLY C O   1 
ATOM 6153  N N   . SER C 1 81  ? 0.409   45.149  -15.558  1.00 61.78  ? 81  SER C N   1 
ATOM 6154  C CA  . SER C 1 81  ? 1.107   46.073  -14.654  1.00 56.02  ? 81  SER C CA  1 
ATOM 6155  C C   . SER C 1 81  ? 0.203   46.549  -13.512  1.00 53.63  ? 81  SER C C   1 
ATOM 6156  O O   . SER C 1 81  ? 0.631   46.622  -12.338  1.00 55.45  ? 81  SER C O   1 
ATOM 6157  C CB  . SER C 1 81  ? 1.645   47.263  -15.440  1.00 57.58  ? 81  SER C CB  1 
ATOM 6158  O OG  . SER C 1 81  ? 2.729   46.868  -16.258  1.00 58.76  ? 81  SER C OG  1 
ATOM 6159  N N   . LEU C 1 82  ? -1.052  46.879  -13.835  1.00 53.52  ? 82  LEU C N   1 
ATOM 6160  C CA  . LEU C 1 82  ? -1.940  47.413  -12.806  1.00 45.57  ? 82  LEU C CA  1 
ATOM 6161  C C   . LEU C 1 82  ? -2.139  46.426  -11.660  1.00 46.79  ? 82  LEU C C   1 
ATOM 6162  O O   . LEU C 1 82  ? -2.283  46.840  -10.498  1.00 56.18  ? 82  LEU C O   1 
ATOM 6163  C CB  . LEU C 1 82  ? -3.283  47.791  -13.419  1.00 53.83  ? 82  LEU C CB  1 
ATOM 6164  C CG  . LEU C 1 82  ? -3.308  49.154  -14.102  1.00 49.65  ? 82  LEU C CG  1 
ATOM 6165  C CD1 . LEU C 1 82  ? -4.667  49.422  -14.692  1.00 55.53  ? 82  LEU C CD1 1 
ATOM 6166  C CD2 . LEU C 1 82  ? -2.942  50.231  -13.117  1.00 53.78  ? 82  LEU C CD2 1 
ATOM 6167  N N   . THR C 1 83  ? -2.144  45.125  -11.962  1.00 63.73  ? 83  THR C N   1 
ATOM 6168  C CA  . THR C 1 83  ? -2.317  44.125  -10.905  1.00 75.91  ? 83  THR C CA  1 
ATOM 6169  C C   . THR C 1 83  ? -1.264  44.272  -9.805   1.00 81.46  ? 83  THR C C   1 
ATOM 6170  O O   . THR C 1 83  ? -1.589  44.322  -8.607   1.00 86.74  ? 83  THR C O   1 
ATOM 6171  C CB  . THR C 1 83  ? -2.264  42.722  -11.506  1.00 73.78  ? 83  THR C CB  1 
ATOM 6172  O OG1 . THR C 1 83  ? -3.483  42.453  -12.206  1.00 82.56  ? 83  THR C OG1 1 
ATOM 6173  C CG2 . THR C 1 83  ? -2.080  41.689  -10.421  1.00 72.16  ? 83  THR C CG2 1 
ATOM 6174  N N   . GLU C 1 84  ? 0.009   44.336  -10.196  1.00 67.38  ? 84  GLU C N   1 
ATOM 6175  C CA  . GLU C 1 84  ? 1.087   44.417  -9.216   1.00 57.73  ? 84  GLU C CA  1 
ATOM 6176  C C   . GLU C 1 84  ? 1.015   45.722  -8.441   1.00 63.16  ? 84  GLU C C   1 
ATOM 6177  O O   . GLU C 1 84  ? 1.288   45.748  -7.226   1.00 68.34  ? 84  GLU C O   1 
ATOM 6178  C CB  . GLU C 1 84  ? 2.425   44.216  -9.936   1.00 60.07  ? 84  GLU C CB  1 
ATOM 6179  C CG  . GLU C 1 84  ? 3.760   44.380  -9.177   1.00 70.15  ? 84  GLU C CG  1 
ATOM 6180  C CD  . GLU C 1 84  ? 4.014   45.731  -8.527   1.00 79.22  ? 84  GLU C CD  1 
ATOM 6181  O OE1 . GLU C 1 84  ? 3.443   46.740  -8.979   1.00 77.07  ? 84  GLU C OE1 1 
ATOM 6182  O OE2 . GLU C 1 84  ? 4.864   45.801  -7.616   1.00 82.45  ? 84  GLU C OE2 1 
ATOM 6183  N N   . ILE C 1 85  ? 0.657   46.818  -9.120   1.00 58.79  ? 85  ILE C N   1 
ATOM 6184  C CA  . ILE C 1 85  ? 0.484   48.075  -8.385   1.00 54.09  ? 85  ILE C CA  1 
ATOM 6185  C C   . ILE C 1 85  ? -0.518  47.884  -7.250   1.00 54.77  ? 85  ILE C C   1 
ATOM 6186  O O   . ILE C 1 85  ? -0.273  48.271  -6.093   1.00 62.47  ? 85  ILE C O   1 
ATOM 6187  C CB  . ILE C 1 85  ? 0.042   49.201  -9.335   1.00 57.21  ? 85  ILE C CB  1 
ATOM 6188  C CG1 . ILE C 1 85  ? 1.190   49.614  -10.254  1.00 59.07  ? 85  ILE C CG1 1 
ATOM 6189  C CG2 . ILE C 1 85  ? -0.459  50.390  -8.543   1.00 48.79  ? 85  ILE C CG2 1 
ATOM 6190  C CD1 . ILE C 1 85  ? 2.000   50.760  -9.745   1.00 62.95  ? 85  ILE C CD1 1 
ATOM 6191  N N   . GLY C 1 86  ? -1.655  47.261  -7.564   1.00 66.37  ? 86  GLY C N   1 
ATOM 6192  C CA  . GLY C 1 86  ? -2.681  47.063  -6.551   1.00 64.28  ? 86  GLY C CA  1 
ATOM 6193  C C   . GLY C 1 86  ? -2.209  46.212  -5.389   1.00 67.38  ? 86  GLY C C   1 
ATOM 6194  O O   . GLY C 1 86  ? -2.541  46.482  -4.229   1.00 72.57  ? 86  GLY C O   1 
ATOM 6195  N N   . ASN C 1 87  ? -1.430  45.167  -5.681   1.00 68.05  ? 87  ASN C N   1 
ATOM 6196  C CA  . ASN C 1 87  ? -0.917  44.316  -4.606   1.00 65.94  ? 87  ASN C CA  1 
ATOM 6197  C C   . ASN C 1 87  ? -0.046  45.110  -3.636   1.00 65.47  ? 87  ASN C C   1 
ATOM 6198  O O   . ASN C 1 87  ? -0.157  44.959  -2.406   1.00 66.63  ? 87  ASN C O   1 
ATOM 6199  C CB  . ASN C 1 87  ? -0.120  43.155  -5.192   1.00 67.68  ? 87  ASN C CB  1 
ATOM 6200  C CG  . ASN C 1 87  ? -0.949  41.906  -5.352   1.00 78.55  ? 87  ASN C CG  1 
ATOM 6201  O OD1 . ASN C 1 87  ? -1.963  41.732  -4.680   1.00 82.46  ? 87  ASN C OD1 1 
ATOM 6202  N ND2 . ASN C 1 87  ? -0.524  41.025  -6.244   1.00 79.24  ? 87  ASN C ND2 1 
ATOM 6203  N N   . ASN C 1 88  ? 0.827   45.967  -4.173   1.00 64.01  ? 88  ASN C N   1 
ATOM 6204  C CA  . ASN C 1 88  ? 1.670   46.781  -3.298   1.00 57.47  ? 88  ASN C CA  1 
ATOM 6205  C C   . ASN C 1 88  ? 0.831   47.699  -2.414   1.00 59.16  ? 88  ASN C C   1 
ATOM 6206  O O   . ASN C 1 88  ? 1.103   47.844  -1.211   1.00 59.26  ? 88  ASN C O   1 
ATOM 6207  C CB  . ASN C 1 88  ? 2.650   47.600  -4.129   1.00 55.30  ? 88  ASN C CB  1 
ATOM 6208  C CG  . ASN C 1 88  ? 4.028   47.003  -4.143   1.00 58.84  ? 88  ASN C CG  1 
ATOM 6209  O OD1 . ASN C 1 88  ? 4.470   46.421  -3.160   1.00 59.60  ? 88  ASN C OD1 1 
ATOM 6210  N ND2 . ASN C 1 88  ? 4.718   47.139  -5.262   1.00 59.80  ? 88  ASN C ND2 1 
ATOM 6211  N N   . LEU C 1 89  ? -0.197  48.323  -2.993   1.00 64.44  ? 89  LEU C N   1 
ATOM 6212  C CA  . LEU C 1 89  ? -1.053  49.201  -2.194   1.00 54.82  ? 89  LEU C CA  1 
ATOM 6213  C C   . LEU C 1 89  ? -1.725  48.436  -1.061   1.00 53.71  ? 89  LEU C C   1 
ATOM 6214  O O   . LEU C 1 89  ? -1.850  48.941  0.066    1.00 49.41  ? 89  LEU C O   1 
ATOM 6215  C CB  . LEU C 1 89  ? -2.106  49.849  -3.083   1.00 47.75  ? 89  LEU C CB  1 
ATOM 6216  C CG  . LEU C 1 89  ? -1.772  51.235  -3.611   1.00 45.25  ? 89  LEU C CG  1 
ATOM 6217  C CD1 . LEU C 1 89  ? -2.824  51.660  -4.598   1.00 48.55  ? 89  LEU C CD1 1 
ATOM 6218  C CD2 . LEU C 1 89  ? -1.680  52.214  -2.469   1.00 55.01  ? 89  LEU C CD2 1 
ATOM 6219  N N   . GLN C 1 90  ? -2.180  47.220  -1.355   1.00 69.45  ? 90  GLN C N   1 
ATOM 6220  C CA  . GLN C 1 90  ? -2.835  46.393  -0.347   1.00 64.74  ? 90  GLN C CA  1 
ATOM 6221  C C   . GLN C 1 90  ? -1.897  46.138  0.828    1.00 66.01  ? 90  GLN C C   1 
ATOM 6222  O O   . GLN C 1 90  ? -2.287  46.255  2.002    1.00 66.80  ? 90  GLN C O   1 
ATOM 6223  C CB  . GLN C 1 90  ? -3.267  45.083  -1.002   1.00 66.28  ? 90  GLN C CB  1 
ATOM 6224  C CG  . GLN C 1 90  ? -3.981  44.105  -0.119   1.00 71.57  ? 90  GLN C CG  1 
ATOM 6225  C CD  . GLN C 1 90  ? -5.462  44.384  -0.054   1.00 77.00  ? 90  GLN C CD  1 
ATOM 6226  O OE1 . GLN C 1 90  ? -6.020  44.578  1.021    1.00 79.72  ? 90  GLN C OE1 1 
ATOM 6227  N NE2 . GLN C 1 90  ? -6.109  44.403  -1.211   1.00 70.94  ? 90  GLN C NE2 1 
ATOM 6228  N N   . ARG C 1 91  ? -0.636  45.819  0.523    1.00 67.95  ? 91  ARG C N   1 
ATOM 6229  C CA  . ARG C 1 91  ? 0.346   45.608  1.586    1.00 64.37  ? 91  ARG C CA  1 
ATOM 6230  C C   . ARG C 1 91  ? 0.548   46.864  2.426    1.00 62.83  ? 91  ARG C C   1 
ATOM 6231  O O   . ARG C 1 91  ? 0.625   46.790  3.660    1.00 59.84  ? 91  ARG C O   1 
ATOM 6232  C CB  . ARG C 1 91  ? 1.679   45.169  0.993    1.00 65.07  ? 91  ARG C CB  1 
ATOM 6233  C CG  . ARG C 1 91  ? 2.797   45.077  2.006    1.00 59.87  ? 91  ARG C CG  1 
ATOM 6234  C CD  . ARG C 1 91  ? 2.435   44.115  3.115    1.00 68.96  ? 91  ARG C CD  1 
ATOM 6235  N NE  . ARG C 1 91  ? 3.614   43.613  3.806    1.00 76.62  ? 91  ARG C NE  1 
ATOM 6236  C CZ  . ARG C 1 91  ? 3.722   43.504  5.122    1.00 77.56  ? 91  ARG C CZ  1 
ATOM 6237  N NH1 . ARG C 1 91  ? 2.726   43.830  5.926    1.00 67.17  ? 91  ARG C NH1 1 
ATOM 6238  N NH2 . ARG C 1 91  ? 4.858   43.053  5.643    1.00 77.31  ? 91  ARG C NH2 1 
ATOM 6239  N N   . VAL C 1 92  ? 0.652   48.027  1.775    1.00 59.22  ? 92  VAL C N   1 
ATOM 6240  C CA  . VAL C 1 92  ? 0.889   49.260  2.528    1.00 49.51  ? 92  VAL C CA  1 
ATOM 6241  C C   . VAL C 1 92  ? -0.253  49.528  3.497    1.00 52.82  ? 92  VAL C C   1 
ATOM 6242  O O   . VAL C 1 92  ? -0.028  49.907  4.651    1.00 53.98  ? 92  VAL C O   1 
ATOM 6243  C CB  . VAL C 1 92  ? 1.105   50.454  1.582    1.00 42.89  ? 92  VAL C CB  1 
ATOM 6244  C CG1 . VAL C 1 92  ? 1.129   51.736  2.373    1.00 38.19  ? 92  VAL C CG1 1 
ATOM 6245  C CG2 . VAL C 1 92  ? 2.395   50.303  0.832    1.00 52.63  ? 92  VAL C CG2 1 
ATOM 6246  N N   . ARG C 1 93  ? -1.496  49.347  3.048    1.00 65.47  ? 93  ARG C N   1 
ATOM 6247  C CA  . ARG C 1 93  ? -2.626  49.581  3.948    1.00 57.60  ? 93  ARG C CA  1 
ATOM 6248  C C   . ARG C 1 93  ? -2.619  48.614  5.122    1.00 53.82  ? 93  ARG C C   1 
ATOM 6249  O O   . ARG C 1 93  ? -2.938  48.998  6.257    1.00 47.71  ? 93  ARG C O   1 
ATOM 6250  C CB  . ARG C 1 93  ? -3.945  49.471  3.197    1.00 58.39  ? 93  ARG C CB  1 
ATOM 6251  C CG  . ARG C 1 93  ? -5.151  49.740  4.069    1.00 52.33  ? 93  ARG C CG  1 
ATOM 6252  C CD  . ARG C 1 93  ? -6.391  49.137  3.454    1.00 57.99  ? 93  ARG C CD  1 
ATOM 6253  N NE  . ARG C 1 93  ? -7.609  49.782  3.920    1.00 61.12  ? 93  ARG C NE  1 
ATOM 6254  C CZ  . ARG C 1 93  ? -8.247  49.444  5.031    1.00 59.74  ? 93  ARG C CZ  1 
ATOM 6255  N NH1 . ARG C 1 93  ? -7.806  48.471  5.808    1.00 63.55  ? 93  ARG C NH1 1 
ATOM 6256  N NH2 . ARG C 1 93  ? -9.359  50.089  5.364    1.00 54.44  ? 93  ARG C NH2 1 
ATOM 6257  N N   . GLU C 1 94  ? -2.299  47.343  4.867    1.00 75.54  ? 94  GLU C N   1 
ATOM 6258  C CA  . GLU C 1 94  ? -2.230  46.391  5.973    1.00 72.17  ? 94  GLU C CA  1 
ATOM 6259  C C   . GLU C 1 94  ? -1.163  46.803  6.976    1.00 67.16  ? 94  GLU C C   1 
ATOM 6260  O O   . GLU C 1 94  ? -1.313  46.584  8.182    1.00 60.16  ? 94  GLU C O   1 
ATOM 6261  C CB  . GLU C 1 94  ? -1.961  44.984  5.446    1.00 77.02  ? 94  GLU C CB  1 
ATOM 6262  C CG  . GLU C 1 94  ? -1.961  43.905  6.510    1.00 75.07  ? 94  GLU C CG  1 
ATOM 6263  C CD  . GLU C 1 94  ? -1.335  42.612  6.021    1.00 85.00  ? 94  GLU C CD  1 
ATOM 6264  O OE1 . GLU C 1 94  ? -1.675  42.164  4.906    1.00 85.98  ? 94  GLU C OE1 1 
ATOM 6265  O OE2 . GLU C 1 94  ? -0.506  42.037  6.755    1.00 87.13  ? 94  GLU C OE2 1 
ATOM 6266  N N   . LEU C 1 95  ? -0.070  47.393  6.491    1.00 66.09  ? 95  LEU C N   1 
ATOM 6267  C CA  . LEU C 1 95  ? 0.970   47.886  7.392    1.00 63.31  ? 95  LEU C CA  1 
ATOM 6268  C C   . LEU C 1 95  ? 0.512   49.114  8.167    1.00 57.31  ? 95  LEU C C   1 
ATOM 6269  O O   . LEU C 1 95  ? 0.918   49.309  9.317    1.00 48.18  ? 95  LEU C O   1 
ATOM 6270  C CB  . LEU C 1 95  ? 2.230   48.204  6.594    1.00 62.05  ? 95  LEU C CB  1 
ATOM 6271  C CG  . LEU C 1 95  ? 3.561   48.238  7.326    1.00 52.00  ? 95  LEU C CG  1 
ATOM 6272  C CD1 . LEU C 1 95  ? 3.650   47.072  8.269    1.00 59.24  ? 95  LEU C CD1 1 
ATOM 6273  C CD2 . LEU C 1 95  ? 4.666   48.161  6.306    1.00 51.95  ? 95  LEU C CD2 1 
ATOM 6274  N N   . SER C 1 96  ? -0.303  49.962  7.543    1.00 65.65  ? 96  SER C N   1 
ATOM 6275  C CA  . SER C 1 96  ? -0.774  51.194  8.165    1.00 60.76  ? 96  SER C CA  1 
ATOM 6276  C C   . SER C 1 96  ? -1.889  50.984  9.176    1.00 55.99  ? 96  SER C C   1 
ATOM 6277  O O   . SER C 1 96  ? -2.128  51.872  9.998    1.00 42.83  ? 96  SER C O   1 
ATOM 6278  C CB  . SER C 1 96  ? -1.267  52.167  7.099    1.00 62.69  ? 96  SER C CB  1 
ATOM 6279  O OG  . SER C 1 96  ? -2.036  53.192  7.693    1.00 68.08  ? 96  SER C OG  1 
ATOM 6280  N N   . VAL C 1 97  ? -2.616  49.868  9.103    1.00 68.89  ? 97  VAL C N   1 
ATOM 6281  C CA  . VAL C 1 97  ? -3.628  49.605  10.127   1.00 58.75  ? 97  VAL C CA  1 
ATOM 6282  C C   . VAL C 1 97  ? -2.964  49.484  11.489   1.00 53.81  ? 97  VAL C C   1 
ATOM 6283  O O   . VAL C 1 97  ? -3.458  50.008  12.493   1.00 52.81  ? 97  VAL C O   1 
ATOM 6284  C CB  . VAL C 1 97  ? -4.447  48.347  9.785    1.00 52.58  ? 97  VAL C CB  1 
ATOM 6285  C CG1 . VAL C 1 97  ? -4.967  47.700  11.051   1.00 40.67  ? 97  VAL C CG1 1 
ATOM 6286  C CG2 . VAL C 1 97  ? -5.590  48.694  8.860    1.00 57.39  ? 97  VAL C CG2 1 
ATOM 6287  N N   . GLN C 1 98  ? -1.827  48.800  11.538   1.00 68.95  ? 98  GLN C N   1 
ATOM 6288  C CA  . GLN C 1 98  ? -0.954  48.815  12.698   1.00 64.23  ? 98  GLN C CA  1 
ATOM 6289  C C   . GLN C 1 98  ? -0.306  50.191  12.823   1.00 73.69  ? 98  GLN C C   1 
ATOM 6290  O O   . GLN C 1 98  ? -0.520  51.084  12.001   1.00 78.83  ? 98  GLN C O   1 
ATOM 6291  C CB  . GLN C 1 98  ? 0.099   47.724  12.554   1.00 62.15  ? 98  GLN C CB  1 
ATOM 6292  C CG  . GLN C 1 98  ? 0.579   47.104  13.828   1.00 62.82  ? 98  GLN C CG  1 
ATOM 6293  C CD  . GLN C 1 98  ? 1.787   46.230  13.588   1.00 72.07  ? 98  GLN C CD  1 
ATOM 6294  O OE1 . GLN C 1 98  ? 1.935   45.646  12.516   1.00 75.20  ? 98  GLN C OE1 1 
ATOM 6295  N NE2 . GLN C 1 98  ? 2.660   46.132  14.581   1.00 70.66  ? 98  GLN C NE2 1 
ATOM 6296  N N   . ALA C 1 99  ? 0.504   50.365  13.864   1.00 60.32  ? 99  ALA C N   1 
ATOM 6297  C CA  . ALA C 1 99  ? 1.169   51.617  14.212   1.00 58.95  ? 99  ALA C CA  1 
ATOM 6298  C C   . ALA C 1 99  ? 0.199   52.694  14.665   1.00 56.47  ? 99  ALA C C   1 
ATOM 6299  O O   . ALA C 1 99  ? 0.641   53.792  15.009   1.00 57.16  ? 99  ALA C O   1 
ATOM 6300  C CB  . ALA C 1 99  ? 2.021   52.180  13.067   1.00 51.18  ? 99  ALA C CB  1 
ATOM 6301  N N   . SER C 1 100 ? -1.103  52.430  14.667   1.00 62.29  ? 100 SER C N   1 
ATOM 6302  C CA  . SER C 1 100 ? -2.072  53.314  15.294   1.00 63.80  ? 100 SER C CA  1 
ATOM 6303  C C   . SER C 1 100 ? -2.469  52.834  16.678   1.00 65.59  ? 100 SER C C   1 
ATOM 6304  O O   . SER C 1 100 ? -3.339  53.441  17.306   1.00 63.96  ? 100 SER C O   1 
ATOM 6305  C CB  . SER C 1 100 ? -3.318  53.450  14.423   1.00 58.85  ? 100 SER C CB  1 
ATOM 6306  O OG  . SER C 1 100 ? -4.195  52.364  14.632   1.00 63.41  ? 100 SER C OG  1 
ATOM 6307  N N   . ASN C 1 101 ? -1.855  51.761  17.162   1.00 66.17  ? 101 ASN C N   1 
ATOM 6308  C CA  . ASN C 1 101 ? -2.119  51.254  18.499   1.00 63.22  ? 101 ASN C CA  1 
ATOM 6309  C C   . ASN C 1 101 ? -1.424  52.150  19.520   1.00 70.54  ? 101 ASN C C   1 
ATOM 6310  O O   . ASN C 1 101 ? -0.695  53.081  19.172   1.00 82.91  ? 101 ASN C O   1 
ATOM 6311  C CB  . ASN C 1 101 ? -1.663  49.807  18.612   1.00 70.93  ? 101 ASN C CB  1 
ATOM 6312  C CG  . ASN C 1 101 ? -2.578  48.982  19.472   1.00 75.34  ? 101 ASN C CG  1 
ATOM 6313  O OD1 . ASN C 1 101 ? -3.634  49.442  19.892   1.00 72.49  ? 101 ASN C OD1 1 
ATOM 6314  N ND2 . ASN C 1 101 ? -2.172  47.755  19.753   1.00 77.57  ? 101 ASN C ND2 1 
ATOM 6315  N N   . ALA C 1 102 ? -1.621  51.860  20.804   1.00 66.01  ? 102 ALA C N   1 
ATOM 6316  C CA  . ALA C 1 102 ? -1.107  52.711  21.863   1.00 65.32  ? 102 ALA C CA  1 
ATOM 6317  C C   . ALA C 1 102 ? 0.142   52.175  22.538   1.00 69.28  ? 102 ALA C C   1 
ATOM 6318  O O   . ALA C 1 102 ? 0.795   52.925  23.267   1.00 72.21  ? 102 ALA C O   1 
ATOM 6319  C CB  . ALA C 1 102 ? -2.181  52.931  22.935   1.00 66.66  ? 102 ALA C CB  1 
ATOM 6320  N N   . THR C 1 103 ? 0.493   50.913  22.320   1.00 80.57  ? 103 THR C N   1 
ATOM 6321  C CA  . THR C 1 103 ? 1.628   50.317  23.006   1.00 82.47  ? 103 THR C CA  1 
ATOM 6322  C C   . THR C 1 103 ? 2.944   50.492  22.263   1.00 86.05  ? 103 THR C C   1 
ATOM 6323  O O   . THR C 1 103 ? 3.995   50.159  22.817   1.00 89.32  ? 103 THR C O   1 
ATOM 6324  C CB  . THR C 1 103 ? 1.378   48.828  23.237   1.00 82.41  ? 103 THR C CB  1 
ATOM 6325  O OG1 . THR C 1 103 ? 1.557   48.121  22.005   1.00 84.22  ? 103 THR C OG1 1 
ATOM 6326  C CG2 . THR C 1 103 ? -0.033  48.607  23.732   1.00 80.45  ? 103 THR C CG2 1 
ATOM 6327  N N   . ASN C 1 104 ? 2.921   51.007  21.041   1.00 84.69  ? 104 ASN C N   1 
ATOM 6328  C CA  . ASN C 1 104 ? 4.150   51.179  20.288   1.00 82.89  ? 104 ASN C CA  1 
ATOM 6329  C C   . ASN C 1 104 ? 4.931   52.379  20.814   1.00 87.66  ? 104 ASN C C   1 
ATOM 6330  O O   . ASN C 1 104 ? 4.421   53.200  21.580   1.00 89.34  ? 104 ASN C O   1 
ATOM 6331  C CB  . ASN C 1 104 ? 3.846   51.354  18.803   1.00 75.12  ? 104 ASN C CB  1 
ATOM 6332  C CG  . ASN C 1 104 ? 3.355   50.081  18.160   1.00 76.79  ? 104 ASN C CG  1 
ATOM 6333  O OD1 . ASN C 1 104 ? 3.033   49.117  18.847   1.00 83.55  ? 104 ASN C OD1 1 
ATOM 6334  N ND2 . ASN C 1 104 ? 3.300   50.066  16.838   1.00 79.28  ? 104 ASN C ND2 1 
ATOM 6335  N N   . SER C 1 105 ? 6.189   52.464  20.406   1.00 98.06  ? 105 SER C N   1 
ATOM 6336  C CA  . SER C 1 105 ? 7.056   53.584  20.734   1.00 96.79  ? 105 SER C CA  1 
ATOM 6337  C C   . SER C 1 105 ? 7.453   54.299  19.447   1.00 101.55 ? 105 SER C C   1 
ATOM 6338  O O   . SER C 1 105 ? 7.074   53.894  18.347   1.00 107.49 ? 105 SER C O   1 
ATOM 6339  C CB  . SER C 1 105 ? 8.287   53.111  21.506   1.00 97.77  ? 105 SER C CB  1 
ATOM 6340  O OG  . SER C 1 105 ? 9.341   54.046  21.384   1.00 103.99 ? 105 SER C OG  1 
ATOM 6341  N N   . ALA C 1 106 ? 8.223   55.380  19.588   1.00 92.32  ? 106 ALA C N   1 
ATOM 6342  C CA  . ALA C 1 106 ? 8.624   56.155  18.416   1.00 93.95  ? 106 ALA C CA  1 
ATOM 6343  C C   . ALA C 1 106 ? 9.521   55.344  17.487   1.00 94.81  ? 106 ALA C C   1 
ATOM 6344  O O   . ALA C 1 106 ? 9.380   55.410  16.257   1.00 98.75  ? 106 ALA C O   1 
ATOM 6345  C CB  . ALA C 1 106 ? 9.327   57.435  18.853   1.00 93.53  ? 106 ALA C CB  1 
ATOM 6346  N N   . SER C 1 107 ? 10.443  54.567  18.056   1.00 89.28  ? 107 SER C N   1 
ATOM 6347  C CA  . SER C 1 107 ? 11.369  53.796  17.237   1.00 94.04  ? 107 SER C CA  1 
ATOM 6348  C C   . SER C 1 107 ? 10.633  52.779  16.376   1.00 103.53 ? 107 SER C C   1 
ATOM 6349  O O   . SER C 1 107 ? 10.994  52.561  15.213   1.00 108.22 ? 107 SER C O   1 
ATOM 6350  C CB  . SER C 1 107 ? 12.394  53.103  18.128   1.00 94.81  ? 107 SER C CB  1 
ATOM 6351  O OG  . SER C 1 107 ? 11.753  52.213  19.019   1.00 102.15 ? 107 SER C OG  1 
ATOM 6352  N N   . ASP C 1 108 ? 9.601   52.141  16.930   1.00 99.53  ? 108 ASP C N   1 
ATOM 6353  C CA  . ASP C 1 108 ? 8.824   51.178  16.158   1.00 96.48  ? 108 ASP C CA  1 
ATOM 6354  C C   . ASP C 1 108 ? 8.109   51.855  14.998   1.00 98.68  ? 108 ASP C C   1 
ATOM 6355  O O   . ASP C 1 108 ? 8.012   51.296  13.895   1.00 106.44 ? 108 ASP C O   1 
ATOM 6356  C CB  . ASP C 1 108 ? 7.831   50.477  17.074   1.00 94.32  ? 108 ASP C CB  1 
ATOM 6357  C CG  . ASP C 1 108 ? 8.465   50.047  18.374   1.00 100.51 ? 108 ASP C CG  1 
ATOM 6358  O OD1 . ASP C 1 108 ? 9.673   49.737  18.362   1.00 103.14 ? 108 ASP C OD1 1 
ATOM 6359  O OD2 . ASP C 1 108 ? 7.767   50.023  19.408   1.00 101.99 ? 108 ASP C OD2 1 
ATOM 6360  N N   . ARG C 1 109 ? 7.605   53.065  15.226   1.00 68.82  ? 109 ARG C N   1 
ATOM 6361  C CA  . ARG C 1 109 ? 6.986   53.813  14.143   1.00 67.98  ? 109 ARG C CA  1 
ATOM 6362  C C   . ARG C 1 109 ? 7.997   54.134  13.049   1.00 79.17  ? 109 ARG C C   1 
ATOM 6363  O O   . ARG C 1 109 ? 7.675   54.053  11.859   1.00 88.92  ? 109 ARG C O   1 
ATOM 6364  C CB  . ARG C 1 109 ? 6.340   55.076  14.696   1.00 74.16  ? 109 ARG C CB  1 
ATOM 6365  C CG  . ARG C 1 109 ? 5.342   54.785  15.800   1.00 77.06  ? 109 ARG C CG  1 
ATOM 6366  C CD  . ARG C 1 109 ? 4.047   55.537  15.590   1.00 74.91  ? 109 ARG C CD  1 
ATOM 6367  N NE  . ARG C 1 109 ? 2.974   55.016  16.426   1.00 74.46  ? 109 ARG C NE  1 
ATOM 6368  C CZ  . ARG C 1 109 ? 2.761   55.383  17.681   1.00 77.62  ? 109 ARG C CZ  1 
ATOM 6369  N NH1 . ARG C 1 109 ? 3.535   56.268  18.282   1.00 76.86  ? 109 ARG C NH1 1 
ATOM 6370  N NH2 . ARG C 1 109 ? 1.746   54.846  18.349   1.00 77.21  ? 109 ARG C NH2 1 
ATOM 6371  N N   . LYS C 1 110 ? 9.231   54.482  13.424   1.00 82.70  ? 110 LYS C N   1 
ATOM 6372  C CA  . LYS C 1 110 ? 10.261  54.682  12.404   1.00 85.34  ? 110 LYS C CA  1 
ATOM 6373  C C   . LYS C 1 110 ? 10.532  53.393  11.634   1.00 86.90  ? 110 LYS C C   1 
ATOM 6374  O O   . LYS C 1 110 ? 10.723  53.410  10.406   1.00 90.03  ? 110 LYS C O   1 
ATOM 6375  C CB  . LYS C 1 110 ? 11.548  55.199  13.044   1.00 79.71  ? 110 LYS C CB  1 
ATOM 6376  C CG  . LYS C 1 110 ? 11.350  56.385  13.960   1.00 83.73  ? 110 LYS C CG  1 
ATOM 6377  C CD  . LYS C 1 110 ? 10.825  57.589  13.202   1.00 86.66  ? 110 LYS C CD  1 
ATOM 6378  C CE  . LYS C 1 110 ? 11.758  57.986  12.073   1.00 88.83  ? 110 LYS C CE  1 
ATOM 6379  N NZ  . LYS C 1 110 ? 11.025  58.671  10.973   1.00 94.88  ? 110 LYS C NZ  1 
ATOM 6380  N N   . ALA C 1 111 ? 10.558  52.267  12.348   1.00 76.31  ? 111 ALA C N   1 
ATOM 6381  C CA  . ALA C 1 111 ? 10.802  50.979  11.708   1.00 72.10  ? 111 ALA C CA  1 
ATOM 6382  C C   . ALA C 1 111 ? 9.741   50.671  10.663   1.00 79.13  ? 111 ALA C C   1 
ATOM 6383  O O   . ALA C 1 111 ? 10.047  50.118  9.603    1.00 88.26  ? 111 ALA C O   1 
ATOM 6384  C CB  . ALA C 1 111 ? 10.852  49.874  12.759   1.00 69.47  ? 111 ALA C CB  1 
ATOM 6385  N N   . LEU C 1 112 ? 8.483   51.003  10.952   1.00 72.65  ? 112 LEU C N   1 
ATOM 6386  C CA  . LEU C 1 112 ? 7.429   50.788  9.960    1.00 69.46  ? 112 LEU C CA  1 
ATOM 6387  C C   . LEU C 1 112 ? 7.514   51.804  8.821    1.00 73.58  ? 112 LEU C C   1 
ATOM 6388  O O   . LEU C 1 112 ? 7.259   51.472  7.648    1.00 82.07  ? 112 LEU C O   1 
ATOM 6389  C CB  . LEU C 1 112 ? 6.065   50.841  10.642   1.00 63.00  ? 112 LEU C CB  1 
ATOM 6390  C CG  . LEU C 1 112 ? 5.922   49.780  11.733   1.00 66.54  ? 112 LEU C CG  1 
ATOM 6391  C CD1 . LEU C 1 112 ? 4.920   50.184  12.785   1.00 64.91  ? 112 LEU C CD1 1 
ATOM 6392  C CD2 . LEU C 1 112 ? 5.537   48.456  11.121   1.00 73.43  ? 112 LEU C CD2 1 
ATOM 6393  N N   . GLN C 1 113 ? 7.876   53.045  9.146    1.00 71.75  ? 113 GLN C N   1 
ATOM 6394  C CA  . GLN C 1 113 ? 7.948   54.089  8.134    1.00 70.83  ? 113 GLN C CA  1 
ATOM 6395  C C   . GLN C 1 113 ? 8.989   53.772  7.071    1.00 78.85  ? 113 GLN C C   1 
ATOM 6396  O O   . GLN C 1 113 ? 8.800   54.119  5.899    1.00 85.76  ? 113 GLN C O   1 
ATOM 6397  C CB  . GLN C 1 113 ? 8.251   55.429  8.801    1.00 67.37  ? 113 GLN C CB  1 
ATOM 6398  C CG  . GLN C 1 113 ? 8.358   56.585  7.843    1.00 74.36  ? 113 GLN C CG  1 
ATOM 6399  C CD  . GLN C 1 113 ? 7.061   56.859  7.135    1.00 80.72  ? 113 GLN C CD  1 
ATOM 6400  O OE1 . GLN C 1 113 ? 6.117   57.379  7.724    1.00 86.73  ? 113 GLN C OE1 1 
ATOM 6401  N NE2 . GLN C 1 113 ? 7.003   56.514  5.858    1.00 79.59  ? 113 GLN C NE2 1 
ATOM 6402  N N   . ALA C 1 114 ? 10.087  53.119  7.453    1.00 68.37  ? 114 ALA C N   1 
ATOM 6403  C CA  . ALA C 1 114 ? 11.103  52.766  6.461    1.00 68.14  ? 114 ALA C CA  1 
ATOM 6404  C C   . ALA C 1 114 ? 10.521  51.892  5.349    1.00 79.58  ? 114 ALA C C   1 
ATOM 6405  O O   . ALA C 1 114 ? 10.707  52.165  4.151    1.00 88.37  ? 114 ALA C O   1 
ATOM 6406  C CB  . ALA C 1 114 ? 12.271  52.060  7.142    1.00 65.98  ? 114 ALA C CB  1 
ATOM 6407  N N   . GLU C 1 115 ? 9.798   50.836  5.728    1.00 73.88  ? 115 GLU C N   1 
ATOM 6408  C CA  . GLU C 1 115 ? 9.223   49.944  4.729    1.00 69.15  ? 115 GLU C CA  1 
ATOM 6409  C C   . GLU C 1 115 ? 8.125   50.629  3.927    1.00 71.74  ? 115 GLU C C   1 
ATOM 6410  O O   . GLU C 1 115 ? 7.986   50.371  2.722    1.00 73.59  ? 115 GLU C O   1 
ATOM 6411  C CB  . GLU C 1 115 ? 8.690   48.680  5.400    1.00 62.94  ? 115 GLU C CB  1 
ATOM 6412  C CG  . GLU C 1 115 ? 7.892   47.786  4.472    1.00 79.13  ? 115 GLU C CG  1 
ATOM 6413  C CD  . GLU C 1 115 ? 8.072   46.311  4.777    1.00 88.56  ? 115 GLU C CD  1 
ATOM 6414  O OE1 . GLU C 1 115 ? 8.490   45.984  5.907    1.00 93.47  ? 115 GLU C OE1 1 
ATOM 6415  O OE2 . GLU C 1 115 ? 7.789   45.480  3.890    1.00 82.33  ? 115 GLU C OE2 1 
ATOM 6416  N N   . VAL C 1 116 ? 7.340   51.503  4.564    1.00 62.67  ? 116 VAL C N   1 
ATOM 6417  C CA  . VAL C 1 116 ? 6.348   52.255  3.795    1.00 62.52  ? 116 VAL C CA  1 
ATOM 6418  C C   . VAL C 1 116 ? 7.034   53.088  2.716    1.00 65.60  ? 116 VAL C C   1 
ATOM 6419  O O   . VAL C 1 116 ? 6.572   53.154  1.565    1.00 76.92  ? 116 VAL C O   1 
ATOM 6420  C CB  . VAL C 1 116 ? 5.486   53.125  4.726    1.00 59.89  ? 116 VAL C CB  1 
ATOM 6421  C CG1 . VAL C 1 116 ? 4.764   54.187  3.934    1.00 53.15  ? 116 VAL C CG1 1 
ATOM 6422  C CG2 . VAL C 1 116 ? 4.491   52.266  5.466    1.00 61.21  ? 116 VAL C CG2 1 
ATOM 6423  N N   . THR C 1 117 ? 8.154   53.722  3.065    1.00 57.43  ? 117 THR C N   1 
ATOM 6424  C CA  . THR C 1 117 ? 8.902   54.497  2.082    1.00 59.02  ? 117 THR C CA  1 
ATOM 6425  C C   . THR C 1 117 ? 9.346   53.631  0.912    1.00 62.23  ? 117 THR C C   1 
ATOM 6426  O O   . THR C 1 117 ? 9.191   54.018  -0.258   1.00 70.49  ? 117 THR C O   1 
ATOM 6427  C CB  . THR C 1 117 ? 10.117  55.138  2.744    1.00 59.11  ? 117 THR C CB  1 
ATOM 6428  O OG1 . THR C 1 117 ? 9.685   56.094  3.716    1.00 66.12  ? 117 THR C OG1 1 
ATOM 6429  C CG2 . THR C 1 117 ? 10.990  55.818  1.715    1.00 63.09  ? 117 THR C CG2 1 
ATOM 6430  N N   . GLN C 1 118 ? 9.900   52.454  1.206    1.00 60.27  ? 118 GLN C N   1 
ATOM 6431  C CA  . GLN C 1 118 ? 10.367  51.593  0.120    1.00 60.81  ? 118 GLN C CA  1 
ATOM 6432  C C   . GLN C 1 118 ? 9.223   51.191  -0.805   1.00 66.33  ? 118 GLN C C   1 
ATOM 6433  O O   . GLN C 1 118 ? 9.369   51.212  -2.036   1.00 69.88  ? 118 GLN C O   1 
ATOM 6434  C CB  . GLN C 1 118 ? 11.058  50.355  0.679    1.00 57.61  ? 118 GLN C CB  1 
ATOM 6435  C CG  . GLN C 1 118 ? 12.448  50.619  1.194    1.00 66.96  ? 118 GLN C CG  1 
ATOM 6436  C CD  . GLN C 1 118 ? 13.425  50.899  0.079    1.00 71.41  ? 118 GLN C CD  1 
ATOM 6437  O OE1 . GLN C 1 118 ? 13.217  50.485  -1.057   1.00 66.61  ? 118 GLN C OE1 1 
ATOM 6438  N NE2 . GLN C 1 118 ? 14.502  51.601  0.398    1.00 72.02  ? 118 GLN C NE2 1 
ATOM 6439  N N   . LEU C 1 119 ? 8.074   50.831  -0.233   1.00 64.11  ? 119 LEU C N   1 
ATOM 6440  C CA  . LEU C 1 119 ? 6.959   50.388  -1.067   1.00 55.89  ? 119 LEU C CA  1 
ATOM 6441  C C   . LEU C 1 119 ? 6.447   51.517  -1.953   1.00 56.92  ? 119 LEU C C   1 
ATOM 6442  O O   . LEU C 1 119 ? 6.118   51.297  -3.128   1.00 66.44  ? 119 LEU C O   1 
ATOM 6443  C CB  . LEU C 1 119 ? 5.841   49.832  -0.192   1.00 47.62  ? 119 LEU C CB  1 
ATOM 6444  C CG  . LEU C 1 119 ? 6.195   48.495  0.454    1.00 51.47  ? 119 LEU C CG  1 
ATOM 6445  C CD1 . LEU C 1 119 ? 5.178   48.107  1.501    1.00 56.38  ? 119 LEU C CD1 1 
ATOM 6446  C CD2 . LEU C 1 119 ? 6.326   47.413  -0.595   1.00 53.04  ? 119 LEU C CD2 1 
ATOM 6447  N N   . VAL C 1 120 ? 6.375   52.735  -1.414   1.00 48.29  ? 120 VAL C N   1 
ATOM 6448  C CA  . VAL C 1 120 ? 5.924   53.863  -2.227   1.00 47.67  ? 120 VAL C CA  1 
ATOM 6449  C C   . VAL C 1 120 ? 6.885   54.107  -3.387   1.00 55.38  ? 120 VAL C C   1 
ATOM 6450  O O   . VAL C 1 120 ? 6.462   54.360  -4.528   1.00 64.58  ? 120 VAL C O   1 
ATOM 6451  C CB  . VAL C 1 120 ? 5.752   55.113  -1.350   1.00 44.66  ? 120 VAL C CB  1 
ATOM 6452  C CG1 . VAL C 1 120 ? 5.767   56.359  -2.200   1.00 50.41  ? 120 VAL C CG1 1 
ATOM 6453  C CG2 . VAL C 1 120 ? 4.464   55.019  -0.568   1.00 52.21  ? 120 VAL C CG2 1 
ATOM 6454  N N   . SER C 1 121 ? 8.192   54.029  -3.121   1.00 60.72  ? 121 SER C N   1 
ATOM 6455  C CA  . SER C 1 121 ? 9.157   54.207  -4.203   1.00 57.72  ? 121 SER C CA  1 
ATOM 6456  C C   . SER C 1 121 ? 8.964   53.156  -5.289   1.00 56.29  ? 121 SER C C   1 
ATOM 6457  O O   . SER C 1 121 ? 9.038   53.463  -6.488   1.00 62.35  ? 121 SER C O   1 
ATOM 6458  C CB  . SER C 1 121 ? 10.581  54.150  -3.657   1.00 63.42  ? 121 SER C CB  1 
ATOM 6459  O OG  . SER C 1 121 ? 10.727  54.988  -2.526   1.00 76.00  ? 121 SER C OG  1 
ATOM 6460  N N   . GLU C 1 122 ? 8.721   51.908  -4.887   1.00 58.94  ? 122 GLU C N   1 
ATOM 6461  C CA  . GLU C 1 122 ? 8.509   50.851  -5.873   1.00 59.76  ? 122 GLU C CA  1 
ATOM 6462  C C   . GLU C 1 122 ? 7.287   51.137  -6.739   1.00 64.94  ? 122 GLU C C   1 
ATOM 6463  O O   . GLU C 1 122 ? 7.329   50.972  -7.967   1.00 66.15  ? 122 GLU C O   1 
ATOM 6464  C CB  . GLU C 1 122 ? 8.362   49.506  -5.169   1.00 65.25  ? 122 GLU C CB  1 
ATOM 6465  C CG  . GLU C 1 122 ? 8.085   48.343  -6.095   1.00 65.79  ? 122 GLU C CG  1 
ATOM 6466  C CD  . GLU C 1 122 ? 9.250   48.042  -7.006   1.00 73.97  ? 122 GLU C CD  1 
ATOM 6467  O OE1 . GLU C 1 122 ? 10.399  48.320  -6.611   1.00 76.09  ? 122 GLU C OE1 1 
ATOM 6468  O OE2 . GLU C 1 122 ? 9.023   47.531  -8.120   1.00 71.93  ? 122 GLU C OE2 1 
ATOM 6469  N N   . ILE C 1 123 ? 6.191   51.570  -6.111   1.00 67.00  ? 123 ILE C N   1 
ATOM 6470  C CA  . ILE C 1 123 ? 4.983   51.915  -6.861   1.00 54.76  ? 123 ILE C CA  1 
ATOM 6471  C C   . ILE C 1 123 ? 5.297   52.966  -7.913   1.00 57.48  ? 123 ILE C C   1 
ATOM 6472  O O   . ILE C 1 123 ? 4.921   52.835  -9.089   1.00 65.49  ? 123 ILE C O   1 
ATOM 6473  C CB  . ILE C 1 123 ? 3.882   52.414  -5.910   1.00 46.43  ? 123 ILE C CB  1 
ATOM 6474  C CG1 . ILE C 1 123 ? 3.156   51.252  -5.255   1.00 59.36  ? 123 ILE C CG1 1 
ATOM 6475  C CG2 . ILE C 1 123 ? 2.896   53.269  -6.657   1.00 44.89  ? 123 ILE C CG2 1 
ATOM 6476  C CD1 . ILE C 1 123 ? 2.196   51.693  -4.191   1.00 54.06  ? 123 ILE C CD1 1 
ATOM 6477  N N   . ASP C 1 124 ? 5.995   54.025  -7.503   1.00 59.28  ? 124 ASP C N   1 
ATOM 6478  C CA  . ASP C 1 124 ? 6.259   55.126  -8.421   1.00 52.33  ? 124 ASP C CA  1 
ATOM 6479  C C   . ASP C 1 124 ? 7.095   54.643  -9.600   1.00 65.93  ? 124 ASP C C   1 
ATOM 6480  O O   . ASP C 1 124 ? 6.800   54.959  -10.760  1.00 72.21  ? 124 ASP C O   1 
ATOM 6481  C CB  . ASP C 1 124 ? 6.944   56.255  -7.643   1.00 61.36  ? 124 ASP C CB  1 
ATOM 6482  C CG  . ASP C 1 124 ? 7.632   57.297  -8.516   1.00 75.37  ? 124 ASP C CG  1 
ATOM 6483  O OD1 . ASP C 1 124 ? 7.619   57.229  -9.760   1.00 77.92  ? 124 ASP C OD1 1 
ATOM 6484  O OD2 . ASP C 1 124 ? 8.153   58.258  -7.926   1.00 80.85  ? 124 ASP C OD2 1 
ATOM 6485  N N   . ARG C 1 125 ? 8.133   53.852  -9.324   1.00 68.83  ? 125 ARG C N   1 
ATOM 6486  C CA  . ARG C 1 125 ? 9.011   53.401  -10.399  1.00 54.91  ? 125 ARG C CA  1 
ATOM 6487  C C   . ARG C 1 125 ? 8.265   52.536  -11.404  1.00 51.83  ? 125 ARG C C   1 
ATOM 6488  O O   . ARG C 1 125 ? 8.401   52.727  -12.622  1.00 59.77  ? 125 ARG C O   1 
ATOM 6489  C CB  . ARG C 1 125 ? 10.197  52.642  -9.816   1.00 68.47  ? 125 ARG C CB  1 
ATOM 6490  C CG  . ARG C 1 125 ? 11.147  52.060  -10.844  1.00 65.78  ? 125 ARG C CG  1 
ATOM 6491  C CD  . ARG C 1 125 ? 12.023  50.985  -10.212  1.00 65.40  ? 125 ARG C CD  1 
ATOM 6492  N NE  . ARG C 1 125 ? 11.362  49.688  -10.178  1.00 60.53  ? 125 ARG C NE  1 
ATOM 6493  C CZ  . ARG C 1 125 ? 11.541  48.730  -11.075  1.00 64.79  ? 125 ARG C CZ  1 
ATOM 6494  N NH1 . ARG C 1 125 ? 12.397  48.867  -12.072  1.00 66.05  ? 125 ARG C NH1 1 
ATOM 6495  N NH2 . ARG C 1 125 ? 10.850  47.601  -10.962  1.00 64.77  ? 125 ARG C NH2 1 
ATOM 6496  N N   . VAL C 1 126 ? 7.463   51.585  -10.918  1.00 58.79  ? 126 VAL C N   1 
ATOM 6497  C CA  . VAL C 1 126 ? 6.723   50.727  -11.841  1.00 61.26  ? 126 VAL C CA  1 
ATOM 6498  C C   . VAL C 1 126 ? 5.767   51.554  -12.685  1.00 58.93  ? 126 VAL C C   1 
ATOM 6499  O O   . VAL C 1 126 ? 5.629   51.324  -13.892  1.00 56.78  ? 126 VAL C O   1 
ATOM 6500  C CB  . VAL C 1 126 ? 5.975   49.616  -11.085  1.00 59.37  ? 126 VAL C CB  1 
ATOM 6501  C CG1 . VAL C 1 126 ? 5.043   48.888  -12.030  1.00 49.01  ? 126 VAL C CG1 1 
ATOM 6502  C CG2 . VAL C 1 126 ? 6.950   48.646  -10.476  1.00 65.74  ? 126 VAL C CG2 1 
ATOM 6503  N N   . ALA C 1 127 ? 5.096   52.532  -12.072  1.00 57.81  ? 127 ALA C N   1 
ATOM 6504  C CA  . ALA C 1 127 ? 4.176   53.365  -12.837  1.00 48.92  ? 127 ALA C CA  1 
ATOM 6505  C C   . ALA C 1 127 ? 4.902   54.152  -13.918  1.00 55.25  ? 127 ALA C C   1 
ATOM 6506  O O   . ALA C 1 127 ? 4.396   54.295  -15.035  1.00 61.21  ? 127 ALA C O   1 
ATOM 6507  C CB  . ALA C 1 127 ? 3.427   54.313  -11.908  1.00 52.67  ? 127 ALA C CB  1 
ATOM 6508  N N   . LYS C 1 128 ? 6.087   54.662  -13.614  1.00 67.84  ? 128 LYS C N   1 
ATOM 6509  C CA  . LYS C 1 128 ? 6.780   55.558  -14.529  1.00 62.07  ? 128 LYS C CA  1 
ATOM 6510  C C   . LYS C 1 128 ? 7.623   54.837  -15.573  1.00 64.50  ? 128 LYS C C   1 
ATOM 6511  O O   . LYS C 1 128 ? 8.121   55.493  -16.492  1.00 62.06  ? 128 LYS C O   1 
ATOM 6512  C CB  . LYS C 1 128 ? 7.669   56.520  -13.739  1.00 65.62  ? 128 LYS C CB  1 
ATOM 6513  C CG  . LYS C 1 128 ? 6.996   57.828  -13.396  1.00 65.55  ? 128 LYS C CG  1 
ATOM 6514  C CD  . LYS C 1 128 ? 7.982   58.968  -13.350  1.00 65.36  ? 128 LYS C CD  1 
ATOM 6515  C CE  . LYS C 1 128 ? 8.762   58.942  -12.058  1.00 65.45  ? 128 LYS C CE  1 
ATOM 6516  N NZ  . LYS C 1 128 ? 9.501   60.208  -11.831  1.00 69.59  ? 128 LYS C NZ  1 
ATOM 6517  N N   . GLN C 1 129 ? 7.803   53.521  -15.471  1.00 77.29  ? 129 GLN C N   1 
ATOM 6518  C CA  . GLN C 1 129 ? 8.687   52.812  -16.399  1.00 72.87  ? 129 GLN C CA  1 
ATOM 6519  C C   . GLN C 1 129 ? 7.970   51.656  -17.086  1.00 77.37  ? 129 GLN C C   1 
ATOM 6520  O O   . GLN C 1 129 ? 8.504   50.553  -17.205  1.00 81.52  ? 129 GLN C O   1 
ATOM 6521  C CB  . GLN C 1 129 ? 9.918   52.291  -15.671  1.00 75.45  ? 129 GLN C CB  1 
ATOM 6522  C CG  . GLN C 1 129 ? 10.843  53.371  -15.168  1.00 79.09  ? 129 GLN C CG  1 
ATOM 6523  C CD  . GLN C 1 129 ? 12.253  52.878  -14.993  1.00 78.38  ? 129 GLN C CD  1 
ATOM 6524  O OE1 . GLN C 1 129 ? 12.485  51.682  -14.837  1.00 81.25  ? 129 GLN C OE1 1 
ATOM 6525  N NE2 . GLN C 1 129 ? 13.207  53.797  -14.999  1.00 80.78  ? 129 GLN C NE2 1 
ATOM 6526  N N   . SER C 1 130 ? 6.754   51.888  -17.570  1.00 77.59  ? 130 SER C N   1 
ATOM 6527  C CA  . SER C 1 130 ? 5.962   50.846  -18.210  1.00 75.16  ? 130 SER C CA  1 
ATOM 6528  C C   . SER C 1 130 ? 5.550   51.293  -19.603  1.00 74.64  ? 130 SER C C   1 
ATOM 6529  O O   . SER C 1 130 ? 4.978   52.375  -19.762  1.00 80.40  ? 130 SER C O   1 
ATOM 6530  C CB  . SER C 1 130 ? 4.724   50.514  -17.382  1.00 73.76  ? 130 SER C CB  1 
ATOM 6531  O OG  . SER C 1 130 ? 3.926   49.550  -18.038  1.00 73.97  ? 130 SER C OG  1 
ATOM 6532  N N   . ASP C 1 131 ? 5.811   50.453  -20.602  1.00 82.94  ? 131 ASP C N   1 
ATOM 6533  C CA  . ASP C 1 131 ? 5.524   50.819  -21.983  1.00 86.31  ? 131 ASP C CA  1 
ATOM 6534  C C   . ASP C 1 131 ? 5.382   49.565  -22.833  1.00 88.24  ? 131 ASP C C   1 
ATOM 6535  O O   . ASP C 1 131 ? 5.608   48.445  -22.373  1.00 92.00  ? 131 ASP C O   1 
ATOM 6536  C CB  . ASP C 1 131 ? 6.600   51.743  -22.555  1.00 87.20  ? 131 ASP C CB  1 
ATOM 6537  C CG  . ASP C 1 131 ? 7.949   51.065  -22.694  1.00 93.85  ? 131 ASP C CG  1 
ATOM 6538  O OD1 . ASP C 1 131 ? 8.118   49.931  -22.205  1.00 98.39  ? 131 ASP C OD1 1 
ATOM 6539  O OD2 . ASP C 1 131 ? 8.860   51.690  -23.272  1.00 97.64  ? 131 ASP C OD2 1 
ATOM 6540  N N   . PHE C 1 132 ? 4.999   49.780  -24.089  1.00 68.49  ? 132 PHE C N   1 
ATOM 6541  C CA  . PHE C 1 132 ? 4.779   48.711  -25.059  1.00 64.46  ? 132 PHE C CA  1 
ATOM 6542  C C   . PHE C 1 132 ? 5.212   49.234  -26.418  1.00 71.55  ? 132 PHE C C   1 
ATOM 6543  O O   . PHE C 1 132 ? 4.518   50.067  -27.006  1.00 77.21  ? 132 PHE C O   1 
ATOM 6544  C CB  . PHE C 1 132 ? 3.311   48.284  -25.076  1.00 67.33  ? 132 PHE C CB  1 
ATOM 6545  C CG  . PHE C 1 132 ? 2.947   47.359  -26.207  1.00 70.59  ? 132 PHE C CG  1 
ATOM 6546  C CD1 . PHE C 1 132 ? 3.221   46.008  -26.130  1.00 74.25  ? 132 PHE C CD1 1 
ATOM 6547  C CD2 . PHE C 1 132 ? 2.297   47.837  -27.329  1.00 68.95  ? 132 PHE C CD2 1 
ATOM 6548  C CE1 . PHE C 1 132 ? 2.873   45.159  -27.159  1.00 67.49  ? 132 PHE C CE1 1 
ATOM 6549  C CE2 . PHE C 1 132 ? 1.949   46.991  -28.360  1.00 68.09  ? 132 PHE C CE2 1 
ATOM 6550  C CZ  . PHE C 1 132 ? 2.236   45.653  -28.274  1.00 66.55  ? 132 PHE C CZ  1 
ATOM 6551  N N   . ASN C 1 133 ? 6.348   48.747  -26.915  1.00 76.84  ? 133 ASN C N   1 
ATOM 6552  C CA  . ASN C 1 133 ? 6.902   49.186  -28.195  1.00 76.15  ? 133 ASN C CA  1 
ATOM 6553  C C   . ASN C 1 133 ? 7.179   50.688  -28.200  1.00 78.69  ? 133 ASN C C   1 
ATOM 6554  O O   . ASN C 1 133 ? 6.942   51.377  -29.192  1.00 77.25  ? 133 ASN C O   1 
ATOM 6555  C CB  . ASN C 1 133 ? 5.981   48.801  -29.353  1.00 76.74  ? 133 ASN C CB  1 
ATOM 6556  C CG  . ASN C 1 133 ? 6.679   48.837  -30.691  1.00 80.17  ? 133 ASN C CG  1 
ATOM 6557  O OD1 . ASN C 1 133 ? 7.905   48.859  -30.762  1.00 84.72  ? 133 ASN C OD1 1 
ATOM 6558  N ND2 . ASN C 1 133 ? 5.900   48.842  -31.763  1.00 78.28  ? 133 ASN C ND2 1 
ATOM 6559  N N   . GLY C 1 134 ? 7.686   51.203  -27.083  1.00 82.99  ? 134 GLY C N   1 
ATOM 6560  C CA  . GLY C 1 134 ? 8.062   52.600  -27.003  1.00 83.34  ? 134 GLY C CA  1 
ATOM 6561  C C   . GLY C 1 134 ? 6.935   53.576  -26.757  1.00 84.30  ? 134 GLY C C   1 
ATOM 6562  O O   . GLY C 1 134 ? 7.101   54.766  -27.040  1.00 84.52  ? 134 GLY C O   1 
ATOM 6563  N N   . THR C 1 135 ? 5.795   53.120  -26.255  1.00 85.37  ? 135 THR C N   1 
ATOM 6564  C CA  . THR C 1 135 ? 4.645   53.976  -25.988  1.00 82.61  ? 135 THR C CA  1 
ATOM 6565  C C   . THR C 1 135 ? 4.299   53.881  -24.507  1.00 85.80  ? 135 THR C C   1 
ATOM 6566  O O   . THR C 1 135 ? 3.705   52.892  -24.069  1.00 90.65  ? 135 THR C O   1 
ATOM 6567  C CB  . THR C 1 135 ? 3.458   53.564  -26.852  1.00 83.03  ? 135 THR C CB  1 
ATOM 6568  O OG1 . THR C 1 135 ? 3.857   53.541  -28.228  1.00 84.96  ? 135 THR C OG1 1 
ATOM 6569  C CG2 . THR C 1 135 ? 2.307   54.533  -26.676  1.00 79.37  ? 135 THR C CG2 1 
ATOM 6570  N N   . LYS C 1 136 ? 4.659   54.908  -23.743  1.00 79.79  ? 136 LYS C N   1 
ATOM 6571  C CA  . LYS C 1 136 ? 4.393   54.898  -22.312  1.00 79.52  ? 136 LYS C CA  1 
ATOM 6572  C C   . LYS C 1 136 ? 2.895   54.871  -22.051  1.00 78.91  ? 136 LYS C C   1 
ATOM 6573  O O   . LYS C 1 136 ? 2.131   55.622  -22.660  1.00 84.73  ? 136 LYS C O   1 
ATOM 6574  C CB  . LYS C 1 136 ? 5.022   56.120  -21.650  1.00 79.75  ? 136 LYS C CB  1 
ATOM 6575  C CG  . LYS C 1 136 ? 6.508   56.265  -21.906  1.00 80.64  ? 136 LYS C CG  1 
ATOM 6576  C CD  . LYS C 1 136 ? 7.296   55.245  -21.112  1.00 81.94  ? 136 LYS C CD  1 
ATOM 6577  C CE  . LYS C 1 136 ? 8.783   55.394  -21.342  1.00 78.83  ? 136 LYS C CE  1 
ATOM 6578  N NZ  . LYS C 1 136 ? 9.279   56.686  -20.802  1.00 82.70  ? 136 LYS C NZ  1 
ATOM 6579  N N   . LEU C 1 137 ? 2.473   53.999  -21.135  1.00 68.11  ? 137 LEU C N   1 
ATOM 6580  C CA  . LEU C 1 137 ? 1.055   53.788  -20.867  1.00 71.47  ? 137 LEU C CA  1 
ATOM 6581  C C   . LEU C 1 137 ? 0.581   54.498  -19.603  1.00 74.46  ? 137 LEU C C   1 
ATOM 6582  O O   . LEU C 1 137 ? -0.331  55.326  -19.659  1.00 73.56  ? 137 LEU C O   1 
ATOM 6583  C CB  . LEU C 1 137 ? 0.757   52.287  -20.762  1.00 68.79  ? 137 LEU C CB  1 
ATOM 6584  C CG  . LEU C 1 137 ? 1.288   51.352  -21.846  1.00 63.55  ? 137 LEU C CG  1 
ATOM 6585  C CD1 . LEU C 1 137 ? 1.110   49.917  -21.416  1.00 64.88  ? 137 LEU C CD1 1 
ATOM 6586  C CD2 . LEU C 1 137 ? 0.589   51.596  -23.164  1.00 68.48  ? 137 LEU C CD2 1 
ATOM 6587  N N   . LEU C 1 138 ? 1.172   54.177  -18.460  1.00 71.23  ? 138 LEU C N   1 
ATOM 6588  C CA  . LEU C 1 138 ? 0.661   54.636  -17.169  1.00 66.51  ? 138 LEU C CA  1 
ATOM 6589  C C   . LEU C 1 138 ? 1.417   55.864  -16.665  1.00 74.52  ? 138 LEU C C   1 
ATOM 6590  O O   . LEU C 1 138 ? 2.102   55.818  -15.649  1.00 87.04  ? 138 LEU C O   1 
ATOM 6591  C CB  . LEU C 1 138 ? 0.726   53.505  -16.149  1.00 66.25  ? 138 LEU C CB  1 
ATOM 6592  C CG  . LEU C 1 138 ? 0.248   52.128  -16.591  1.00 65.48  ? 138 LEU C CG  1 
ATOM 6593  C CD1 . LEU C 1 138 ? 0.509   51.112  -15.501  1.00 66.47  ? 138 LEU C CD1 1 
ATOM 6594  C CD2 . LEU C 1 138 ? -1.221  52.180  -16.919  1.00 72.56  ? 138 LEU C CD2 1 
ATOM 6595  N N   . ASP C 1 139 ? 1.299   56.978  -17.386  1.00 69.98  ? 139 ASP C N   1 
ATOM 6596  C CA  . ASP C 1 139 ? 1.716   58.254  -16.817  1.00 72.57  ? 139 ASP C CA  1 
ATOM 6597  C C   . ASP C 1 139 ? 0.854   59.422  -17.282  1.00 82.10  ? 139 ASP C C   1 
ATOM 6598  O O   . ASP C 1 139 ? 1.289   60.573  -17.165  1.00 85.52  ? 139 ASP C O   1 
ATOM 6599  C CB  . ASP C 1 139 ? 3.189   58.548  -17.108  1.00 71.92  ? 139 ASP C CB  1 
ATOM 6600  C CG  . ASP C 1 139 ? 3.540   58.389  -18.560  1.00 79.18  ? 139 ASP C CG  1 
ATOM 6601  O OD1 . ASP C 1 139 ? 2.751   58.824  -19.419  1.00 85.89  ? 139 ASP C OD1 1 
ATOM 6602  O OD2 . ASP C 1 139 ? 4.617   57.828  -18.844  1.00 86.87  ? 139 ASP C OD2 1 
ATOM 6603  N N   . GLY C 1 140 ? -0.339  59.171  -17.811  1.00 82.95  ? 140 GLY C N   1 
ATOM 6604  C CA  . GLY C 1 140 ? -1.253  60.231  -18.171  1.00 81.15  ? 140 GLY C CA  1 
ATOM 6605  C C   . GLY C 1 140 ? -1.033  60.857  -19.529  1.00 81.93  ? 140 GLY C C   1 
ATOM 6606  O O   . GLY C 1 140 ? -1.726  61.826  -19.860  1.00 83.17  ? 140 GLY C O   1 
ATOM 6607  N N   . THR C 1 141 ? -0.095  60.350  -20.323  1.00 83.48  ? 141 THR C N   1 
ATOM 6608  C CA  . THR C 1 141 ? 0.150   60.867  -21.661  1.00 82.72  ? 141 THR C CA  1 
ATOM 6609  C C   . THR C 1 141 ? -0.468  60.001  -22.749  1.00 85.78  ? 141 THR C C   1 
ATOM 6610  O O   . THR C 1 141 ? -0.162  60.197  -23.928  1.00 87.71  ? 141 THR C O   1 
ATOM 6611  C CB  . THR C 1 141 ? 1.650   61.012  -21.909  1.00 83.06  ? 141 THR C CB  1 
ATOM 6612  O OG1 . THR C 1 141 ? 2.269   59.722  -21.861  1.00 89.13  ? 141 THR C OG1 1 
ATOM 6613  C CG2 . THR C 1 141 ? 2.273   61.904  -20.856  1.00 80.52  ? 141 THR C CG2 1 
ATOM 6614  N N   . PHE C 1 142 ? -1.314  59.044  -22.386  1.00 80.78  ? 142 PHE C N   1 
ATOM 6615  C CA  . PHE C 1 142 ? -1.965  58.186  -23.372  1.00 76.46  ? 142 PHE C CA  1 
ATOM 6616  C C   . PHE C 1 142 ? -3.198  58.901  -23.902  1.00 82.85  ? 142 PHE C C   1 
ATOM 6617  O O   . PHE C 1 142 ? -4.274  58.833  -23.308  1.00 82.53  ? 142 PHE C O   1 
ATOM 6618  C CB  . PHE C 1 142 ? -2.336  56.844  -22.759  1.00 77.08  ? 142 PHE C CB  1 
ATOM 6619  C CG  . PHE C 1 142 ? -2.734  55.816  -23.768  1.00 79.51  ? 142 PHE C CG  1 
ATOM 6620  C CD1 . PHE C 1 142 ? -1.776  55.148  -24.502  1.00 80.51  ? 142 PHE C CD1 1 
ATOM 6621  C CD2 . PHE C 1 142 ? -4.064  55.525  -23.993  1.00 80.78  ? 142 PHE C CD2 1 
ATOM 6622  C CE1 . PHE C 1 142 ? -2.137  54.207  -25.433  1.00 79.78  ? 142 PHE C CE1 1 
ATOM 6623  C CE2 . PHE C 1 142 ? -4.429  54.582  -24.923  1.00 76.10  ? 142 PHE C CE2 1 
ATOM 6624  C CZ  . PHE C 1 142 ? -3.465  53.924  -25.644  1.00 79.00  ? 142 PHE C CZ  1 
ATOM 6625  N N   . SER C 1 143 ? -3.047  59.583  -25.030  1.00 96.99  ? 143 SER C N   1 
ATOM 6626  C CA  . SER C 1 143 ? -4.155  60.291  -25.654  1.00 96.33  ? 143 SER C CA  1 
ATOM 6627  C C   . SER C 1 143 ? -4.983  59.310  -26.481  1.00 98.02  ? 143 SER C C   1 
ATOM 6628  O O   . SER C 1 143 ? -4.847  58.091  -26.365  1.00 100.84 ? 143 SER C O   1 
ATOM 6629  C CB  . SER C 1 143 ? -3.633  61.450  -26.496  1.00 97.99  ? 143 SER C CB  1 
ATOM 6630  O OG  . SER C 1 143 ? -2.924  60.978  -27.628  1.00 102.03 ? 143 SER C OG  1 
ATOM 6631  N N   . SER C 1 144 ? -5.862  59.838  -27.326  1.00 80.06  ? 144 SER C N   1 
ATOM 6632  C CA  . SER C 1 144 ? -6.699  58.992  -28.163  1.00 79.36  ? 144 SER C CA  1 
ATOM 6633  C C   . SER C 1 144 ? -5.862  58.239  -29.188  1.00 77.79  ? 144 SER C C   1 
ATOM 6634  O O   . SER C 1 144 ? -4.967  58.806  -29.818  1.00 76.62  ? 144 SER C O   1 
ATOM 6635  C CB  . SER C 1 144 ? -7.751  59.837  -28.872  1.00 82.64  ? 144 SER C CB  1 
ATOM 6636  O OG  . SER C 1 144 ? -8.611  59.021  -29.639  1.00 92.19  ? 144 SER C OG  1 
ATOM 6637  N N   . GLN C 1 145 ? -6.156  56.951  -29.350  1.00 67.71  ? 145 GLN C N   1 
ATOM 6638  C CA  . GLN C 1 145 ? -5.490  56.106  -30.331  1.00 72.10  ? 145 GLN C CA  1 
ATOM 6639  C C   . GLN C 1 145 ? -6.529  55.345  -31.138  1.00 74.46  ? 145 GLN C C   1 
ATOM 6640  O O   . GLN C 1 145 ? -7.497  54.826  -30.580  1.00 74.79  ? 145 GLN C O   1 
ATOM 6641  C CB  . GLN C 1 145 ? -4.532  55.119  -29.665  1.00 75.55  ? 145 GLN C CB  1 
ATOM 6642  C CG  . GLN C 1 145 ? -3.570  55.751  -28.683  1.00 79.20  ? 145 GLN C CG  1 
ATOM 6643  C CD  . GLN C 1 145 ? -2.552  56.633  -29.367  1.00 83.98  ? 145 GLN C CD  1 
ATOM 6644  O OE1 . GLN C 1 145 ? -2.045  56.299  -30.435  1.00 85.81  ? 145 GLN C OE1 1 
ATOM 6645  N NE2 . GLN C 1 145 ? -2.247  57.768  -28.755  1.00 78.67  ? 145 GLN C NE2 1 
ATOM 6646  N N   . LEU C 1 146 ? -6.312  55.259  -32.448  1.00 66.30  ? 146 LEU C N   1 
ATOM 6647  C CA  . LEU C 1 146 ? -7.270  54.665  -33.370  1.00 57.13  ? 146 LEU C CA  1 
ATOM 6648  C C   . LEU C 1 146 ? -6.701  53.384  -33.962  1.00 60.32  ? 146 LEU C C   1 
ATOM 6649  O O   . LEU C 1 146 ? -5.558  53.365  -34.425  1.00 70.40  ? 146 LEU C O   1 
ATOM 6650  C CB  . LEU C 1 146 ? -7.628  55.646  -34.489  1.00 53.36  ? 146 LEU C CB  1 
ATOM 6651  C CG  . LEU C 1 146 ? -8.796  56.601  -34.245  1.00 53.77  ? 146 LEU C CG  1 
ATOM 6652  C CD1 . LEU C 1 146 ? -8.408  57.683  -33.272  1.00 58.34  ? 146 LEU C CD1 1 
ATOM 6653  C CD2 . LEU C 1 146 ? -9.242  57.209  -35.551  1.00 61.71  ? 146 LEU C CD2 1 
ATOM 6654  N N   . PHE C 1 147 ? -7.508  52.325  -33.953  1.00 56.54  ? 147 PHE C N   1 
ATOM 6655  C CA  . PHE C 1 147 ? -7.149  51.027  -34.512  1.00 46.60  ? 147 PHE C CA  1 
ATOM 6656  C C   . PHE C 1 147 ? -7.997  50.766  -35.748  1.00 52.64  ? 147 PHE C C   1 
ATOM 6657  O O   . PHE C 1 147 ? -9.206  51.008  -35.732  1.00 62.99  ? 147 PHE C O   1 
ATOM 6658  C CB  . PHE C 1 147 ? -7.372  49.907  -33.496  1.00 41.45  ? 147 PHE C CB  1 
ATOM 6659  C CG  . PHE C 1 147 ? -6.497  49.997  -32.286  1.00 58.97  ? 147 PHE C CG  1 
ATOM 6660  C CD1 . PHE C 1 147 ? -6.851  50.798  -31.220  1.00 66.27  ? 147 PHE C CD1 1 
ATOM 6661  C CD2 . PHE C 1 147 ? -5.335  49.258  -32.202  1.00 57.62  ? 147 PHE C CD2 1 
ATOM 6662  C CE1 . PHE C 1 147 ? -6.054  50.878  -30.104  1.00 61.52  ? 147 PHE C CE1 1 
ATOM 6663  C CE2 . PHE C 1 147 ? -4.536  49.334  -31.086  1.00 59.78  ? 147 PHE C CE2 1 
ATOM 6664  C CZ  . PHE C 1 147 ? -4.896  50.145  -30.038  1.00 58.13  ? 147 PHE C CZ  1 
ATOM 6665  N N   . GLN C 1 148 ? -7.371  50.270  -36.809  1.00 50.87  ? 148 GLN C N   1 
ATOM 6666  C CA  . GLN C 1 148 ? -8.057  50.010  -38.070  1.00 47.79  ? 148 GLN C CA  1 
ATOM 6667  C C   . GLN C 1 148 ? -8.546  48.568  -38.085  1.00 50.80  ? 148 GLN C C   1 
ATOM 6668  O O   . GLN C 1 148 ? -7.740  47.637  -38.126  1.00 64.02  ? 148 GLN C O   1 
ATOM 6669  C CB  . GLN C 1 148 ? -7.124  50.276  -39.244  1.00 44.54  ? 148 GLN C CB  1 
ATOM 6670  C CG  . GLN C 1 148 ? -7.693  49.920  -40.594  1.00 42.32  ? 148 GLN C CG  1 
ATOM 6671  C CD  . GLN C 1 148 ? -8.380  51.085  -41.250  1.00 49.42  ? 148 GLN C CD  1 
ATOM 6672  O OE1 . GLN C 1 148 ? -8.138  52.234  -40.899  1.00 54.54  ? 148 GLN C OE1 1 
ATOM 6673  N NE2 . GLN C 1 148 ? -9.224  50.802  -42.226  1.00 45.00  ? 148 GLN C NE2 1 
ATOM 6674  N N   . VAL C 1 149 ? -9.864  48.380  -38.073  1.00 49.79  ? 149 VAL C N   1 
ATOM 6675  C CA  . VAL C 1 149 ? -10.445 47.042  -38.051  1.00 46.57  ? 149 VAL C CA  1 
ATOM 6676  C C   . VAL C 1 149 ? -11.370 46.846  -39.244  1.00 53.69  ? 149 VAL C C   1 
ATOM 6677  O O   . VAL C 1 149 ? -12.367 46.124  -39.156  1.00 60.94  ? 149 VAL C O   1 
ATOM 6678  C CB  . VAL C 1 149 ? -11.200 46.787  -36.736  1.00 45.54  ? 149 VAL C CB  1 
ATOM 6679  C CG1 . VAL C 1 149 ? -10.229 46.694  -35.579  1.00 54.05  ? 149 VAL C CG1 1 
ATOM 6680  C CG2 . VAL C 1 149 ? -12.215 47.879  -36.493  1.00 48.76  ? 149 VAL C CG2 1 
ATOM 6681  N N   . GLY C 1 150 ? -11.054 47.491  -40.364  1.00 57.85  ? 150 GLY C N   1 
ATOM 6682  C CA  . GLY C 1 150 ? -11.861 47.361  -41.560  1.00 54.60  ? 150 GLY C CA  1 
ATOM 6683  C C   . GLY C 1 150 ? -11.017 47.609  -42.788  1.00 57.81  ? 150 GLY C C   1 
ATOM 6684  O O   . GLY C 1 150 ? -9.865  48.033  -42.699  1.00 71.77  ? 150 GLY C O   1 
ATOM 6685  N N   . ALA C 1 151 ? -11.608 47.344  -43.948  1.00 48.56  ? 151 ALA C N   1 
ATOM 6686  C CA  . ALA C 1 151 ? -10.905 47.460  -45.215  1.00 45.34  ? 151 ALA C CA  1 
ATOM 6687  C C   . ALA C 1 151 ? -11.250 48.728  -45.981  1.00 52.51  ? 151 ALA C C   1 
ATOM 6688  O O   . ALA C 1 151 ? -10.914 48.830  -47.162  1.00 60.15  ? 151 ALA C O   1 
ATOM 6689  C CB  . ALA C 1 151 ? -11.186 46.239  -46.085  1.00 52.62  ? 151 ALA C CB  1 
ATOM 6690  N N   . ASN C 1 152 ? -11.912 49.692  -45.348  1.00 66.54  ? 152 ASN C N   1 
ATOM 6691  C CA  . ASN C 1 152 ? -12.271 50.942  -45.999  1.00 62.55  ? 152 ASN C CA  1 
ATOM 6692  C C   . ASN C 1 152 ? -11.968 52.117  -45.082  1.00 68.60  ? 152 ASN C C   1 
ATOM 6693  O O   . ASN C 1 152 ? -11.973 51.986  -43.857  1.00 74.16  ? 152 ASN C O   1 
ATOM 6694  C CB  . ASN C 1 152 ? -13.742 50.960  -46.392  1.00 64.55  ? 152 ASN C CB  1 
ATOM 6695  C CG  . ASN C 1 152 ? -14.032 50.073  -47.572  1.00 76.02  ? 152 ASN C CG  1 
ATOM 6696  O OD1 . ASN C 1 152 ? -13.171 49.851  -48.417  1.00 80.23  ? 152 ASN C OD1 1 
ATOM 6697  N ND2 . ASN C 1 152 ? -15.251 49.560  -47.643  1.00 74.64  ? 152 ASN C ND2 1 
ATOM 6698  N N   . ALA C 1 153 ? -11.719 53.272  -45.691  1.00 59.54  ? 153 ALA C N   1 
ATOM 6699  C CA  . ALA C 1 153 ? -11.298 54.444  -44.937  1.00 59.70  ? 153 ALA C CA  1 
ATOM 6700  C C   . ALA C 1 153 ? -12.412 54.934  -44.027  1.00 63.03  ? 153 ALA C C   1 
ATOM 6701  O O   . ALA C 1 153 ? -13.579 54.983  -44.419  1.00 71.47  ? 153 ALA C O   1 
ATOM 6702  C CB  . ALA C 1 153 ? -10.877 55.561  -45.886  1.00 56.27  ? 153 ALA C CB  1 
ATOM 6703  N N   . GLY C 1 154 ? -12.042 55.323  -42.810  1.00 65.23  ? 154 GLY C N   1 
ATOM 6704  C CA  . GLY C 1 154 ? -13.000 55.774  -41.827  1.00 67.25  ? 154 GLY C CA  1 
ATOM 6705  C C   . GLY C 1 154 ? -13.535 54.705  -40.902  1.00 64.99  ? 154 GLY C C   1 
ATOM 6706  O O   . GLY C 1 154 ? -14.334 55.026  -40.016  1.00 73.56  ? 154 GLY C O   1 
ATOM 6707  N N   . GLN C 1 155 ? -13.134 53.452  -41.075  1.00 61.29  ? 155 GLN C N   1 
ATOM 6708  C CA  . GLN C 1 155 ? -13.583 52.356  -40.220  1.00 66.22  ? 155 GLN C CA  1 
ATOM 6709  C C   . GLN C 1 155 ? -12.521 52.121  -39.154  1.00 71.96  ? 155 GLN C C   1 
ATOM 6710  O O   . GLN C 1 155 ? -11.508 51.468  -39.407  1.00 77.98  ? 155 GLN C O   1 
ATOM 6711  C CB  . GLN C 1 155 ? -13.838 51.095  -41.036  1.00 61.54  ? 155 GLN C CB  1 
ATOM 6712  C CG  . GLN C 1 155 ? -14.811 51.287  -42.178  1.00 66.42  ? 155 GLN C CG  1 
ATOM 6713  C CD  . GLN C 1 155 ? -15.092 50.003  -42.921  1.00 69.44  ? 155 GLN C CD  1 
ATOM 6714  O OE1 . GLN C 1 155 ? -14.527 48.960  -42.608  1.00 75.00  ? 155 GLN C OE1 1 
ATOM 6715  N NE2 . GLN C 1 155 ? -15.972 50.071  -43.908  1.00 65.12  ? 155 GLN C NE2 1 
ATOM 6716  N N   . ALA C 1 156 ? -12.758 52.647  -37.957  1.00 63.04  ? 156 ALA C N   1 
ATOM 6717  C CA  . ALA C 1 156 ? -11.802 52.509  -36.871  1.00 54.18  ? 156 ALA C CA  1 
ATOM 6718  C C   . ALA C 1 156 ? -12.527 52.704  -35.552  1.00 60.17  ? 156 ALA C C   1 
ATOM 6719  O O   . ALA C 1 156 ? -13.592 53.321  -35.496  1.00 68.94  ? 156 ALA C O   1 
ATOM 6720  C CB  . ALA C 1 156 ? -10.656 53.512  -37.007  1.00 46.28  ? 156 ALA C CB  1 
ATOM 6721  N N   . ILE C 1 157 ? -11.935 52.168  -34.489  1.00 60.19  ? 157 ILE C N   1 
ATOM 6722  C CA  . ILE C 1 157 ? -12.428 52.369  -33.135  1.00 58.89  ? 157 ILE C CA  1 
ATOM 6723  C C   . ILE C 1 157 ? -11.310 52.998  -32.319  1.00 64.47  ? 157 ILE C C   1 
ATOM 6724  O O   . ILE C 1 157 ? -10.134 52.938  -32.682  1.00 75.20  ? 157 ILE C O   1 
ATOM 6725  C CB  . ILE C 1 157 ? -12.920 51.066  -32.480  1.00 57.84  ? 157 ILE C CB  1 
ATOM 6726  C CG1 . ILE C 1 157 ? -11.742 50.216  -32.018  1.00 63.45  ? 157 ILE C CG1 1 
ATOM 6727  C CG2 . ILE C 1 157 ? -13.771 50.278  -33.445  1.00 59.08  ? 157 ILE C CG2 1 
ATOM 6728  C CD1 . ILE C 1 157 ? -12.159 48.928  -31.349  1.00 64.35  ? 157 ILE C CD1 1 
ATOM 6729  N N   . ALA C 1 158 ? -11.686 53.610  -31.202  1.00 63.07  ? 158 ALA C N   1 
ATOM 6730  C CA  . ALA C 1 158 ? -10.762 54.433  -30.442  1.00 66.32  ? 158 ALA C CA  1 
ATOM 6731  C C   . ALA C 1 158 ? -10.769 54.042  -28.973  1.00 74.11  ? 158 ALA C C   1 
ATOM 6732  O O   . ALA C 1 158 ? -11.735 53.476  -28.458  1.00 73.69  ? 158 ALA C O   1 
ATOM 6733  C CB  . ALA C 1 158 ? -11.100 55.919  -30.581  1.00 60.27  ? 158 ALA C CB  1 
ATOM 6734  N N   . ILE C 1 159 ? -9.657  54.347  -28.310  1.00 84.53  ? 159 ILE C N   1 
ATOM 6735  C CA  . ILE C 1 159 ? -9.511  54.217  -26.866  1.00 79.76  ? 159 ILE C CA  1 
ATOM 6736  C C   . ILE C 1 159 ? -9.210  55.601  -26.312  1.00 80.22  ? 159 ILE C C   1 
ATOM 6737  O O   . ILE C 1 159 ? -8.279  56.268  -26.777  1.00 85.72  ? 159 ILE C O   1 
ATOM 6738  C CB  . ILE C 1 159 ? -8.394  53.230  -26.490  1.00 75.72  ? 159 ILE C CB  1 
ATOM 6739  C CG1 . ILE C 1 159 ? -8.559  51.918  -27.245  1.00 70.02  ? 159 ILE C CG1 1 
ATOM 6740  C CG2 . ILE C 1 159 ? -8.391  52.978  -25.004  1.00 75.97  ? 159 ILE C CG2 1 
ATOM 6741  C CD1 . ILE C 1 159 ? -7.602  50.854  -26.794  1.00 68.15  ? 159 ILE C CD1 1 
ATOM 6742  N N   . ASP C 1 160 ? -9.985  56.029  -25.318  1.00 80.29  ? 160 ASP C N   1 
ATOM 6743  C CA  . ASP C 1 160 ? -9.895  57.418  -24.880  1.00 87.48  ? 160 ASP C CA  1 
ATOM 6744  C C   . ASP C 1 160 ? -8.718  57.649  -23.939  1.00 87.65  ? 160 ASP C C   1 
ATOM 6745  O O   . ASP C 1 160 ? -7.805  58.419  -24.255  1.00 90.54  ? 160 ASP C O   1 
ATOM 6746  C CB  . ASP C 1 160 ? -11.207 57.842  -24.226  1.00 91.39  ? 160 ASP C CB  1 
ATOM 6747  C CG  . ASP C 1 160 ? -12.366 57.817  -25.195  1.00 92.71  ? 160 ASP C CG  1 
ATOM 6748  O OD1 . ASP C 1 160 ? -12.114 57.797  -26.417  1.00 88.49  ? 160 ASP C OD1 1 
ATOM 6749  O OD2 . ASP C 1 160 ? -13.527 57.831  -24.739  1.00 92.46  ? 160 ASP C OD2 1 
ATOM 6750  N N   . LYS C 1 161 ? -8.713  56.989  -22.783  1.00 86.27  ? 161 LYS C N   1 
ATOM 6751  C CA  . LYS C 1 161 ? -7.679  57.242  -21.788  1.00 89.13  ? 161 LYS C CA  1 
ATOM 6752  C C   . LYS C 1 161 ? -7.722  56.154  -20.730  1.00 87.90  ? 161 LYS C C   1 
ATOM 6753  O O   . LYS C 1 161 ? -8.801  55.666  -20.393  1.00 92.41  ? 161 LYS C O   1 
ATOM 6754  C CB  . LYS C 1 161 ? -7.872  58.613  -21.135  1.00 91.48  ? 161 LYS C CB  1 
ATOM 6755  C CG  . LYS C 1 161 ? -9.302  58.885  -20.711  1.00 90.92  ? 161 LYS C CG  1 
ATOM 6756  C CD  . LYS C 1 161 ? -9.495  58.638  -19.229  1.00 92.50  ? 161 LYS C CD  1 
ATOM 6757  C CE  . LYS C 1 161 ? -10.919 58.937  -18.802  1.00 93.15  ? 161 LYS C CE  1 
ATOM 6758  N NZ  . LYS C 1 161 ? -11.129 58.661  -17.355  1.00 96.11  ? 161 LYS C NZ  1 
ATOM 6759  N N   . THR C 1 162 ? -6.552  55.772  -20.214  1.00 79.51  ? 162 THR C N   1 
ATOM 6760  C CA  . THR C 1 162 ? -6.537  54.742  -19.185  1.00 83.32  ? 162 THR C CA  1 
ATOM 6761  C C   . THR C 1 162 ? -6.464  55.292  -17.766  1.00 89.02  ? 162 THR C C   1 
ATOM 6762  O O   . THR C 1 162 ? -7.445  55.217  -17.022  1.00 95.52  ? 162 THR C O   1 
ATOM 6763  C CB  . THR C 1 162 ? -5.353  53.804  -19.404  1.00 82.72  ? 162 THR C CB  1 
ATOM 6764  O OG1 . THR C 1 162 ? -4.164  54.427  -18.910  1.00 86.13  ? 162 THR C OG1 1 
ATOM 6765  C CG2 . THR C 1 162 ? -5.178  53.513  -20.876  1.00 85.53  ? 162 THR C CG2 1 
ATOM 6766  N N   . ILE C 1 163 ? -5.323  55.869  -17.389  1.00 81.23  ? 163 ILE C N   1 
ATOM 6767  C CA  . ILE C 1 163 ? -5.109  56.335  -16.021  1.00 78.15  ? 163 ILE C CA  1 
ATOM 6768  C C   . ILE C 1 163 ? -3.824  57.145  -15.977  1.00 86.04  ? 163 ILE C C   1 
ATOM 6769  O O   . ILE C 1 163 ? -2.976  57.031  -16.867  1.00 91.64  ? 163 ILE C O   1 
ATOM 6770  C CB  . ILE C 1 163 ? -5.063  55.138  -15.034  1.00 72.84  ? 163 ILE C CB  1 
ATOM 6771  C CG1 . ILE C 1 163 ? -5.548  55.576  -13.654  1.00 72.97  ? 163 ILE C CG1 1 
ATOM 6772  C CG2 . ILE C 1 163 ? -3.668  54.574  -14.951  1.00 79.16  ? 163 ILE C CG2 1 
ATOM 6773  C CD1 . ILE C 1 163 ? -5.575  54.465  -12.648  1.00 78.06  ? 163 ILE C CD1 1 
ATOM 6774  N N   . ASP C 1 164 ? -3.679  57.964  -14.939  1.00 83.28  ? 164 ASP C N   1 
ATOM 6775  C CA  . ASP C 1 164 ? -2.415  58.609  -14.587  1.00 77.01  ? 164 ASP C CA  1 
ATOM 6776  C C   . ASP C 1 164 ? -2.049  58.124  -13.188  1.00 76.28  ? 164 ASP C C   1 
ATOM 6777  O O   . ASP C 1 164 ? -2.583  58.625  -12.195  1.00 76.13  ? 164 ASP C O   1 
ATOM 6778  C CB  . ASP C 1 164 ? -2.536  60.124  -14.640  1.00 79.73  ? 164 ASP C CB  1 
ATOM 6779  C CG  . ASP C 1 164 ? -1.339  60.817  -14.046  1.00 84.05  ? 164 ASP C CG  1 
ATOM 6780  O OD1 . ASP C 1 164 ? -0.208  60.373  -14.317  1.00 85.03  ? 164 ASP C OD1 1 
ATOM 6781  O OD2 . ASP C 1 164 ? -1.525  61.805  -13.309  1.00 86.67  ? 164 ASP C OD2 1 
ATOM 6782  N N   . ALA C 1 165 ? -1.137  57.155  -13.107  1.00 73.52  ? 165 ALA C N   1 
ATOM 6783  C CA  . ALA C 1 165 ? -0.904  56.395  -11.885  1.00 72.45  ? 165 ALA C CA  1 
ATOM 6784  C C   . ALA C 1 165 ? 0.433   56.719  -11.223  1.00 79.38  ? 165 ALA C C   1 
ATOM 6785  O O   . ALA C 1 165 ? 1.002   55.875  -10.529  1.00 81.92  ? 165 ALA C O   1 
ATOM 6786  C CB  . ALA C 1 165 ? -0.998  54.899  -12.169  1.00 67.92  ? 165 ALA C CB  1 
ATOM 6787  N N   . LYS C 1 166 ? 0.945   57.927  -11.418  1.00 79.26  ? 166 LYS C N   1 
ATOM 6788  C CA  . LYS C 1 166 ? 2.142   58.340  -10.705  1.00 71.53  ? 166 LYS C CA  1 
ATOM 6789  C C   . LYS C 1 166 ? 1.827   58.553  -9.229   1.00 75.05  ? 166 LYS C C   1 
ATOM 6790  O O   . LYS C 1 166 ? 0.689   58.825  -8.844   1.00 78.83  ? 166 LYS C O   1 
ATOM 6791  C CB  . LYS C 1 166 ? 2.710   59.619  -11.311  1.00 67.60  ? 166 LYS C CB  1 
ATOM 6792  C CG  . LYS C 1 166 ? 3.428   59.409  -12.620  1.00 68.41  ? 166 LYS C CG  1 
ATOM 6793  C CD  . LYS C 1 166 ? 4.103   60.681  -13.062  1.00 70.19  ? 166 LYS C CD  1 
ATOM 6794  C CE  . LYS C 1 166 ? 3.067   61.729  -13.406  1.00 74.82  ? 166 LYS C CE  1 
ATOM 6795  N NZ  . LYS C 1 166 ? 3.682   62.962  -13.959  1.00 79.55  ? 166 LYS C NZ  1 
ATOM 6796  N N   . ALA C 1 167 ? 2.858   58.430  -8.394   1.00 70.39  ? 167 ALA C N   1 
ATOM 6797  C CA  . ALA C 1 167 ? 2.656   58.531  -6.954   1.00 60.66  ? 167 ALA C CA  1 
ATOM 6798  C C   . ALA C 1 167 ? 2.220   59.919  -6.518   1.00 63.34  ? 167 ALA C C   1 
ATOM 6799  O O   . ALA C 1 167 ? 1.671   60.064  -5.425   1.00 66.88  ? 167 ALA C O   1 
ATOM 6800  C CB  . ALA C 1 167 ? 3.932   58.142  -6.212   1.00 60.60  ? 167 ALA C CB  1 
ATOM 6801  N N   . GLY C 1 168 ? 2.456   60.937  -7.332   1.00 69.54  ? 168 GLY C N   1 
ATOM 6802  C CA  . GLY C 1 168 ? 2.094   62.288  -6.974   1.00 66.83  ? 168 GLY C CA  1 
ATOM 6803  C C   . GLY C 1 168 ? 0.686   62.701  -7.313   1.00 68.79  ? 168 GLY C C   1 
ATOM 6804  O O   . GLY C 1 168 ? 0.275   63.807  -6.953   1.00 76.64  ? 168 GLY C O   1 
ATOM 6805  N N   . SER C 1 169 ? -0.079  61.855  -7.996   1.00 68.61  ? 169 SER C N   1 
ATOM 6806  C CA  . SER C 1 169 ? -1.434  62.201  -8.407   1.00 74.80  ? 169 SER C CA  1 
ATOM 6807  C C   . SER C 1 169 ? -2.377  61.029  -8.197   1.00 71.77  ? 169 SER C C   1 
ATOM 6808  O O   . SER C 1 169 ? -3.210  60.721  -9.054   1.00 76.42  ? 169 SER C O   1 
ATOM 6809  C CB  . SER C 1 169 ? -1.465  62.653  -9.863   1.00 77.74  ? 169 SER C CB  1 
ATOM 6810  O OG  . SER C 1 169 ? -1.156  61.576  -10.725  1.00 80.91  ? 169 SER C OG  1 
ATOM 6811  N N   . LEU C 1 170 ? -2.265  60.361  -7.054   1.00 58.86  ? 170 LEU C N   1 
ATOM 6812  C CA  . LEU C 1 170 ? -3.079  59.196  -6.740   1.00 55.83  ? 170 LEU C CA  1 
ATOM 6813  C C   . LEU C 1 170 ? -3.778  59.418  -5.411   1.00 62.01  ? 170 LEU C C   1 
ATOM 6814  O O   . LEU C 1 170 ? -3.137  59.800  -4.429   1.00 72.69  ? 170 LEU C O   1 
ATOM 6815  C CB  . LEU C 1 170 ? -2.220  57.932  -6.673   1.00 58.07  ? 170 LEU C CB  1 
ATOM 6816  C CG  . LEU C 1 170 ? -2.851  56.623  -7.137   1.00 59.97  ? 170 LEU C CG  1 
ATOM 6817  C CD1 . LEU C 1 170 ? -3.419  56.776  -8.523   1.00 64.88  ? 170 LEU C CD1 1 
ATOM 6818  C CD2 . LEU C 1 170 ? -1.842  55.501  -7.098   1.00 59.48  ? 170 LEU C CD2 1 
ATOM 6819  N N   . GLY C 1 171 ? -5.084  59.181  -5.381   1.00 69.76  ? 171 GLY C N   1 
ATOM 6820  C CA  . GLY C 1 171 ? -5.831  59.225  -4.140   1.00 69.23  ? 171 GLY C CA  1 
ATOM 6821  C C   . GLY C 1 171 ? -5.836  60.559  -3.425   1.00 77.92  ? 171 GLY C C   1 
ATOM 6822  O O   . GLY C 1 171 ? -5.582  60.614  -2.221   1.00 84.98  ? 171 GLY C O   1 
ATOM 6823  N N   . THR C 1 172 ? -6.110  61.642  -4.146   1.00 74.01  ? 172 THR C N   1 
ATOM 6824  C CA  . THR C 1 172 ? -6.111  62.967  -3.540   1.00 73.72  ? 172 THR C CA  1 
ATOM 6825  C C   . THR C 1 172 ? -7.284  63.130  -2.578   1.00 78.85  ? 172 THR C C   1 
ATOM 6826  O O   . THR C 1 172 ? -8.397  62.677  -2.850   1.00 81.71  ? 172 THR C O   1 
ATOM 6827  C CB  . THR C 1 172 ? -6.165  64.036  -4.626   1.00 78.77  ? 172 THR C CB  1 
ATOM 6828  O OG1 . THR C 1 172 ? -5.416  63.592  -5.761   1.00 81.08  ? 172 THR C OG1 1 
ATOM 6829  C CG2 . THR C 1 172 ? -5.560  65.329  -4.121   1.00 79.80  ? 172 THR C CG2 1 
ATOM 6830  N N   . SER C 1 173 ? -7.031  63.795  -1.449   1.00 86.35  ? 173 SER C N   1 
ATOM 6831  C CA  . SER C 1 173 ? -8.020  63.918  -0.386   1.00 82.42  ? 173 SER C CA  1 
ATOM 6832  C C   . SER C 1 173 ? -7.826  65.234  0.353    1.00 84.21  ? 173 SER C C   1 
ATOM 6833  O O   . SER C 1 173 ? -6.776  65.874  0.256    1.00 87.82  ? 173 SER C O   1 
ATOM 6834  C CB  . SER C 1 173 ? -7.929  62.754  0.603    1.00 82.74  ? 173 SER C CB  1 
ATOM 6835  O OG  . SER C 1 173 ? -8.304  61.538  -0.011   1.00 87.56  ? 173 SER C OG  1 
ATOM 6836  N N   . THR C 1 174 ? -8.862  65.637  1.092    1.00 83.54  ? 174 THR C N   1 
ATOM 6837  C CA  . THR C 1 174 ? -8.828  66.843  1.907    1.00 81.34  ? 174 THR C CA  1 
ATOM 6838  C C   . THR C 1 174 ? -9.442  66.561  3.270    1.00 83.85  ? 174 THR C C   1 
ATOM 6839  O O   . THR C 1 174 ? -10.454 65.865  3.367    1.00 91.87  ? 174 THR C O   1 
ATOM 6840  C CB  . THR C 1 174 ? -9.587  67.993  1.243    1.00 82.18  ? 174 THR C CB  1 
ATOM 6841  O OG1 . THR C 1 174 ? -10.912 67.564  0.920    1.00 90.18  ? 174 THR C OG1 1 
ATOM 6842  C CG2 . THR C 1 174 ? -8.889  68.431  -0.025   1.00 84.12  ? 174 THR C CG2 1 
ATOM 6843  N N   . PHE C 1 175 ? -8.841  67.121  4.317    1.00 71.76  ? 175 PHE C N   1 
ATOM 6844  C CA  . PHE C 1 175 ? -9.322  66.960  5.683    1.00 69.88  ? 175 PHE C CA  1 
ATOM 6845  C C   . PHE C 1 175 ? -9.458  68.330  6.328    1.00 74.66  ? 175 PHE C C   1 
ATOM 6846  O O   . PHE C 1 175 ? -8.545  69.154  6.234    1.00 78.18  ? 175 PHE C O   1 
ATOM 6847  C CB  . PHE C 1 175 ? -8.370  66.099  6.517    1.00 70.69  ? 175 PHE C CB  1 
ATOM 6848  C CG  . PHE C 1 175 ? -8.154  64.719  5.975    1.00 73.77  ? 175 PHE C CG  1 
ATOM 6849  C CD1 . PHE C 1 175 ? -8.991  63.684  6.332    1.00 76.34  ? 175 PHE C CD1 1 
ATOM 6850  C CD2 . PHE C 1 175 ? -7.100  64.453  5.129    1.00 73.70  ? 175 PHE C CD2 1 
ATOM 6851  C CE1 . PHE C 1 175 ? -8.791  62.416  5.843    1.00 69.65  ? 175 PHE C CE1 1 
ATOM 6852  C CE2 . PHE C 1 175 ? -6.897  63.188  4.640    1.00 72.69  ? 175 PHE C CE2 1 
ATOM 6853  C CZ  . PHE C 1 175 ? -7.744  62.168  4.999    1.00 69.37  ? 175 PHE C CZ  1 
ATOM 6854  N N   . ALA C 1 176 ? -10.585 68.568  6.994    1.00 83.81  ? 176 ALA C N   1 
ATOM 6855  C CA  . ALA C 1 176 ? -10.787 69.832  7.691    1.00 85.05  ? 176 ALA C CA  1 
ATOM 6856  C C   . ALA C 1 176 ? -9.926  69.882  8.944    1.00 89.78  ? 176 ALA C C   1 
ATOM 6857  O O   . ALA C 1 176 ? -9.790  68.884  9.654    1.00 92.26  ? 176 ALA C O   1 
ATOM 6858  C CB  . ALA C 1 176 ? -12.258 70.012  8.052    1.00 86.69  ? 176 ALA C CB  1 
ATOM 6859  N N   . THR C 1 177 ? -9.333  71.044  9.209    1.00 103.97 ? 177 THR C N   1 
ATOM 6860  C CA  . THR C 1 177 ? -8.406  71.199  10.322   1.00 101.18 ? 177 THR C CA  1 
ATOM 6861  C C   . THR C 1 177 ? -8.174  72.685  10.548   1.00 97.83  ? 177 THR C C   1 
ATOM 6862  O O   . THR C 1 177 ? -8.289  73.488  9.621    1.00 105.67 ? 177 THR C O   1 
ATOM 6863  C CB  . THR C 1 177 ? -7.082  70.470  10.039   1.00 104.29 ? 177 THR C CB  1 
ATOM 6864  O OG1 . THR C 1 177 ? -7.313  69.057  10.011   1.00 105.99 ? 177 THR C OG1 1 
ATOM 6865  C CG2 . THR C 1 177 ? -6.036  70.762  11.105   1.00 102.46 ? 177 THR C CG2 1 
ATOM 6866  N N   . GLY C 1 178 ? -7.853  73.045  11.787   1.00 105.69 ? 178 GLY C N   1 
ATOM 6867  C CA  . GLY C 1 178 ? -7.533  74.420  12.108   1.00 115.18 ? 178 GLY C CA  1 
ATOM 6868  C C   . GLY C 1 178 ? -8.333  74.922  13.286   1.00 117.10 ? 178 GLY C C   1 
ATOM 6869  O O   . GLY C 1 178 ? -8.450  76.129  13.515   1.00 114.20 ? 178 GLY C O   1 
ATOM 6870  N N   . ALA C 1 179 ? -8.879  73.985  14.048   1.00 120.83 ? 179 ALA C N   1 
ATOM 6871  C CA  . ALA C 1 179 ? -9.740  74.320  15.165   1.00 119.37 ? 179 ALA C CA  1 
ATOM 6872  C C   . ALA C 1 179 ? -8.970  75.040  16.263   1.00 117.24 ? 179 ALA C C   1 
ATOM 6873  O O   . ALA C 1 179 ? -7.753  74.902  16.398   1.00 117.37 ? 179 ALA C O   1 
ATOM 6874  C CB  . ALA C 1 179 ? -10.372 73.058  15.731   1.00 118.42 ? 179 ALA C CB  1 
ATOM 6875  N N   . THR C 1 180 ? -9.700  75.829  17.043   1.00 125.06 ? 180 THR C N   1 
ATOM 6876  C CA  . THR C 1 180 ? -9.146  76.466  18.225   1.00 127.87 ? 180 THR C CA  1 
ATOM 6877  C C   . THR C 1 180 ? -10.275 76.674  19.223   1.00 129.23 ? 180 THR C C   1 
ATOM 6878  O O   . THR C 1 180 ? -11.451 76.720  18.856   1.00 129.27 ? 180 THR C O   1 
ATOM 6879  C CB  . THR C 1 180 ? -8.463  77.796  17.885   1.00 128.67 ? 180 THR C CB  1 
ATOM 6880  O OG1 . THR C 1 180 ? -7.809  77.689  16.615   1.00 127.22 ? 180 THR C OG1 1 
ATOM 6881  C CG2 . THR C 1 180 ? -7.424  78.146  18.937   1.00 126.68 ? 180 THR C CG2 1 
ATOM 6882  N N   . ALA C 1 181 ? -9.909  76.788  20.494   1.00 133.28 ? 181 ALA C N   1 
ATOM 6883  C CA  . ALA C 1 181 ? -10.876 77.032  21.553   1.00 132.91 ? 181 ALA C CA  1 
ATOM 6884  C C   . ALA C 1 181 ? -10.645 78.331  22.309   1.00 134.36 ? 181 ALA C C   1 
ATOM 6885  O O   . ALA C 1 181 ? -11.620 78.953  22.737   1.00 134.36 ? 181 ALA C O   1 
ATOM 6886  C CB  . ALA C 1 181 ? -10.881 75.867  22.553   1.00 129.76 ? 181 ALA C CB  1 
ATOM 6887  N N   . ALA C 1 182 ? -9.391  78.756  22.479   1.00 137.22 ? 182 ALA C N   1 
ATOM 6888  C CA  . ALA C 1 182 ? -9.059  80.000  23.177   1.00 138.23 ? 182 ALA C CA  1 
ATOM 6889  C C   . ALA C 1 182 ? -9.606  80.008  24.602   1.00 138.73 ? 182 ALA C C   1 
ATOM 6890  O O   . ALA C 1 182 ? -10.187 80.993  25.059   1.00 136.82 ? 182 ALA C O   1 
ATOM 6891  C CB  . ALA C 1 182 ? -9.554  81.220  22.397   1.00 136.76 ? 182 ALA C CB  1 
ATOM 6892  N N   . LEU C 1 183 ? -9.417  78.899  25.312   1.00 145.90 ? 183 LEU C N   1 
ATOM 6893  C CA  . LEU C 1 183 ? -9.908  78.756  26.675   1.00 146.89 ? 183 LEU C CA  1 
ATOM 6894  C C   . LEU C 1 183 ? -8.782  79.031  27.663   1.00 149.34 ? 183 LEU C C   1 
ATOM 6895  O O   . LEU C 1 183 ? -7.705  78.437  27.566   1.00 149.11 ? 183 LEU C O   1 
ATOM 6896  C CB  . LEU C 1 183 ? -10.476 77.354  26.892   1.00 143.57 ? 183 LEU C CB  1 
ATOM 6897  C CG  . LEU C 1 183 ? -10.915 76.988  28.308   1.00 141.96 ? 183 LEU C CG  1 
ATOM 6898  C CD1 . LEU C 1 183 ? -11.964 77.964  28.804   1.00 144.48 ? 183 LEU C CD1 1 
ATOM 6899  C CD2 . LEU C 1 183 ? -11.450 75.571  28.336   1.00 142.21 ? 183 LEU C CD2 1 
ATOM 6900  N N   . ALA C 1 184 ? -9.028  79.943  28.609   1.00 167.13 ? 184 ALA C N   1 
ATOM 6901  C CA  . ALA C 1 184 ? -8.013  80.290  29.598   1.00 165.66 ? 184 ALA C CA  1 
ATOM 6902  C C   . ALA C 1 184 ? -8.618  80.556  30.973   1.00 166.86 ? 184 ALA C C   1 
ATOM 6903  O O   . ALA C 1 184 ? -8.093  81.376  31.734   1.00 167.56 ? 184 ALA C O   1 
ATOM 6904  C CB  . ALA C 1 184 ? -7.199  81.504  29.146   1.00 165.37 ? 184 ALA C CB  1 
ATOM 6905  N N   . ALA C 1 185 ? -9.712  79.881  31.311   1.00 170.52 ? 185 ALA C N   1 
ATOM 6906  C CA  . ALA C 1 185 ? -10.311 80.065  32.622   1.00 169.92 ? 185 ALA C CA  1 
ATOM 6907  C C   . ALA C 1 185 ? -9.413  79.477  33.707   1.00 171.02 ? 185 ALA C C   1 
ATOM 6908  O O   . ALA C 1 185 ? -8.568  78.615  33.455   1.00 171.42 ? 185 ALA C O   1 
ATOM 6909  C CB  . ALA C 1 185 ? -11.695 79.424  32.679   1.00 168.61 ? 185 ALA C CB  1 
ATOM 6910  N N   . SER C 1 186 ? -9.597  79.966  34.926   1.00 184.55 ? 186 SER C N   1 
ATOM 6911  C CA  . SER C 1 186 ? -8.738  79.579  36.036   1.00 185.40 ? 186 SER C CA  1 
ATOM 6912  C C   . SER C 1 186 ? -9.544  79.670  37.329   1.00 187.17 ? 186 SER C C   1 
ATOM 6913  O O   . SER C 1 186 ? -10.780 79.651  37.307   1.00 186.38 ? 186 SER C O   1 
ATOM 6914  C CB  . SER C 1 186 ? -7.468  80.447  36.051   1.00 184.82 ? 186 SER C CB  1 
ATOM 6915  O OG  . SER C 1 186 ? -7.782  81.802  36.316   1.00 185.82 ? 186 SER C OG  1 
ATOM 6916  N N   . THR C 1 187 ? -8.834  79.732  38.459   1.00 191.92 ? 187 THR C N   1 
ATOM 6917  C CA  . THR C 1 187 ? -9.400  79.867  39.798   1.00 190.71 ? 187 THR C CA  1 
ATOM 6918  C C   . THR C 1 187 ? -10.198 78.604  40.124   1.00 190.16 ? 187 THR C C   1 
ATOM 6919  O O   . THR C 1 187 ? -9.656  77.498  40.029   1.00 190.57 ? 187 THR C O   1 
ATOM 6920  C CB  . THR C 1 187 ? -10.244 81.145  39.912   1.00 190.04 ? 187 THR C CB  1 
ATOM 6921  O OG1 . THR C 1 187 ? -9.460  82.258  39.471   1.00 190.45 ? 187 THR C OG1 1 
ATOM 6922  C CG2 . THR C 1 187 ? -10.607 81.434  41.371   1.00 187.65 ? 187 THR C CG2 1 
ATOM 6923  N N   . ASP C 1 188 ? -11.470 78.737  40.489   1.00 183.28 ? 188 ASP C N   1 
ATOM 6924  C CA  . ASP C 1 188 ? -12.230 77.590  40.958   1.00 183.64 ? 188 ASP C CA  1 
ATOM 6925  C C   . ASP C 1 188 ? -12.638 76.693  39.793   1.00 183.37 ? 188 ASP C C   1 
ATOM 6926  O O   . ASP C 1 188 ? -12.600 77.083  38.622   1.00 182.19 ? 188 ASP C O   1 
ATOM 6927  C CB  . ASP C 1 188 ? -13.466 78.042  41.733   1.00 182.33 ? 188 ASP C CB  1 
ATOM 6928  C CG  . ASP C 1 188 ? -13.957 76.990  42.709   1.00 181.53 ? 188 ASP C CG  1 
ATOM 6929  O OD1 . ASP C 1 188 ? -13.642 75.799  42.508   1.00 180.91 ? 188 ASP C OD1 1 
ATOM 6930  O OD2 . ASP C 1 188 ? -14.651 77.352  43.680   1.00 180.94 ? 188 ASP C OD2 1 
ATOM 6931  N N   . GLY C 1 189 ? -13.029 75.469  40.133   1.00 175.21 ? 189 GLY C N   1 
ATOM 6932  C CA  . GLY C 1 189 ? -13.409 74.496  39.133   1.00 173.30 ? 189 GLY C CA  1 
ATOM 6933  C C   . GLY C 1 189 ? -14.755 74.799  38.507   1.00 172.34 ? 189 GLY C C   1 
ATOM 6934  O O   . GLY C 1 189 ? -15.535 75.627  38.978   1.00 173.45 ? 189 GLY C O   1 
ATOM 6935  N N   . ALA C 1 190 ? -15.032 74.093  37.415   1.00 160.70 ? 190 ALA C N   1 
ATOM 6936  C CA  . ALA C 1 190 ? -16.239 74.326  36.640   1.00 160.60 ? 190 ALA C CA  1 
ATOM 6937  C C   . ALA C 1 190 ? -16.674 73.020  35.997   1.00 159.75 ? 190 ALA C C   1 
ATOM 6938  O O   . ALA C 1 190 ? -15.939 72.031  35.987   1.00 162.39 ? 190 ALA C O   1 
ATOM 6939  C CB  . ALA C 1 190 ? -16.021 75.406  35.579   1.00 162.02 ? 190 ALA C CB  1 
ATOM 6940  N N   . ARG C 1 191 ? -17.893 73.021  35.473   1.00 153.88 ? 191 ARG C N   1 
ATOM 6941  C CA  . ARG C 1 191 ? -18.434 71.887  34.743   1.00 155.13 ? 191 ARG C CA  1 
ATOM 6942  C C   . ARG C 1 191 ? -18.683 72.281  33.296   1.00 155.51 ? 191 ARG C C   1 
ATOM 6943  O O   . ARG C 1 191 ? -19.257 73.338  33.020   1.00 156.97 ? 191 ARG C O   1 
ATOM 6944  C CB  . ARG C 1 191 ? -19.728 71.388  35.383   1.00 156.28 ? 191 ARG C CB  1 
ATOM 6945  C CG  . ARG C 1 191 ? -19.667 71.311  36.893   1.00 155.44 ? 191 ARG C CG  1 
ATOM 6946  C CD  . ARG C 1 191 ? -20.853 70.556  37.452   1.00 156.99 ? 191 ARG C CD  1 
ATOM 6947  N NE  . ARG C 1 191 ? -21.132 70.941  38.829   1.00 156.52 ? 191 ARG C NE  1 
ATOM 6948  C CZ  . ARG C 1 191 ? -20.896 70.173  39.882   1.00 156.06 ? 191 ARG C CZ  1 
ATOM 6949  N NH1 . ARG C 1 191 ? -20.366 68.968  39.753   1.00 155.92 ? 191 ARG C NH1 1 
ATOM 6950  N NH2 . ARG C 1 191 ? -21.196 70.626  41.096   1.00 156.28 ? 191 ARG C NH2 1 
ATOM 6951  N N   . PHE C 1 192 ? -18.251 71.427  32.377   1.00 132.31 ? 192 PHE C N   1 
ATOM 6952  C CA  . PHE C 1 192 ? -18.361 71.689  30.951   1.00 131.81 ? 192 PHE C CA  1 
ATOM 6953  C C   . PHE C 1 192 ? -19.415 70.772  30.347   1.00 132.34 ? 192 PHE C C   1 
ATOM 6954  O O   . PHE C 1 192 ? -19.541 69.611  30.745   1.00 130.96 ? 192 PHE C O   1 
ATOM 6955  C CB  . PHE C 1 192 ? -17.016 71.478  30.250   1.00 133.64 ? 192 PHE C CB  1 
ATOM 6956  C CG  . PHE C 1 192 ? -15.921 72.390  30.737   1.00 132.95 ? 192 PHE C CG  1 
ATOM 6957  C CD1 . PHE C 1 192 ? -15.214 72.094  31.889   1.00 133.60 ? 192 PHE C CD1 1 
ATOM 6958  C CD2 . PHE C 1 192 ? -15.593 73.538  30.038   1.00 131.93 ? 192 PHE C CD2 1 
ATOM 6959  C CE1 . PHE C 1 192 ? -14.204 72.925  32.335   1.00 129.34 ? 192 PHE C CE1 1 
ATOM 6960  C CE2 . PHE C 1 192 ? -14.584 74.372  30.481   1.00 131.73 ? 192 PHE C CE2 1 
ATOM 6961  C CZ  . PHE C 1 192 ? -13.891 74.064  31.631   1.00 129.63 ? 192 PHE C CZ  1 
ATOM 6962  N N   . SER C 1 193 ? -20.174 71.300  29.391   1.00 129.12 ? 193 SER C N   1 
ATOM 6963  C CA  . SER C 1 193 ? -21.225 70.551  28.711   1.00 128.30 ? 193 SER C CA  1 
ATOM 6964  C C   . SER C 1 193 ? -21.142 70.874  27.225   1.00 127.78 ? 193 SER C C   1 
ATOM 6965  O O   . SER C 1 193 ? -20.164 71.459  26.754   1.00 131.07 ? 193 SER C O   1 
ATOM 6966  C CB  . SER C 1 193 ? -22.601 70.888  29.298   1.00 124.63 ? 193 SER C CB  1 
ATOM 6967  O OG  . SER C 1 193 ? -22.565 70.892  30.714   1.00 122.98 ? 193 SER C OG  1 
ATOM 6968  N N   . GLY C 1 194 ? -22.165 70.493  26.475   1.00 99.73  ? 194 GLY C N   1 
ATOM 6969  C CA  . GLY C 1 194 ? -22.271 70.872  25.080   1.00 99.55  ? 194 GLY C CA  1 
ATOM 6970  C C   . GLY C 1 194 ? -22.128 69.681  24.150   1.00 96.57  ? 194 GLY C C   1 
ATOM 6971  O O   . GLY C 1 194 ? -21.850 68.555  24.561   1.00 95.89  ? 194 GLY C O   1 
ATOM 6972  N N   . THR C 1 195 ? -22.325 69.965  22.865   1.00 101.62 ? 195 THR C N   1 
ATOM 6973  C CA  . THR C 1 195 ? -22.346 68.952  21.822   1.00 100.06 ? 195 THR C CA  1 
ATOM 6974  C C   . THR C 1 195 ? -21.354 69.301  20.723   1.00 100.40 ? 195 THR C C   1 
ATOM 6975  O O   . THR C 1 195 ? -21.144 70.473  20.403   1.00 105.02 ? 195 THR C O   1 
ATOM 6976  C CB  . THR C 1 195 ? -23.740 68.819  21.205   1.00 102.77 ? 195 THR C CB  1 
ATOM 6977  O OG1 . THR C 1 195 ? -24.018 69.973  20.406   1.00 105.29 ? 195 THR C OG1 1 
ATOM 6978  C CG2 . THR C 1 195 ? -24.797 68.704  22.286   1.00 103.50 ? 195 THR C CG2 1 
ATOM 6979  N N   . VAL C 1 196 ? -20.757 68.269  20.137   1.00 95.47  ? 196 VAL C N   1 
ATOM 6980  C CA  . VAL C 1 196 ? -19.848 68.409  19.007   1.00 96.06  ? 196 VAL C CA  1 
ATOM 6981  C C   . VAL C 1 196 ? -20.443 67.640  17.840   1.00 99.02  ? 196 VAL C C   1 
ATOM 6982  O O   . VAL C 1 196 ? -20.662 66.427  17.940   1.00 101.47 ? 196 VAL C O   1 
ATOM 6983  C CB  . VAL C 1 196 ? -18.440 67.893  19.335   1.00 94.82  ? 196 VAL C CB  1 
ATOM 6984  C CG1 . VAL C 1 196 ? -17.663 67.662  18.063   1.00 92.87  ? 196 VAL C CG1 1 
ATOM 6985  C CG2 . VAL C 1 196 ? -17.712 68.874  20.228   1.00 95.95  ? 196 VAL C CG2 1 
ATOM 6986  N N   . MET C 1 197 ? -20.701 68.342  16.737   1.00 105.81 ? 197 MET C N   1 
ATOM 6987  C CA  . MET C 1 197 ? -21.283 67.742  15.536   1.00 102.54 ? 197 MET C CA  1 
ATOM 6988  C C   . MET C 1 197 ? -22.598 67.033  15.847   1.00 106.10 ? 197 MET C C   1 
ATOM 6989  O O   . MET C 1 197 ? -22.894 65.968  15.303   1.00 106.96 ? 197 MET C O   1 
ATOM 6990  C CB  . MET C 1 197 ? -20.298 66.786  14.866   1.00 100.92 ? 197 MET C CB  1 
ATOM 6991  C CG  . MET C 1 197 ? -19.103 67.478  14.249   1.00 104.40 ? 197 MET C CG  1 
ATOM 6992  S SD  . MET C 1 197 ? -18.552 66.683  12.733   1.00 114.06 ? 197 MET C SD  1 
ATOM 6993  C CE  . MET C 1 197 ? -20.045 66.770  11.753   1.00 107.50 ? 197 MET C CE  1 
ATOM 6994  N N   . GLY C 1 198 ? -23.397 67.628  16.729   1.00 104.70 ? 198 GLY C N   1 
ATOM 6995  C CA  . GLY C 1 198 ? -24.684 67.057  17.071   1.00 102.32 ? 198 GLY C CA  1 
ATOM 6996  C C   . GLY C 1 198 ? -24.635 65.828  17.948   1.00 103.88 ? 198 GLY C C   1 
ATOM 6997  O O   . GLY C 1 198 ? -25.590 65.050  17.956   1.00 103.01 ? 198 GLY C O   1 
ATOM 6998  N N   . VAL C 1 199 ? -23.549 65.628  18.690   1.00 103.96 ? 199 VAL C N   1 
ATOM 6999  C CA  . VAL C 1 199 ? -23.391 64.480  19.574   1.00 103.32 ? 199 VAL C CA  1 
ATOM 7000  C C   . VAL C 1 199 ? -23.033 64.989  20.962   1.00 104.93 ? 199 VAL C C   1 
ATOM 7001  O O   . VAL C 1 199 ? -22.060 65.734  21.120   1.00 106.70 ? 199 VAL C O   1 
ATOM 7002  C CB  . VAL C 1 199 ? -22.310 63.511  19.060   1.00 99.04  ? 199 VAL C CB  1 
ATOM 7003  C CG1 . VAL C 1 199 ? -21.938 62.515  20.137   1.00 97.84  ? 199 VAL C CG1 1 
ATOM 7004  C CG2 . VAL C 1 199 ? -22.790 62.798  17.814   1.00 99.62  ? 199 VAL C CG2 1 
ATOM 7005  N N   . ASP C 1 200 ? -23.814 64.591  21.962   1.00 105.95 ? 200 ASP C N   1 
ATOM 7006  C CA  . ASP C 1 200 ? -23.554 65.009  23.332   1.00 104.55 ? 200 ASP C CA  1 
ATOM 7007  C C   . ASP C 1 200 ? -22.301 64.332  23.879   1.00 104.07 ? 200 ASP C C   1 
ATOM 7008  O O   . ASP C 1 200 ? -21.972 63.202  23.515   1.00 107.43 ? 200 ASP C O   1 
ATOM 7009  C CB  . ASP C 1 200 ? -24.753 64.688  24.218   1.00 105.35 ? 200 ASP C CB  1 
ATOM 7010  C CG  . ASP C 1 200 ? -24.742 65.468  25.510   1.00 110.43 ? 200 ASP C CG  1 
ATOM 7011  O OD1 . ASP C 1 200 ? -23.791 66.247  25.725   1.00 111.39 ? 200 ASP C OD1 1 
ATOM 7012  O OD2 . ASP C 1 200 ? -25.684 65.304  26.312   1.00 110.63 ? 200 ASP C OD2 1 
ATOM 7013  N N   . ILE C 1 201 ? -21.598 65.035  24.769   1.00 90.47  ? 201 ILE C N   1 
ATOM 7014  C CA  . ILE C 1 201 ? -20.338 64.548  25.311   1.00 92.04  ? 201 ILE C CA  1 
ATOM 7015  C C   . ILE C 1 201 ? -20.364 64.431  26.830   1.00 100.20 ? 201 ILE C C   1 
ATOM 7016  O O   . ILE C 1 201 ? -19.311 64.301  27.451   1.00 104.02 ? 201 ILE C O   1 
ATOM 7017  C CB  . ILE C 1 201 ? -19.155 65.429  24.862   1.00 90.43  ? 201 ILE C CB  1 
ATOM 7018  C CG1 . ILE C 1 201 ? -19.303 66.842  25.417   1.00 97.31  ? 201 ILE C CG1 1 
ATOM 7019  C CG2 . ILE C 1 201 ? -19.059 65.465  23.354   1.00 92.74  ? 201 ILE C CG2 1 
ATOM 7020  C CD1 . ILE C 1 201 ? -18.005 67.605  25.479   1.00 98.39  ? 201 ILE C CD1 1 
ATOM 7021  N N   . GLY C 1 202 ? -21.540 64.478  27.447   1.00 110.17 ? 202 GLY C N   1 
ATOM 7022  C CA  . GLY C 1 202 ? -21.564 64.326  28.890   1.00 107.62 ? 202 GLY C CA  1 
ATOM 7023  C C   . GLY C 1 202 ? -21.047 65.564  29.610   1.00 109.68 ? 202 GLY C C   1 
ATOM 7024  O O   . GLY C 1 202 ? -21.053 66.677  29.083   1.00 113.96 ? 202 GLY C O   1 
ATOM 7025  N N   . THR C 1 203 ? -20.592 65.351  30.844   1.00 123.36 ? 203 THR C N   1 
ATOM 7026  C CA  . THR C 1 203 ? -20.106 66.430  31.692   1.00 127.11 ? 203 THR C CA  1 
ATOM 7027  C C   . THR C 1 203 ? -18.809 66.019  32.376   1.00 125.62 ? 203 THR C C   1 
ATOM 7028  O O   . THR C 1 203 ? -18.521 64.833  32.549   1.00 123.04 ? 203 THR C O   1 
ATOM 7029  C CB  . THR C 1 203 ? -21.140 66.827  32.753   1.00 126.13 ? 203 THR C CB  1 
ATOM 7030  O OG1 . THR C 1 203 ? -21.651 65.648  33.385   1.00 123.99 ? 203 THR C OG1 1 
ATOM 7031  C CG2 . THR C 1 203 ? -22.287 67.595  32.120   1.00 125.19 ? 203 THR C CG2 1 
ATOM 7032  N N   . VAL C 1 204 ? -18.025 67.025  32.766   1.00 129.84 ? 204 VAL C N   1 
ATOM 7033  C CA  . VAL C 1 204 ? -16.750 66.825  33.440   1.00 129.46 ? 204 VAL C CA  1 
ATOM 7034  C C   . VAL C 1 204 ? -16.671 67.759  34.642   1.00 130.10 ? 204 VAL C C   1 
ATOM 7035  O O   . VAL C 1 204 ? -17.396 68.749  34.741   1.00 129.46 ? 204 VAL C O   1 
ATOM 7036  C CB  . VAL C 1 204 ? -15.549 67.053  32.502   1.00 127.01 ? 204 VAL C CB  1 
ATOM 7037  C CG1 . VAL C 1 204 ? -15.541 66.022  31.394   1.00 123.77 ? 204 VAL C CG1 1 
ATOM 7038  C CG2 . VAL C 1 204 ? -15.600 68.450  31.923   1.00 127.10 ? 204 VAL C CG2 1 
ATOM 7039  N N   . GLU C 1 205 ? -15.762 67.430  35.558   1.00 143.32 ? 205 GLU C N   1 
ATOM 7040  C CA  . GLU C 1 205 ? -15.598 68.149  36.813   1.00 143.05 ? 205 GLU C CA  1 
ATOM 7041  C C   . GLU C 1 205 ? -14.123 68.450  37.023   1.00 142.76 ? 205 GLU C C   1 
ATOM 7042  O O   . GLU C 1 205 ? -13.265 67.632  36.682   1.00 144.19 ? 205 GLU C O   1 
ATOM 7043  C CB  . GLU C 1 205 ? -16.146 67.326  37.988   1.00 144.50 ? 205 GLU C CB  1 
ATOM 7044  C CG  . GLU C 1 205 ? -15.870 67.897  39.369   1.00 145.40 ? 205 GLU C CG  1 
ATOM 7045  C CD  . GLU C 1 205 ? -16.647 69.165  39.646   1.00 146.15 ? 205 GLU C CD  1 
ATOM 7046  O OE1 . GLU C 1 205 ? -17.734 69.338  39.056   1.00 149.00 ? 205 GLU C OE1 1 
ATOM 7047  O OE2 . GLU C 1 205 ? -16.178 69.983  40.464   1.00 146.04 ? 205 GLU C OE2 1 
ATOM 7048  N N   . VAL C 1 206 ? -13.828 69.626  37.576   1.00 137.96 ? 206 VAL C N   1 
ATOM 7049  C CA  . VAL C 1 206 ? -12.456 70.051  37.809   1.00 138.94 ? 206 VAL C CA  1 
ATOM 7050  C C   . VAL C 1 206 ? -12.346 70.616  39.220   1.00 140.91 ? 206 VAL C C   1 
ATOM 7051  O O   . VAL C 1 206 ? -13.223 71.339  39.697   1.00 140.64 ? 206 VAL C O   1 
ATOM 7052  C CB  . VAL C 1 206 ? -11.994 71.080  36.757   1.00 138.80 ? 206 VAL C CB  1 
ATOM 7053  C CG1 . VAL C 1 206 ? -10.869 71.939  37.292   1.00 140.75 ? 206 VAL C CG1 1 
ATOM 7054  C CG2 . VAL C 1 206 ? -11.569 70.371  35.487   1.00 138.10 ? 206 VAL C CG2 1 
ATOM 7055  N N   . LYS C 1 207 ? -11.248 70.269  39.891   1.00 152.90 ? 207 LYS C N   1 
ATOM 7056  C CA  . LYS C 1 207 ? -11.052 70.626  41.288   1.00 152.57 ? 207 LYS C CA  1 
ATOM 7057  C C   . LYS C 1 207 ? -10.949 72.142  41.459   1.00 152.05 ? 207 LYS C C   1 
ATOM 7058  O O   . LYS C 1 207 ? -10.787 72.900  40.500   1.00 152.42 ? 207 LYS C O   1 
ATOM 7059  C CB  . LYS C 1 207 ? -9.798  69.948  41.839   1.00 152.45 ? 207 LYS C CB  1 
ATOM 7060  C CG  . LYS C 1 207 ? -9.894  69.554  43.304   1.00 151.92 ? 207 LYS C CG  1 
ATOM 7061  C CD  . LYS C 1 207 ? -10.914 68.445  43.513   1.00 153.70 ? 207 LYS C CD  1 
ATOM 7062  C CE  . LYS C 1 207 ? -10.629 67.253  42.609   1.00 153.69 ? 207 LYS C CE  1 
ATOM 7063  N NZ  . LYS C 1 207 ? -11.649 66.178  42.757   1.00 152.61 ? 207 LYS C NZ  1 
ATOM 7064  N N   . ALA C 1 208 ? -11.042 72.577  42.719   1.00 158.64 ? 208 ALA C N   1 
ATOM 7065  C CA  . ALA C 1 208 ? -11.025 74.005  43.025   1.00 160.23 ? 208 ALA C CA  1 
ATOM 7066  C C   . ALA C 1 208 ? -9.691  74.644  42.659   1.00 160.16 ? 208 ALA C C   1 
ATOM 7067  O O   . ALA C 1 208 ? -9.657  75.768  42.149   1.00 160.43 ? 208 ALA C O   1 
ATOM 7068  C CB  . ALA C 1 208 ? -11.337 74.228  44.503   1.00 160.32 ? 208 ALA C CB  1 
ATOM 7069  N N   . GLY C 1 209 ? -8.584  73.958  42.926   1.00 159.01 ? 209 GLY C N   1 
ATOM 7070  C CA  . GLY C 1 209 ? -7.281  74.475  42.555   1.00 157.78 ? 209 GLY C CA  1 
ATOM 7071  C C   . GLY C 1 209 ? -6.977  74.232  41.092   1.00 160.64 ? 209 GLY C C   1 
ATOM 7072  O O   . GLY C 1 209 ? -6.153  73.378  40.754   1.00 162.04 ? 209 GLY C O   1 
ATOM 7073  N N   . ALA C 1 210 ? -7.637  74.979  40.215   1.00 163.27 ? 210 ALA C N   1 
ATOM 7074  C CA  . ALA C 1 210 ? -7.589  74.706  38.788   1.00 162.50 ? 210 ALA C CA  1 
ATOM 7075  C C   . ALA C 1 210 ? -6.640  75.652  38.062   1.00 161.39 ? 210 ALA C C   1 
ATOM 7076  O O   . ALA C 1 210 ? -6.488  76.822  38.417   1.00 160.08 ? 210 ALA C O   1 
ATOM 7077  C CB  . ALA C 1 210 ? -8.985  74.818  38.179   1.00 161.78 ? 210 ALA C CB  1 
ATOM 7078  N N   . THR C 1 211 ? -6.003  75.119  37.023   1.00 156.51 ? 211 THR C N   1 
ATOM 7079  C CA  . THR C 1 211 ? -5.223  75.906  36.082   1.00 155.42 ? 211 THR C CA  1 
ATOM 7080  C C   . THR C 1 211 ? -5.725  75.601  34.679   1.00 157.13 ? 211 THR C C   1 
ATOM 7081  O O   . THR C 1 211 ? -6.596  74.750  34.482   1.00 157.90 ? 211 THR C O   1 
ATOM 7082  C CB  . THR C 1 211 ? -3.719  75.612  36.183   1.00 154.81 ? 211 THR C CB  1 
ATOM 7083  O OG1 . THR C 1 211 ? -3.393  74.493  35.350   1.00 156.23 ? 211 THR C OG1 1 
ATOM 7084  C CG2 . THR C 1 211 ? -3.319  75.307  37.618   1.00 153.14 ? 211 THR C CG2 1 
ATOM 7085  N N   . THR C 1 212 ? -5.170  76.311  33.696   1.00 155.26 ? 212 THR C N   1 
ATOM 7086  C CA  . THR C 1 212 ? -5.576  76.087  32.312   1.00 155.61 ? 212 THR C CA  1 
ATOM 7087  C C   . THR C 1 212 ? -5.229  74.676  31.856   1.00 155.05 ? 212 THR C C   1 
ATOM 7088  O O   . THR C 1 212 ? -6.020  74.026  31.158   1.00 157.73 ? 212 THR C O   1 
ATOM 7089  C CB  . THR C 1 212 ? -4.921  77.121  31.397   1.00 154.89 ? 212 THR C CB  1 
ATOM 7090  O OG1 . THR C 1 212 ? -3.500  76.941  31.416   1.00 154.54 ? 212 THR C OG1 1 
ATOM 7091  C CG2 . THR C 1 212 ? -5.259  78.531  31.859   1.00 152.68 ? 212 THR C CG2 1 
ATOM 7092  N N   . ALA C 1 213 ? -4.050  74.184  32.242   1.00 145.86 ? 213 ALA C N   1 
ATOM 7093  C CA  . ALA C 1 213 ? -3.644  72.841  31.849   1.00 146.14 ? 213 ALA C CA  1 
ATOM 7094  C C   . ALA C 1 213 ? -4.572  71.781  32.423   1.00 148.59 ? 213 ALA C C   1 
ATOM 7095  O O   . ALA C 1 213 ? -4.784  70.740  31.792   1.00 148.68 ? 213 ALA C O   1 
ATOM 7096  C CB  . ALA C 1 213 ? -2.205  72.578  32.288   1.00 145.70 ? 213 ALA C CB  1 
ATOM 7097  N N   . ASP C 1 214 ? -5.125  72.019  33.613   1.00 150.69 ? 214 ASP C N   1 
ATOM 7098  C CA  . ASP C 1 214 ? -6.036  71.049  34.211   1.00 148.82 ? 214 ASP C CA  1 
ATOM 7099  C C   . ASP C 1 214 ? -7.329  70.932  33.413   1.00 147.77 ? 214 ASP C C   1 
ATOM 7100  O O   . ASP C 1 214 ? -7.827  69.823  33.190   1.00 148.02 ? 214 ASP C O   1 
ATOM 7101  C CB  . ASP C 1 214 ? -6.333  71.435  35.657   1.00 148.35 ? 214 ASP C CB  1 
ATOM 7102  C CG  . ASP C 1 214 ? -5.082  71.804  36.424   1.00 150.59 ? 214 ASP C CG  1 
ATOM 7103  O OD1 . ASP C 1 214 ? -4.015  71.222  36.135   1.00 148.98 ? 214 ASP C OD1 1 
ATOM 7104  O OD2 . ASP C 1 214 ? -5.165  72.676  37.315   1.00 151.31 ? 214 ASP C OD2 1 
ATOM 7105  N N   . ALA C 1 215 ? -7.890  72.060  32.979   1.00 127.48 ? 215 ALA C N   1 
ATOM 7106  C CA  . ALA C 1 215 ? -9.148  72.021  32.245   1.00 127.36 ? 215 ALA C CA  1 
ATOM 7107  C C   . ALA C 1 215 ? -8.962  71.555  30.807   1.00 127.50 ? 215 ALA C C   1 
ATOM 7108  O O   . ALA C 1 215 ? -9.827  70.844  30.270   1.00 128.50 ? 215 ALA C O   1 
ATOM 7109  C CB  . ALA C 1 215 ? -9.811  73.397  32.267   1.00 124.57 ? 215 ALA C CB  1 
ATOM 7110  N N   . SER C 1 216 ? -7.854  71.943  30.172   1.00 120.20 ? 216 SER C N   1 
ATOM 7111  C CA  . SER C 1 216 ? -7.640  71.573  28.778   1.00 118.06 ? 216 SER C CA  1 
ATOM 7112  C C   . SER C 1 216 ? -7.604  70.061  28.612   1.00 121.29 ? 216 SER C C   1 
ATOM 7113  O O   . SER C 1 216 ? -8.259  69.506  27.723   1.00 126.25 ? 216 SER C O   1 
ATOM 7114  C CB  . SER C 1 216 ? -6.346  72.199  28.264   1.00 118.64 ? 216 SER C CB  1 
ATOM 7115  O OG  . SER C 1 216 ? -6.223  73.540  28.698   1.00 123.13 ? 216 SER C OG  1 
ATOM 7116  N N   . LYS C 1 217 ? -6.856  69.372  29.475   1.00 113.13 ? 217 LYS C N   1 
ATOM 7117  C CA  . LYS C 1 217 ? -6.739  67.926  29.339   1.00 113.13 ? 217 LYS C CA  1 
ATOM 7118  C C   . LYS C 1 217 ? -8.054  67.227  29.656   1.00 114.18 ? 217 LYS C C   1 
ATOM 7119  O O   . LYS C 1 217 ? -8.389  66.225  29.013   1.00 121.19 ? 217 LYS C O   1 
ATOM 7120  C CB  . LYS C 1 217 ? -5.604  67.407  30.222   1.00 112.43 ? 217 LYS C CB  1 
ATOM 7121  C CG  . LYS C 1 217 ? -6.031  66.705  31.495   1.00 114.79 ? 217 LYS C CG  1 
ATOM 7122  C CD  . LYS C 1 217 ? -4.838  66.074  32.192   1.00 116.70 ? 217 LYS C CD  1 
ATOM 7123  C CE  . LYS C 1 217 ? -5.253  65.343  33.458   1.00 118.47 ? 217 LYS C CE  1 
ATOM 7124  N NZ  . LYS C 1 217 ? -4.080  64.988  34.304   1.00 117.48 ? 217 LYS C NZ  1 
ATOM 7125  N N   . ALA C 1 218 ? -8.824  67.744  30.615   1.00 96.70  ? 218 ALA C N   1 
ATOM 7126  C CA  . ALA C 1 218 ? -10.114 67.135  30.918   1.00 96.95  ? 218 ALA C CA  1 
ATOM 7127  C C   . ALA C 1 218 ? -11.058 67.233  29.729   1.00 101.14 ? 218 ALA C C   1 
ATOM 7128  O O   . ALA C 1 218 ? -11.702 66.245  29.351   1.00 106.05 ? 218 ALA C O   1 
ATOM 7129  C CB  . ALA C 1 218 ? -10.731 67.793  32.148   1.00 97.08  ? 218 ALA C CB  1 
ATOM 7130  N N   . VAL C 1 219 ? -11.136 68.412  29.107   1.00 93.88  ? 219 VAL C N   1 
ATOM 7131  C CA  . VAL C 1 219 ? -12.020 68.563  27.953   1.00 95.35  ? 219 VAL C CA  1 
ATOM 7132  C C   . VAL C 1 219 ? -11.524 67.717  26.787   1.00 95.00  ? 219 VAL C C   1 
ATOM 7133  O O   . VAL C 1 219 ? -12.322 67.136  26.038   1.00 94.53  ? 219 VAL C O   1 
ATOM 7134  C CB  . VAL C 1 219 ? -12.157 70.045  27.570   1.00 91.14  ? 219 VAL C CB  1 
ATOM 7135  C CG1 . VAL C 1 219 ? -12.974 70.183  26.307   1.00 90.77  ? 219 VAL C CG1 1 
ATOM 7136  C CG2 . VAL C 1 219 ? -12.809 70.807  28.696   1.00 95.60  ? 219 VAL C CG2 1 
ATOM 7137  N N   . ALA C 1 220 ? -10.203 67.624  26.616   1.00 85.88  ? 220 ALA C N   1 
ATOM 7138  C CA  . ALA C 1 220 ? -9.662  66.800  25.541   1.00 80.87  ? 220 ALA C CA  1 
ATOM 7139  C C   . ALA C 1 220 ? -10.039 65.338  25.724   1.00 82.76  ? 220 ALA C C   1 
ATOM 7140  O O   . ALA C 1 220 ? -10.427 64.666  24.762   1.00 91.59  ? 220 ALA C O   1 
ATOM 7141  C CB  . ALA C 1 220 ? -8.145  66.955  25.473   1.00 83.90  ? 220 ALA C CB  1 
ATOM 7142  N N   . THR C 1 221 ? -9.934  64.827  26.951   1.00 77.27  ? 221 THR C N   1 
ATOM 7143  C CA  . THR C 1 221 ? -10.335 63.448  27.204   1.00 77.34  ? 221 THR C CA  1 
ATOM 7144  C C   . THR C 1 221 ? -11.822 63.255  26.948   1.00 76.27  ? 221 THR C C   1 
ATOM 7145  O O   . THR C 1 221 ? -12.234 62.262  26.329   1.00 75.63  ? 221 THR C O   1 
ATOM 7146  C CB  . THR C 1 221 ? -9.989  63.053  28.636   1.00 78.37  ? 221 THR C CB  1 
ATOM 7147  O OG1 . THR C 1 221 ? -8.593  63.269  28.868   1.00 88.06  ? 221 THR C OG1 1 
ATOM 7148  C CG2 . THR C 1 221 ? -10.310 61.596  28.867   1.00 78.13  ? 221 THR C CG2 1 
ATOM 7149  N N   . ALA C 1 222 ? -12.643 64.204  27.402   1.00 73.54  ? 222 ALA C N   1 
ATOM 7150  C CA  . ALA C 1 222 ? -14.080 64.082  27.197   1.00 75.43  ? 222 ALA C CA  1 
ATOM 7151  C C   . ALA C 1 222 ? -14.423 64.020  25.716   1.00 76.84  ? 222 ALA C C   1 
ATOM 7152  O O   . ALA C 1 222 ? -15.294 63.246  25.305   1.00 79.11  ? 222 ALA C O   1 
ATOM 7153  C CB  . ALA C 1 222 ? -14.807 65.245  27.865   1.00 77.92  ? 222 ALA C CB  1 
ATOM 7154  N N   . ILE C 1 223 ? -13.752 64.831  24.898   1.00 73.04  ? 223 ILE C N   1 
ATOM 7155  C CA  . ILE C 1 223 ? -14.023 64.817  23.464   1.00 65.89  ? 223 ILE C CA  1 
ATOM 7156  C C   . ILE C 1 223 ? -13.529 63.521  22.835   1.00 69.29  ? 223 ILE C C   1 
ATOM 7157  O O   . ILE C 1 223 ? -14.234 62.895  22.038   1.00 69.24  ? 223 ILE C O   1 
ATOM 7158  C CB  . ILE C 1 223 ? -13.395 66.044  22.784   1.00 63.60  ? 223 ILE C CB  1 
ATOM 7159  C CG1 . ILE C 1 223 ? -14.188 67.302  23.125   1.00 65.55  ? 223 ILE C CG1 1 
ATOM 7160  C CG2 . ILE C 1 223 ? -13.340 65.845  21.290   1.00 65.94  ? 223 ILE C CG2 1 
ATOM 7161  C CD1 . ILE C 1 223 ? -13.675 68.535  22.438   1.00 67.06  ? 223 ILE C CD1 1 
ATOM 7162  N N   . ASN C 1 224 ? -12.312 63.095  23.184   1.00 78.36  ? 224 ASN C N   1 
ATOM 7163  C CA  . ASN C 1 224 ? -11.739 61.898  22.579   1.00 70.27  ? 224 ASN C CA  1 
ATOM 7164  C C   . ASN C 1 224 ? -12.498 60.632  22.935   1.00 71.91  ? 224 ASN C C   1 
ATOM 7165  O O   . ASN C 1 224 ? -12.387 59.639  22.212   1.00 73.92  ? 224 ASN C O   1 
ATOM 7166  C CB  . ASN C 1 224 ? -10.283 61.732  23.001   1.00 64.63  ? 224 ASN C CB  1 
ATOM 7167  C CG  . ASN C 1 224 ? -9.324  62.231  21.963   1.00 72.92  ? 224 ASN C CG  1 
ATOM 7168  O OD1 . ASN C 1 224 ? -9.731  62.772  20.941   1.00 80.68  ? 224 ASN C OD1 1 
ATOM 7169  N ND2 . ASN C 1 224 ? -8.036  62.053  22.215   1.00 73.53  ? 224 ASN C ND2 1 
ATOM 7170  N N   . ALA C 1 225 ? -13.262 60.638  24.028   1.00 71.56  ? 225 ALA C N   1 
ATOM 7171  C CA  . ALA C 1 225 ? -13.966 59.423  24.417   1.00 72.88  ? 225 ALA C CA  1 
ATOM 7172  C C   . ALA C 1 225 ? -15.009 58.990  23.394   1.00 75.44  ? 225 ALA C C   1 
ATOM 7173  O O   . ALA C 1 225 ? -15.454 57.839  23.439   1.00 75.53  ? 225 ALA C O   1 
ATOM 7174  C CB  . ALA C 1 225 ? -14.627 59.611  25.779   1.00 74.10  ? 225 ALA C CB  1 
ATOM 7175  N N   . LYS C 1 226 ? -15.409 59.867  22.476   1.00 71.24  ? 226 LYS C N   1 
ATOM 7176  C CA  . LYS C 1 226 ? -16.460 59.555  21.512   1.00 72.02  ? 226 LYS C CA  1 
ATOM 7177  C C   . LYS C 1 226 ? -15.981 59.763  20.085   1.00 72.03  ? 226 LYS C C   1 
ATOM 7178  O O   . LYS C 1 226 ? -16.692 60.319  19.246   1.00 70.99  ? 226 LYS C O   1 
ATOM 7179  C CB  . LYS C 1 226 ? -17.710 60.383  21.783   1.00 66.88  ? 226 LYS C CB  1 
ATOM 7180  C CG  . LYS C 1 226 ? -18.380 60.038  23.086   1.00 70.44  ? 226 LYS C CG  1 
ATOM 7181  C CD  . LYS C 1 226 ? -19.769 60.623  23.153   1.00 76.39  ? 226 LYS C CD  1 
ATOM 7182  C CE  . LYS C 1 226 ? -20.479 60.189  24.420   1.00 79.25  ? 226 LYS C CE  1 
ATOM 7183  N NZ  . LYS C 1 226 ? -20.714 58.721  24.440   1.00 77.54  ? 226 LYS C NZ  1 
ATOM 7184  N N   . ILE C 1 227 ? -14.768 59.299  19.782   1.00 69.42  ? 227 ILE C N   1 
ATOM 7185  C CA  . ILE C 1 227 ? -14.248 59.404  18.425   1.00 64.84  ? 227 ILE C CA  1 
ATOM 7186  C C   . ILE C 1 227 ? -15.005 58.480  17.482   1.00 63.94  ? 227 ILE C C   1 
ATOM 7187  O O   . ILE C 1 227 ? -15.002 58.685  16.264   1.00 58.62  ? 227 ILE C O   1 
ATOM 7188  C CB  . ILE C 1 227 ? -12.739 59.103  18.420   1.00 63.51  ? 227 ILE C CB  1 
ATOM 7189  C CG1 . ILE C 1 227 ? -12.125 59.416  17.058   1.00 56.53  ? 227 ILE C CG1 1 
ATOM 7190  C CG2 . ILE C 1 227 ? -12.488 57.665  18.790   1.00 67.05  ? 227 ILE C CG2 1 
ATOM 7191  C CD1 . ILE C 1 227 ? -10.674 59.052  16.954   1.00 54.84  ? 227 ILE C CD1 1 
ATOM 7192  N N   . GLY C 1 228 ? -15.674 57.462  18.019   1.00 75.02  ? 228 GLY C N   1 
ATOM 7193  C CA  . GLY C 1 228 ? -16.350 56.492  17.179   1.00 71.97  ? 228 GLY C CA  1 
ATOM 7194  C C   . GLY C 1 228 ? -17.534 57.047  16.422   1.00 75.48  ? 228 GLY C C   1 
ATOM 7195  O O   . GLY C 1 228 ? -17.957 56.448  15.430   1.00 75.04  ? 228 GLY C O   1 
ATOM 7196  N N   . GLU C 1 229 ? -18.087 58.169  16.867   1.00 79.21  ? 229 GLU C N   1 
ATOM 7197  C CA  . GLU C 1 229 ? -19.210 58.801  16.189   1.00 73.59  ? 229 GLU C CA  1 
ATOM 7198  C C   . GLU C 1 229 ? -18.887 60.182  15.649   1.00 76.17  ? 229 GLU C C   1 
ATOM 7199  O O   . GLU C 1 229 ? -19.145 60.453  14.477   1.00 77.21  ? 229 GLU C O   1 
ATOM 7200  C CB  . GLU C 1 229 ? -20.405 58.903  17.133   1.00 73.02  ? 229 GLU C CB  1 
ATOM 7201  C CG  . GLU C 1 229 ? -20.505 57.766  18.116   1.00 81.16  ? 229 GLU C CG  1 
ATOM 7202  C CD  . GLU C 1 229 ? -21.800 57.792  18.890   1.00 89.89  ? 229 GLU C CD  1 
ATOM 7203  O OE1 . GLU C 1 229 ? -22.515 58.812  18.814   1.00 91.03  ? 229 GLU C OE1 1 
ATOM 7204  O OE2 . GLU C 1 229 ? -22.105 56.795  19.575   1.00 92.54  ? 229 GLU C OE2 1 
ATOM 7205  N N   . ALA C 1 230 ? -18.333 61.067  16.478   1.00 67.22  ? 230 ALA C N   1 
ATOM 7206  C CA  . ALA C 1 230 ? -17.993 62.404  16.009   1.00 62.35  ? 230 ALA C CA  1 
ATOM 7207  C C   . ALA C 1 230 ? -16.913 62.359  14.938   1.00 65.81  ? 230 ALA C C   1 
ATOM 7208  O O   . ALA C 1 230 ? -16.990 63.085  13.942   1.00 65.40  ? 230 ALA C O   1 
ATOM 7209  C CB  . ALA C 1 230 ? -17.549 63.271  17.183   1.00 60.95  ? 230 ALA C CB  1 
ATOM 7210  N N   . GLY C 1 231 ? -15.906 61.510  15.118   1.00 77.39  ? 231 GLY C N   1 
ATOM 7211  C CA  . GLY C 1 231 ? -14.808 61.451  14.177   1.00 70.02  ? 231 GLY C CA  1 
ATOM 7212  C C   . GLY C 1 231 ? -13.840 62.603  14.262   1.00 68.61  ? 231 GLY C C   1 
ATOM 7213  O O   . GLY C 1 231 ? -13.278 62.998  13.242   1.00 65.56  ? 231 GLY C O   1 
ATOM 7214  N N   . ILE C 1 232 ? -13.627 63.157  15.452   1.00 63.31  ? 232 ILE C N   1 
ATOM 7215  C CA  . ILE C 1 232 ? -12.768 64.316  15.654   1.00 59.66  ? 232 ILE C CA  1 
ATOM 7216  C C   . ILE C 1 232 ? -11.711 63.962  16.689   1.00 66.35  ? 232 ILE C C   1 
ATOM 7217  O O   . ILE C 1 232 ? -12.034 63.417  17.750   1.00 73.43  ? 232 ILE C O   1 
ATOM 7218  C CB  . ILE C 1 232 ? -13.579 65.546  16.095   1.00 55.21  ? 232 ILE C CB  1 
ATOM 7219  C CG1 . ILE C 1 232 ? -14.305 66.152  14.900   1.00 60.98  ? 232 ILE C CG1 1 
ATOM 7220  C CG2 . ILE C 1 232 ? -12.686 66.578  16.741   1.00 55.70  ? 232 ILE C CG2 1 
ATOM 7221  C CD1 . ILE C 1 232 ? -15.139 67.345  15.254   1.00 69.34  ? 232 ILE C CD1 1 
ATOM 7222  N N   . TYR C 1 233 ? -10.456 64.272  16.380   1.00 69.56  ? 233 TYR C N   1 
ATOM 7223  C CA  . TYR C 1 233 ? -9.316  63.973  17.236   1.00 61.37  ? 233 TYR C CA  1 
ATOM 7224  C C   . TYR C 1 233 ? -8.828  65.258  17.886   1.00 71.60  ? 233 TYR C C   1 
ATOM 7225  O O   . TYR C 1 233 ? -8.574  66.245  17.191   1.00 78.11  ? 233 TYR C O   1 
ATOM 7226  C CB  . TYR C 1 233 ? -8.198  63.333  16.414   1.00 62.35  ? 233 TYR C CB  1 
ATOM 7227  C CG  . TYR C 1 233 ? -6.989  62.898  17.198   1.00 69.55  ? 233 TYR C CG  1 
ATOM 7228  C CD1 . TYR C 1 233 ? -5.924  63.759  17.396   1.00 74.15  ? 233 TYR C CD1 1 
ATOM 7229  C CD2 . TYR C 1 233 ? -6.903  61.622  17.726   1.00 75.28  ? 233 TYR C CD2 1 
ATOM 7230  C CE1 . TYR C 1 233 ? -4.816  63.369  18.107   1.00 72.57  ? 233 TYR C CE1 1 
ATOM 7231  C CE2 . TYR C 1 233 ? -5.794  61.221  18.434   1.00 76.73  ? 233 TYR C CE2 1 
ATOM 7232  C CZ  . TYR C 1 233 ? -4.754  62.100  18.622   1.00 76.55  ? 233 TYR C CZ  1 
ATOM 7233  O OH  . TYR C 1 233 ? -3.644  61.710  19.330   1.00 80.51  ? 233 TYR C OH  1 
ATOM 7234  N N   . ALA C 1 234 ? -8.680  65.245  19.207   1.00 72.81  ? 234 ALA C N   1 
ATOM 7235  C CA  . ALA C 1 234 ? -8.338  66.439  19.969   1.00 71.10  ? 234 ALA C CA  1 
ATOM 7236  C C   . ALA C 1 234 ? -6.964  66.303  20.608   1.00 75.53  ? 234 ALA C C   1 
ATOM 7237  O O   . ALA C 1 234 ? -6.592  65.226  21.083   1.00 74.79  ? 234 ALA C O   1 
ATOM 7238  C CB  . ALA C 1 234 ? -9.383  66.713  21.051   1.00 68.48  ? 234 ALA C CB  1 
ATOM 7239  N N   . GLU C 1 235 ? -6.219  67.407  20.633   1.00 103.35 ? 235 GLU C N   1 
ATOM 7240  C CA  . GLU C 1 235 ? -4.880  67.449  21.201   1.00 101.18 ? 235 GLU C CA  1 
ATOM 7241  C C   . GLU C 1 235 ? -4.789  68.568  22.228   1.00 104.86 ? 235 GLU C C   1 
ATOM 7242  O O   . GLU C 1 235 ? -5.324  69.660  22.026   1.00 109.45 ? 235 GLU C O   1 
ATOM 7243  C CB  . GLU C 1 235 ? -3.821  67.658  20.119   1.00 103.12 ? 235 GLU C CB  1 
ATOM 7244  C CG  . GLU C 1 235 ? -2.400  67.682  20.644   1.00 107.18 ? 235 GLU C CG  1 
ATOM 7245  C CD  . GLU C 1 235 ? -1.463  68.478  19.758   1.00 110.91 ? 235 GLU C CD  1 
ATOM 7246  O OE1 . GLU C 1 235 ? -1.326  69.700  19.978   1.00 112.57 ? 235 GLU C OE1 1 
ATOM 7247  O OE2 . GLU C 1 235 ? -0.862  67.881  18.840   1.00 108.61 ? 235 GLU C OE2 1 
ATOM 7248  N N   . ALA C 1 236 ? -4.097  68.288  23.329   1.00 103.12 ? 236 ALA C N   1 
ATOM 7249  C CA  . ALA C 1 236 ? -3.984  69.227  24.435   1.00 102.09 ? 236 ALA C CA  1 
ATOM 7250  C C   . ALA C 1 236 ? -2.884  70.245  24.173   1.00 101.65 ? 236 ALA C C   1 
ATOM 7251  O O   . ALA C 1 236 ? -1.822  69.908  23.645   1.00 102.55 ? 236 ALA C O   1 
ATOM 7252  C CB  . ALA C 1 236 ? -3.701  68.488  25.742   1.00 104.82 ? 236 ALA C CB  1 
ATOM 7253  N N   . ASN C 1 237 ? -3.145  71.492  24.553   1.00 128.22 ? 237 ASN C N   1 
ATOM 7254  C CA  . ASN C 1 237 ? -2.206  72.587  24.371   1.00 131.42 ? 237 ASN C CA  1 
ATOM 7255  C C   . ASN C 1 237 ? -1.921  73.250  25.714   1.00 134.42 ? 237 ASN C C   1 
ATOM 7256  O O   . ASN C 1 237 ? -2.773  73.274  26.607   1.00 133.36 ? 237 ASN C O   1 
ATOM 7257  C CB  . ASN C 1 237 ? -2.748  73.613  23.374   1.00 130.65 ? 237 ASN C CB  1 
ATOM 7258  C CG  . ASN C 1 237 ? -1.652  74.400  22.699   1.00 132.07 ? 237 ASN C CG  1 
ATOM 7259  O OD1 . ASN C 1 237 ? -0.484  74.310  23.076   1.00 133.76 ? 237 ASN C OD1 1 
ATOM 7260  N ND2 . ASN C 1 237 ? -2.020  75.175  21.687   1.00 131.04 ? 237 ASN C ND2 1 
ATOM 7261  N N   . SER C 1 238 ? -0.707  73.791  25.848   1.00 143.41 ? 238 SER C N   1 
ATOM 7262  C CA  . SER C 1 238 ? -0.249  74.275  27.148   1.00 142.58 ? 238 SER C CA  1 
ATOM 7263  C C   . SER C 1 238 ? -0.984  75.539  27.581   1.00 142.82 ? 238 SER C C   1 
ATOM 7264  O O   . SER C 1 238 ? -1.410  75.646  28.737   1.00 142.84 ? 238 SER C O   1 
ATOM 7265  C CB  . SER C 1 238 ? 1.257   74.526  27.112   1.00 143.10 ? 238 SER C CB  1 
ATOM 7266  O OG  . SER C 1 238 ? 1.743   74.858  28.400   1.00 143.99 ? 238 SER C OG  1 
ATOM 7267  N N   . ASP C 1 239 ? -1.139  76.508  26.676   1.00 144.10 ? 239 ASP C N   1 
ATOM 7268  C CA  . ASP C 1 239 ? -1.706  77.797  27.057   1.00 144.40 ? 239 ASP C CA  1 
ATOM 7269  C C   . ASP C 1 239 ? -3.163  77.694  27.484   1.00 145.17 ? 239 ASP C C   1 
ATOM 7270  O O   . ASP C 1 239 ? -3.668  78.610  28.141   1.00 144.02 ? 239 ASP C O   1 
ATOM 7271  C CB  . ASP C 1 239 ? -1.581  78.791  25.904   1.00 144.37 ? 239 ASP C CB  1 
ATOM 7272  C CG  . ASP C 1 239 ? -2.292  78.322  24.652   1.00 144.34 ? 239 ASP C CG  1 
ATOM 7273  O OD1 . ASP C 1 239 ? -2.632  77.123  24.574   1.00 144.94 ? 239 ASP C OD1 1 
ATOM 7274  O OD2 . ASP C 1 239 ? -2.515  79.152  23.747   1.00 143.86 ? 239 ASP C OD2 1 
ATOM 7275  N N   . GLY C 1 240 ? -3.845  76.611  27.128   1.00 144.87 ? 240 GLY C N   1 
ATOM 7276  C CA  . GLY C 1 240 ? -5.246  76.425  27.457   1.00 144.22 ? 240 GLY C CA  1 
ATOM 7277  C C   . GLY C 1 240 ? -6.155  76.229  26.264   1.00 143.59 ? 240 GLY C C   1 
ATOM 7278  O O   . GLY C 1 240 ? -7.334  75.895  26.453   1.00 146.22 ? 240 GLY C O   1 
ATOM 7279  N N   . THR C 1 241 ? -5.672  76.430  25.043   1.00 132.60 ? 241 THR C N   1 
ATOM 7280  C CA  . THR C 1 241 ? -6.485  76.207  23.861   1.00 133.07 ? 241 THR C CA  1 
ATOM 7281  C C   . THR C 1 241 ? -6.435  74.734  23.461   1.00 133.87 ? 241 THR C C   1 
ATOM 7282  O O   . THR C 1 241 ? -5.778  73.909  24.099   1.00 134.62 ? 241 THR C O   1 
ATOM 7283  C CB  . THR C 1 241 ? -6.013  77.102  22.722   1.00 133.06 ? 241 THR C CB  1 
ATOM 7284  O OG1 . THR C 1 241 ? -4.803  76.568  22.173   1.00 136.55 ? 241 THR C OG1 1 
ATOM 7285  C CG2 . THR C 1 241 ? -5.741  78.501  23.239   1.00 130.15 ? 241 THR C CG2 1 
ATOM 7286  N N   . LEU C 1 242 ? -7.149  74.396  22.391   1.00 105.49 ? 242 LEU C N   1 
ATOM 7287  C CA  . LEU C 1 242 ? -7.184  73.035  21.880   1.00 101.18 ? 242 LEU C CA  1 
ATOM 7288  C C   . LEU C 1 242 ? -7.136  73.074  20.363   1.00 103.77 ? 242 LEU C C   1 
ATOM 7289  O O   . LEU C 1 242 ? -7.493  74.073  19.736   1.00 106.95 ? 242 LEU C O   1 
ATOM 7290  C CB  . LEU C 1 242 ? -8.438  72.285  22.338   1.00 101.04 ? 242 LEU C CB  1 
ATOM 7291  C CG  . LEU C 1 242 ? -8.584  72.035  23.834   1.00 101.06 ? 242 LEU C CG  1 
ATOM 7292  C CD1 . LEU C 1 242 ? -10.044 71.878  24.190   1.00 102.74 ? 242 LEU C CD1 1 
ATOM 7293  C CD2 . LEU C 1 242 ? -7.797  70.810  24.239   1.00 101.04 ? 242 LEU C CD2 1 
ATOM 7294  N N   . LYS C 1 243 ? -6.685  71.972  19.774   1.00 93.67  ? 243 LYS C N   1 
ATOM 7295  C CA  . LYS C 1 243 ? -6.647  71.815  18.327   1.00 95.02  ? 243 LYS C CA  1 
ATOM 7296  C C   . LYS C 1 243 ? -7.401  70.548  17.956   1.00 94.01  ? 243 LYS C C   1 
ATOM 7297  O O   . LYS C 1 243 ? -7.085  69.467  18.461   1.00 93.73  ? 243 LYS C O   1 
ATOM 7298  C CB  . LYS C 1 243 ? -5.208  71.756  17.821   1.00 95.51  ? 243 LYS C CB  1 
ATOM 7299  C CG  . LYS C 1 243 ? -5.076  71.966  16.328   1.00 96.14  ? 243 LYS C CG  1 
ATOM 7300  C CD  . LYS C 1 243 ? -3.622  72.105  15.920   1.00 99.27  ? 243 LYS C CD  1 
ATOM 7301  C CE  . LYS C 1 243 ? -2.786  70.958  16.456   1.00 97.10  ? 243 LYS C CE  1 
ATOM 7302  N NZ  . LYS C 1 243 ? -2.677  69.850  15.470   1.00 98.45  ? 243 LYS C NZ  1 
ATOM 7303  N N   . LEU C 1 244 ? -8.388  70.680  17.075   1.00 81.79  ? 244 LEU C N   1 
ATOM 7304  C CA  . LEU C 1 244 ? -9.206  69.557  16.646   1.00 84.65  ? 244 LEU C CA  1 
ATOM 7305  C C   . LEU C 1 244 ? -8.977  69.285  15.166   1.00 86.20  ? 244 LEU C C   1 
ATOM 7306  O O   . LEU C 1 244 ? -8.879  70.216  14.363   1.00 89.29  ? 244 LEU C O   1 
ATOM 7307  C CB  . LEU C 1 244 ? -10.689 69.827  16.901   1.00 82.34  ? 244 LEU C CB  1 
ATOM 7308  C CG  . LEU C 1 244 ? -11.039 70.605  18.169   1.00 80.11  ? 244 LEU C CG  1 
ATOM 7309  C CD1 . LEU C 1 244 ? -12.502 70.987  18.166   1.00 79.58  ? 244 LEU C CD1 1 
ATOM 7310  C CD2 . LEU C 1 244 ? -10.707 69.808  19.406   1.00 81.47  ? 244 LEU C CD2 1 
ATOM 7311  N N   . SER C 1 245 ? -8.895  68.007  14.810   1.00 73.14  ? 245 SER C N   1 
ATOM 7312  C CA  . SER C 1 245 ? -8.721  67.592  13.428   1.00 65.71  ? 245 SER C CA  1 
ATOM 7313  C C   . SER C 1 245 ? -9.697  66.469  13.120   1.00 66.69  ? 245 SER C C   1 
ATOM 7314  O O   . SER C 1 245 ? -10.115 65.724  14.007   1.00 76.39  ? 245 SER C O   1 
ATOM 7315  C CB  . SER C 1 245 ? -7.289  67.133  13.156   1.00 68.11  ? 245 SER C CB  1 
ATOM 7316  O OG  . SER C 1 245 ? -6.369  68.159  13.473   1.00 76.51  ? 245 SER C OG  1 
ATOM 7317  N N   . SER C 1 246 ? -10.048 66.347  11.845   1.00 51.62  ? 246 SER C N   1 
ATOM 7318  C CA  . SER C 1 246 ? -11.010 65.356  11.388   1.00 58.21  ? 246 SER C CA  1 
ATOM 7319  C C   . SER C 1 246 ? -10.294 64.219  10.676   1.00 57.57  ? 246 SER C C   1 
ATOM 7320  O O   . SER C 1 246 ? -9.396  64.452  9.864    1.00 64.15  ? 246 SER C O   1 
ATOM 7321  C CB  . SER C 1 246 ? -12.039 65.985  10.454   1.00 61.10  ? 246 SER C CB  1 
ATOM 7322  O OG  . SER C 1 246 ? -12.794 64.988  9.797    1.00 62.55  ? 246 SER C OG  1 
ATOM 7323  N N   . VAL C 1 247 ? -10.695 62.986  10.984   1.00 53.21  ? 247 VAL C N   1 
ATOM 7324  C CA  . VAL C 1 247 ? -10.111 61.802  10.368   1.00 61.47  ? 247 VAL C CA  1 
ATOM 7325  C C   . VAL C 1 247 ? -11.016 61.212  9.293    1.00 65.04  ? 247 VAL C C   1 
ATOM 7326  O O   . VAL C 1 247 ? -10.828 60.061  8.896    1.00 65.90  ? 247 VAL C O   1 
ATOM 7327  C CB  . VAL C 1 247 ? -9.768  60.742  11.422   1.00 58.38  ? 247 VAL C CB  1 
ATOM 7328  C CG1 . VAL C 1 247 ? -8.727  61.272  12.376   1.00 61.07  ? 247 VAL C CG1 1 
ATOM 7329  C CG2 . VAL C 1 247 ? -11.011 60.337  12.172   1.00 56.28  ? 247 VAL C CG2 1 
ATOM 7330  N N   . LYS C 1 248 ? -11.998 61.970  8.819    1.00 70.14  ? 248 LYS C N   1 
ATOM 7331  C CA  . LYS C 1 248 ? -12.899 61.531  7.764    1.00 67.29  ? 248 LYS C CA  1 
ATOM 7332  C C   . LYS C 1 248 ? -12.691 62.416  6.547    1.00 67.68  ? 248 LYS C C   1 
ATOM 7333  O O   . LYS C 1 248 ? -12.689 63.644  6.664    1.00 76.26  ? 248 LYS C O   1 
ATOM 7334  C CB  . LYS C 1 248 ? -14.355 61.594  8.219    1.00 71.54  ? 248 LYS C CB  1 
ATOM 7335  C CG  . LYS C 1 248 ? -14.764 60.470  9.142    1.00 71.13  ? 248 LYS C CG  1 
ATOM 7336  C CD  . LYS C 1 248 ? -14.979 59.183  8.381    1.00 69.96  ? 248 LYS C CD  1 
ATOM 7337  C CE  . LYS C 1 248 ? -15.543 58.113  9.288    1.00 74.13  ? 248 LYS C CE  1 
ATOM 7338  N NZ  . LYS C 1 248 ? -16.644 58.653  10.132   1.00 77.42  ? 248 LYS C NZ  1 
ATOM 7339  N N   . GLU C 1 249 ? -12.523 61.796  5.387    1.00 72.11  ? 249 GLU C N   1 
ATOM 7340  C CA  . GLU C 1 249 ? -12.214 62.546  4.181    1.00 75.92  ? 249 GLU C CA  1 
ATOM 7341  C C   . GLU C 1 249 ? -13.429 63.320  3.691    1.00 81.55  ? 249 GLU C C   1 
ATOM 7342  O O   . GLU C 1 249 ? -14.552 62.812  3.697    1.00 86.33  ? 249 GLU C O   1 
ATOM 7343  C CB  . GLU C 1 249 ? -11.721 61.602  3.089    1.00 78.60  ? 249 GLU C CB  1 
ATOM 7344  C CG  . GLU C 1 249 ? -11.402 62.279  1.773    1.00 82.13  ? 249 GLU C CG  1 
ATOM 7345  C CD  . GLU C 1 249 ? -12.512 62.111  0.761    1.00 86.79  ? 249 GLU C CD  1 
ATOM 7346  O OE1 . GLU C 1 249 ? -13.505 61.430  1.085    1.00 86.67  ? 249 GLU C OE1 1 
ATOM 7347  O OE2 . GLU C 1 249 ? -12.393 62.654  -0.357   1.00 85.80  ? 249 GLU C OE2 1 
ATOM 7348  N N   . GLY C 1 250 ? -13.195 64.557  3.269    1.00 89.97  ? 250 GLY C N   1 
ATOM 7349  C CA  . GLY C 1 250 ? -14.210 65.357  2.606    1.00 88.54  ? 250 GLY C CA  1 
ATOM 7350  C C   . GLY C 1 250 ? -15.413 65.718  3.447    1.00 91.70  ? 250 GLY C C   1 
ATOM 7351  O O   . GLY C 1 250 ? -16.537 65.747  2.931    1.00 93.77  ? 250 GLY C O   1 
ATOM 7352  N N   . LYS C 1 251 ? -15.207 66.006  4.726    1.00 104.25 ? 251 LYS C N   1 
ATOM 7353  C CA  . LYS C 1 251 ? -16.276 66.408  5.627    1.00 107.83 ? 251 LYS C CA  1 
ATOM 7354  C C   . LYS C 1 251 ? -16.001 67.818  6.120    1.00 109.39 ? 251 LYS C C   1 
ATOM 7355  O O   . LYS C 1 251 ? -14.883 68.121  6.547    1.00 111.88 ? 251 LYS C O   1 
ATOM 7356  C CB  . LYS C 1 251 ? -16.397 65.442  6.807    1.00 109.13 ? 251 LYS C CB  1 
ATOM 7357  C CG  . LYS C 1 251 ? -17.626 65.666  7.664    1.00 110.97 ? 251 LYS C CG  1 
ATOM 7358  C CD  . LYS C 1 251 ? -18.897 65.635  6.838    1.00 110.85 ? 251 LYS C CD  1 
ATOM 7359  C CE  . LYS C 1 251 ? -20.110 65.951  7.697    1.00 109.36 ? 251 LYS C CE  1 
ATOM 7360  N NZ  . LYS C 1 251 ? -21.354 66.054  6.890    1.00 109.95 ? 251 LYS C NZ  1 
ATOM 7361  N N   . ALA C 1 252 ? -17.016 68.672  6.062    1.00 110.36 ? 252 ALA C N   1 
ATOM 7362  C CA  . ALA C 1 252 ? -16.874 70.079  6.408    1.00 111.14 ? 252 ALA C CA  1 
ATOM 7363  C C   . ALA C 1 252 ? -17.470 70.327  7.786    1.00 111.86 ? 252 ALA C C   1 
ATOM 7364  O O   . ALA C 1 252 ? -18.647 70.038  8.018    1.00 114.61 ? 252 ALA C O   1 
ATOM 7365  C CB  . ALA C 1 252 ? -17.555 70.964  5.366    1.00 109.37 ? 252 ALA C CB  1 
ATOM 7366  N N   . VAL C 1 253 ? -16.659 70.867  8.690    1.00 119.19 ? 253 VAL C N   1 
ATOM 7367  C CA  . VAL C 1 253 ? -17.103 71.287  10.012   1.00 120.20 ? 253 VAL C CA  1 
ATOM 7368  C C   . VAL C 1 253 ? -17.030 72.807  10.069   1.00 122.94 ? 253 VAL C C   1 
ATOM 7369  O O   . VAL C 1 253 ? -16.036 73.406  9.640    1.00 123.92 ? 253 VAL C O   1 
ATOM 7370  C CB  . VAL C 1 253 ? -16.272 70.625  11.127   1.00 115.42 ? 253 VAL C CB  1 
ATOM 7371  C CG1 . VAL C 1 253 ? -14.818 71.042  11.055   1.00 118.50 ? 253 VAL C CG1 1 
ATOM 7372  C CG2 . VAL C 1 253 ? -16.841 70.975  12.481   1.00 114.20 ? 253 VAL C CG2 1 
ATOM 7373  N N   . ALA C 1 254 ? -18.097 73.432  10.556   1.00 135.23 ? 254 ALA C N   1 
ATOM 7374  C CA  . ALA C 1 254 ? -18.234 74.877  10.503   1.00 135.13 ? 254 ALA C CA  1 
ATOM 7375  C C   . ALA C 1 254 ? -18.114 75.487  11.898   1.00 136.48 ? 254 ALA C C   1 
ATOM 7376  O O   . ALA C 1 254 ? -17.880 74.800  12.894   1.00 137.16 ? 254 ALA C O   1 
ATOM 7377  C CB  . ALA C 1 254 ? -19.563 75.261  9.850    1.00 133.59 ? 254 ALA C CB  1 
ATOM 7378  N N   . THR C 1 255 ? -18.283 76.810  11.959   1.00 137.94 ? 255 THR C N   1 
ATOM 7379  C CA  . THR C 1 255 ? -18.173 77.521  13.227   1.00 138.35 ? 255 THR C CA  1 
ATOM 7380  C C   . THR C 1 255 ? -19.320 77.181  14.171   1.00 137.96 ? 255 THR C C   1 
ATOM 7381  O O   . THR C 1 255 ? -19.119 77.126  15.389   1.00 135.84 ? 255 THR C O   1 
ATOM 7382  C CB  . THR C 1 255 ? -18.118 79.027  12.976   1.00 138.40 ? 255 THR C CB  1 
ATOM 7383  O OG1 . THR C 1 255 ? -17.185 79.302  11.924   1.00 138.08 ? 255 THR C OG1 1 
ATOM 7384  C CG2 . THR C 1 255 ? -17.688 79.766  14.234   1.00 136.69 ? 255 THR C CG2 1 
ATOM 7385  N N   . ALA C 1 256 ? -20.522 76.960  13.640   1.00 138.45 ? 256 ALA C N   1 
ATOM 7386  C CA  . ALA C 1 256 ? -21.668 76.621  14.474   1.00 138.37 ? 256 ALA C CA  1 
ATOM 7387  C C   . ALA C 1 256 ? -21.723 75.145  14.839   1.00 139.86 ? 256 ALA C C   1 
ATOM 7388  O O   . ALA C 1 256 ? -22.566 74.757  15.655   1.00 138.93 ? 256 ALA C O   1 
ATOM 7389  C CB  . ALA C 1 256 ? -22.966 77.021  13.771   1.00 136.77 ? 256 ALA C CB  1 
ATOM 7390  N N   . ASP C 1 257 ? -20.851 74.316  14.264   1.00 134.95 ? 257 ASP C N   1 
ATOM 7391  C CA  . ASP C 1 257 ? -20.864 72.891  14.568   1.00 131.34 ? 257 ASP C CA  1 
ATOM 7392  C C   . ASP C 1 257 ? -20.357 72.589  15.968   1.00 130.18 ? 257 ASP C C   1 
ATOM 7393  O O   . ASP C 1 257 ? -20.600 71.493  16.480   1.00 131.25 ? 257 ASP C O   1 
ATOM 7394  C CB  . ASP C 1 257 ? -20.021 72.132  13.551   1.00 129.80 ? 257 ASP C CB  1 
ATOM 7395  C CG  . ASP C 1 257 ? -20.797 71.769  12.312   1.00 133.18 ? 257 ASP C CG  1 
ATOM 7396  O OD1 . ASP C 1 257 ? -21.909 71.216  12.442   1.00 132.97 ? 257 ASP C OD1 1 
ATOM 7397  O OD2 . ASP C 1 257 ? -20.290 72.036  11.205   1.00 134.29 ? 257 ASP C OD2 1 
ATOM 7398  N N   . ILE C 1 258 ? -19.659 73.526  16.595   1.00 126.36 ? 258 ILE C N   1 
ATOM 7399  C CA  . ILE C 1 258 ? -19.100 73.336  17.925   1.00 125.34 ? 258 ILE C CA  1 
ATOM 7400  C C   . ILE C 1 258 ? -19.879 74.232  18.876   1.00 127.47 ? 258 ILE C C   1 
ATOM 7401  O O   . ILE C 1 258 ? -19.943 75.451  18.676   1.00 131.02 ? 258 ILE C O   1 
ATOM 7402  C CB  . ILE C 1 258 ? -17.600 73.662  17.954   1.00 124.97 ? 258 ILE C CB  1 
ATOM 7403  C CG1 . ILE C 1 258 ? -16.800 72.627  17.165   1.00 125.64 ? 258 ILE C CG1 1 
ATOM 7404  C CG2 . ILE C 1 258 ? -17.094 73.701  19.370   1.00 125.57 ? 258 ILE C CG2 1 
ATOM 7405  C CD1 . ILE C 1 258 ? -17.352 71.234  17.225   1.00 126.73 ? 258 ILE C CD1 1 
ATOM 7406  N N   . ALA C 1 259 ? -20.476 73.636  19.908   1.00 117.59 ? 259 ALA C N   1 
ATOM 7407  C CA  . ALA C 1 259 ? -21.335 74.375  20.839   1.00 116.34 ? 259 ALA C CA  1 
ATOM 7408  C C   . ALA C 1 259 ? -21.040 73.899  22.259   1.00 118.06 ? 259 ALA C C   1 
ATOM 7409  O O   . ALA C 1 259 ? -21.571 72.876  22.697   1.00 119.40 ? 259 ALA C O   1 
ATOM 7410  C CB  . ALA C 1 259 ? -22.802 74.194  20.479   1.00 114.89 ? 259 ALA C CB  1 
ATOM 7411  N N   . LEU C 1 260 ? -20.195 74.648  22.971   1.00 129.42 ? 260 LEU C N   1 
ATOM 7412  C CA  . LEU C 1 260 ? -19.798 74.317  24.337   1.00 132.40 ? 260 LEU C CA  1 
ATOM 7413  C C   . LEU C 1 260 ? -20.483 75.270  25.313   1.00 134.15 ? 260 LEU C C   1 
ATOM 7414  O O   . LEU C 1 260 ? -20.151 76.459  25.366   1.00 134.11 ? 260 LEU C O   1 
ATOM 7415  C CB  . LEU C 1 260 ? -18.280 74.381  24.502   1.00 132.36 ? 260 LEU C CB  1 
ATOM 7416  C CG  . LEU C 1 260 ? -17.479 73.167  24.021   1.00 129.43 ? 260 LEU C CG  1 
ATOM 7417  C CD1 . LEU C 1 260 ? -16.007 73.322  24.382   1.00 129.88 ? 260 LEU C CD1 1 
ATOM 7418  C CD2 . LEU C 1 260 ? -18.036 71.856  24.562   1.00 125.02 ? 260 LEU C CD2 1 
ATOM 7419  N N   . MET C 1 261 ? -21.427 74.741  26.094   1.00 149.29 ? 261 MET C N   1 
ATOM 7420  C CA  . MET C 1 261 ? -22.043 75.480  27.197   1.00 147.96 ? 261 MET C CA  1 
ATOM 7421  C C   . MET C 1 261 ? -21.173 75.326  28.441   1.00 148.39 ? 261 MET C C   1 
ATOM 7422  O O   . MET C 1 261 ? -21.428 74.513  29.331   1.00 147.43 ? 261 MET C O   1 
ATOM 7423  C CB  . MET C 1 261 ? -23.477 75.018  27.441   1.00 146.65 ? 261 MET C CB  1 
ATOM 7424  C CG  . MET C 1 261 ? -24.577 75.732  26.644   1.00 148.92 ? 261 MET C CG  1 
ATOM 7425  S SD  . MET C 1 261 ? -24.237 76.397  25.007   1.00 156.60 ? 261 MET C SD  1 
ATOM 7426  C CE  . MET C 1 261 ? -23.783 74.920  24.103   1.00 150.65 ? 261 MET C CE  1 
ATOM 7427  N N   . ARG C 1 262 ? -20.110 76.122  28.485   1.00 162.08 ? 262 ARG C N   1 
ATOM 7428  C CA  . ARG C 1 262 ? -19.352 76.270  29.717   1.00 161.99 ? 262 ARG C CA  1 
ATOM 7429  C C   . ARG C 1 262 ? -20.212 76.964  30.761   1.00 163.12 ? 262 ARG C C   1 
ATOM 7430  O O   . ARG C 1 262 ? -20.787 78.025  30.504   1.00 163.39 ? 262 ARG C O   1 
ATOM 7431  C CB  . ARG C 1 262 ? -18.070 77.061  29.474   1.00 162.14 ? 262 ARG C CB  1 
ATOM 7432  C CG  . ARG C 1 262 ? -17.603 77.832  30.703   1.00 162.87 ? 262 ARG C CG  1 
ATOM 7433  C CD  . ARG C 1 262 ? -17.040 76.917  31.765   1.00 163.99 ? 262 ARG C CD  1 
ATOM 7434  N NE  . ARG C 1 262 ? -16.495 77.661  32.891   1.00 164.19 ? 262 ARG C NE  1 
ATOM 7435  C CZ  . ARG C 1 262 ? -15.243 78.083  32.967   1.00 163.21 ? 262 ARG C CZ  1 
ATOM 7436  N NH1 . ARG C 1 262 ? -14.379 77.848  31.996   1.00 163.34 ? 262 ARG C NH1 1 
ATOM 7437  N NH2 . ARG C 1 262 ? -14.846 78.741  34.052   1.00 161.55 ? 262 ARG C NH2 1 
ATOM 7438  N N   . SER C 1 263 ? -20.302 76.363  31.941   1.00 175.77 ? 263 SER C N   1 
ATOM 7439  C CA  . SER C 1 263 ? -21.182 76.867  32.981   1.00 176.65 ? 263 SER C CA  1 
ATOM 7440  C C   . SER C 1 263 ? -20.637 76.443  34.336   1.00 176.16 ? 263 SER C C   1 
ATOM 7441  O O   . SER C 1 263 ? -19.589 75.798  34.433   1.00 176.98 ? 263 SER C O   1 
ATOM 7442  C CB  . SER C 1 263 ? -22.613 76.367  32.773   1.00 177.17 ? 263 SER C CB  1 
ATOM 7443  O OG  . SER C 1 263 ? -23.052 76.603  31.446   1.00 175.81 ? 263 SER C OG  1 
ATOM 7444  N N   . ASP C 1 264 ? -21.364 76.818  35.389   1.00 186.37 ? 264 ASP C N   1 
ATOM 7445  C CA  . ASP C 1 264 ? -21.017 76.472  36.765   1.00 187.46 ? 264 ASP C CA  1 
ATOM 7446  C C   . ASP C 1 264 ? -19.617 76.978  37.117   1.00 187.81 ? 264 ASP C C   1 
ATOM 7447  O O   . ASP C 1 264 ? -18.701 76.211  37.412   1.00 189.71 ? 264 ASP C O   1 
ATOM 7448  C CB  . ASP C 1 264 ? -21.138 74.962  36.986   1.00 187.69 ? 264 ASP C CB  1 
ATOM 7449  C CG  . ASP C 1 264 ? -22.453 74.408  36.484   1.00 187.53 ? 264 ASP C CG  1 
ATOM 7450  O OD1 . ASP C 1 264 ? -23.406 75.197  36.322   1.00 188.23 ? 264 ASP C OD1 1 
ATOM 7451  O OD2 . ASP C 1 264 ? -22.529 73.187  36.239   1.00 187.19 ? 264 ASP C OD2 1 
ATOM 7452  N N   . TYR C 1 265 ? -19.470 78.302  37.072   1.00 192.96 ? 265 TYR C N   1 
ATOM 7453  C CA  . TYR C 1 265 ? -18.159 78.910  37.272   1.00 193.79 ? 265 TYR C CA  1 
ATOM 7454  C C   . TYR C 1 265 ? -17.645 78.677  38.688   1.00 194.67 ? 265 TYR C C   1 
ATOM 7455  O O   . TYR C 1 265 ? -16.457 78.395  38.886   1.00 194.82 ? 265 TYR C O   1 
ATOM 7456  C CB  . TYR C 1 265 ? -18.230 80.406  36.970   1.00 193.91 ? 265 TYR C CB  1 
ATOM 7457  C CG  . TYR C 1 265 ? -18.466 80.722  35.511   1.00 194.65 ? 265 TYR C CG  1 
ATOM 7458  C CD1 . TYR C 1 265 ? -18.306 79.749  34.534   1.00 193.57 ? 265 TYR C CD1 1 
ATOM 7459  C CD2 . TYR C 1 265 ? -18.862 81.992  35.112   1.00 195.39 ? 265 TYR C CD2 1 
ATOM 7460  C CE1 . TYR C 1 265 ? -18.528 80.034  33.200   1.00 193.53 ? 265 TYR C CE1 1 
ATOM 7461  C CE2 . TYR C 1 265 ? -19.085 82.287  33.779   1.00 195.66 ? 265 TYR C CE2 1 
ATOM 7462  C CZ  . TYR C 1 265 ? -18.916 81.303  32.827   1.00 195.16 ? 265 TYR C CZ  1 
ATOM 7463  O OH  . TYR C 1 265 ? -19.136 81.588  31.499   1.00 194.60 ? 265 TYR C OH  1 
ATOM 7464  N N   . ASP C 1 266 ? -18.520 78.792  39.683   1.00 212.74 ? 266 ASP C N   1 
ATOM 7465  C CA  . ASP C 1 266 ? -18.135 78.708  41.084   1.00 213.40 ? 266 ASP C CA  1 
ATOM 7466  C C   . ASP C 1 266 ? -19.006 77.681  41.793   1.00 213.90 ? 266 ASP C C   1 
ATOM 7467  O O   . ASP C 1 266 ? -19.960 77.142  41.226   1.00 214.19 ? 266 ASP C O   1 
ATOM 7468  C CB  . ASP C 1 266 ? -18.250 80.074  41.770   1.00 214.29 ? 266 ASP C CB  1 
ATOM 7469  C CG  . ASP C 1 266 ? -17.381 80.184  43.004   1.00 214.60 ? 266 ASP C CG  1 
ATOM 7470  O OD1 . ASP C 1 266 ? -16.416 79.402  43.122   1.00 214.05 ? 266 ASP C OD1 1 
ATOM 7471  O OD2 . ASP C 1 266 ? -17.668 81.047  43.860   1.00 214.92 ? 266 ASP C OD2 1 
ATOM 7472  N N   . ALA C 1 267 ? -18.665 77.411  43.056   1.00 219.54 ? 267 ALA C N   1 
ATOM 7473  C CA  . ALA C 1 267 ? -19.370 76.415  43.852   1.00 219.32 ? 267 ALA C CA  1 
ATOM 7474  C C   . ALA C 1 267 ? -19.677 76.886  45.270   1.00 219.07 ? 267 ALA C C   1 
ATOM 7475  O O   . ALA C 1 267 ? -20.227 76.108  46.058   1.00 218.18 ? 267 ALA C O   1 
ATOM 7476  C CB  . ALA C 1 267 ? -18.570 75.109  43.904   1.00 218.60 ? 267 ALA C CB  1 
ATOM 7477  N N   . THR C 1 268 ? -19.342 78.127  45.619   1.00 226.00 ? 268 THR C N   1 
ATOM 7478  C CA  . THR C 1 268 ? -19.611 78.659  46.955   1.00 226.18 ? 268 THR C CA  1 
ATOM 7479  C C   . THR C 1 268 ? -20.991 79.304  46.937   1.00 226.12 ? 268 THR C C   1 
ATOM 7480  O O   . THR C 1 268 ? -21.149 80.440  46.482   1.00 226.61 ? 268 THR C O   1 
ATOM 7481  C CB  . THR C 1 268 ? -18.538 79.660  47.368   1.00 226.15 ? 268 THR C CB  1 
ATOM 7482  O OG1 . THR C 1 268 ? -18.498 80.737  46.423   1.00 226.23 ? 268 THR C OG1 1 
ATOM 7483  C CG2 . THR C 1 268 ? -17.176 78.988  47.420   1.00 225.78 ? 268 THR C CG2 1 
ATOM 7484  N N   . ALA C 1 269 ? -21.991 78.580  47.448   1.00 226.33 ? 269 ALA C N   1 
ATOM 7485  C CA  . ALA C 1 269 ? -23.391 78.993  47.346   1.00 226.34 ? 269 ALA C CA  1 
ATOM 7486  C C   . ALA C 1 269 ? -23.743 79.306  45.896   1.00 227.24 ? 269 ALA C C   1 
ATOM 7487  O O   . ALA C 1 269 ? -24.412 80.295  45.589   1.00 227.01 ? 269 ALA C O   1 
ATOM 7488  C CB  . ALA C 1 269 ? -23.690 80.184  48.259   1.00 226.26 ? 269 ALA C CB  1 
ATOM 7489  N N   . LYS C 1 270 ? -23.277 78.447  44.999   1.00 228.19 ? 270 LYS C N   1 
ATOM 7490  C CA  . LYS C 1 270 ? -23.269 78.696  43.562   1.00 227.81 ? 270 LYS C CA  1 
ATOM 7491  C C   . LYS C 1 270 ? -23.393 77.347  42.858   1.00 227.24 ? 270 LYS C C   1 
ATOM 7492  O O   . LYS C 1 270 ? -23.929 76.391  43.429   1.00 226.96 ? 270 LYS C O   1 
ATOM 7493  C CB  . LYS C 1 270 ? -22.019 79.502  43.169   1.00 227.24 ? 270 LYS C CB  1 
ATOM 7494  C CG  . LYS C 1 270 ? -22.174 80.997  43.430   1.00 227.21 ? 270 LYS C CG  1 
ATOM 7495  C CD  . LYS C 1 270 ? -20.912 81.775  43.127   1.00 226.82 ? 270 LYS C CD  1 
ATOM 7496  C CE  . LYS C 1 270 ? -21.091 83.253  43.427   1.00 226.81 ? 270 LYS C CE  1 
ATOM 7497  N NZ  . LYS C 1 270 ? -21.290 83.498  44.883   1.00 227.15 ? 270 LYS C NZ  1 
ATOM 7498  N N   . THR C 1 271 ? -22.934 77.287  41.605   1.00 219.46 ? 271 THR C N   1 
ATOM 7499  C CA  . THR C 1 271 ? -23.012 76.176  40.648   1.00 219.73 ? 271 THR C CA  1 
ATOM 7500  C C   . THR C 1 271 ? -24.372 76.200  39.953   1.00 219.68 ? 271 THR C C   1 
ATOM 7501  O O   . THR C 1 271 ? -24.670 75.305  39.152   1.00 220.00 ? 271 THR C O   1 
ATOM 7502  C CB  . THR C 1 271 ? -22.758 74.794  41.286   1.00 218.20 ? 271 THR C CB  1 
ATOM 7503  O OG1 . THR C 1 271 ? -21.625 74.879  42.158   1.00 218.13 ? 271 THR C OG1 1 
ATOM 7504  C CG2 . THR C 1 271 ? -22.434 73.740  40.232   1.00 216.41 ? 271 THR C CG2 1 
ATOM 7505  N N   . TRP C 1 272 ? -25.202 77.202  40.215   1.00 230.95 ? 272 TRP C N   1 
ATOM 7506  C CA  . TRP C 1 272 ? -26.424 77.427  39.458   1.00 231.30 ? 272 TRP C CA  1 
ATOM 7507  C C   . TRP C 1 272 ? -26.231 78.617  38.527   1.00 230.85 ? 272 TRP C C   1 
ATOM 7508  O O   . TRP C 1 272 ? -25.814 79.694  38.964   1.00 231.66 ? 272 TRP C O   1 
ATOM 7509  C CB  . TRP C 1 272 ? -27.610 77.654  40.396   1.00 231.55 ? 272 TRP C CB  1 
ATOM 7510  C CG  . TRP C 1 272 ? -27.236 78.280  41.702   1.00 231.31 ? 272 TRP C CG  1 
ATOM 7511  C CD1 . TRP C 1 272 ? -26.780 79.550  41.907   1.00 231.38 ? 272 TRP C CD1 1 
ATOM 7512  C CD2 . TRP C 1 272 ? -27.282 77.658  42.992   1.00 231.82 ? 272 TRP C CD2 1 
ATOM 7513  N NE1 . TRP C 1 272 ? -26.543 79.758  43.245   1.00 231.73 ? 272 TRP C NE1 1 
ATOM 7514  C CE2 . TRP C 1 272 ? -26.843 78.610  43.931   1.00 232.49 ? 272 TRP C CE2 1 
ATOM 7515  C CE3 . TRP C 1 272 ? -27.653 76.388  43.442   1.00 231.46 ? 272 TRP C CE3 1 
ATOM 7516  C CZ2 . TRP C 1 272 ? -26.769 78.333  45.295   1.00 232.47 ? 272 TRP C CZ2 1 
ATOM 7517  C CZ3 . TRP C 1 272 ? -27.576 76.115  44.796   1.00 231.37 ? 272 TRP C CZ3 1 
ATOM 7518  C CH2 . TRP C 1 272 ? -27.136 77.082  45.705   1.00 231.69 ? 272 TRP C CH2 1 
ATOM 7519  N N   . GLY C 1 273 ? -26.527 78.415  37.248   1.00 203.65 ? 273 GLY C N   1 
ATOM 7520  C CA  . GLY C 1 273 ? -26.322 79.433  36.231   1.00 202.98 ? 273 GLY C CA  1 
ATOM 7521  C C   . GLY C 1 273 ? -25.517 78.851  35.087   1.00 203.26 ? 273 GLY C C   1 
ATOM 7522  O O   . GLY C 1 273 ? -24.672 77.973  35.272   1.00 203.05 ? 273 GLY C O   1 
ATOM 7523  N N   . THR C 1 274 ? -25.779 79.353  33.881   1.00 195.64 ? 274 THR C N   1 
ATOM 7524  C CA  . THR C 1 274 ? -25.155 78.812  32.683   1.00 194.98 ? 274 THR C CA  1 
ATOM 7525  C C   . THR C 1 274 ? -24.722 79.938  31.756   1.00 194.79 ? 274 THR C C   1 
ATOM 7526  O O   . THR C 1 274 ? -25.208 81.068  31.839   1.00 195.29 ? 274 THR C O   1 
ATOM 7527  C CB  . THR C 1 274 ? -26.090 77.860  31.929   1.00 194.18 ? 274 THR C CB  1 
ATOM 7528  O OG1 . THR C 1 274 ? -25.392 77.294  30.813   1.00 193.07 ? 274 THR C OG1 1 
ATOM 7529  C CG2 . THR C 1 274 ? -27.316 78.606  31.426   1.00 193.90 ? 274 THR C CG2 1 
ATOM 7530  N N   . ALA C 1 275 ? -23.792 79.603  30.868   1.00 182.75 ? 275 ALA C N   1 
ATOM 7531  C CA  . ALA C 1 275 ? -23.285 80.516  29.851   1.00 182.91 ? 275 ALA C CA  1 
ATOM 7532  C C   . ALA C 1 275 ? -22.715 79.670  28.718   1.00 183.37 ? 275 ALA C C   1 
ATOM 7533  O O   . ALA C 1 275 ? -22.942 78.458  28.657   1.00 182.83 ? 275 ALA C O   1 
ATOM 7534  C CB  . ALA C 1 275 ? -22.248 81.476  30.441   1.00 182.31 ? 275 ALA C CB  1 
ATOM 7535  N N   . ALA C 1 276 ? -21.974 80.309  27.812   1.00 169.88 ? 276 ALA C N   1 
ATOM 7536  C CA  . ALA C 1 276 ? -21.320 79.599  26.721   1.00 168.05 ? 276 ALA C CA  1 
ATOM 7537  C C   . ALA C 1 276 ? -19.802 79.642  26.835   1.00 167.13 ? 276 ALA C C   1 
ATOM 7538  O O   . ALA C 1 276 ? -19.162 78.590  26.915   1.00 166.74 ? 276 ALA C O   1 
ATOM 7539  C CB  . ALA C 1 276 ? -21.772 80.178  25.374   1.00 165.36 ? 276 ALA C CB  1 
ATOM 7540  N N   . ALA C 1 277 ? -19.212 80.839  26.863   1.00 159.59 ? 277 ALA C N   1 
ATOM 7541  C CA  . ALA C 1 277 ? -17.775 81.025  27.041   1.00 159.85 ? 277 ALA C CA  1 
ATOM 7542  C C   . ALA C 1 277 ? -16.947 80.157  26.100   1.00 159.47 ? 277 ALA C C   1 
ATOM 7543  O O   . ALA C 1 277 ? -17.436 79.711  25.058   1.00 158.93 ? 277 ALA C O   1 
ATOM 7544  C CB  . ALA C 1 277 ? -17.377 80.739  28.490   1.00 160.29 ? 277 ALA C CB  1 
ATOM 7545  N N   . ALA C 1 278 ? -15.683 79.937  26.460   1.00 154.40 ? 278 ALA C N   1 
ATOM 7546  C CA  . ALA C 1 278 ? -14.794 78.985  25.796   1.00 154.59 ? 278 ALA C CA  1 
ATOM 7547  C C   . ALA C 1 278 ? -14.667 79.228  24.295   1.00 154.92 ? 278 ALA C C   1 
ATOM 7548  O O   . ALA C 1 278 ? -14.259 78.329  23.554   1.00 153.42 ? 278 ALA C O   1 
ATOM 7549  C CB  . ALA C 1 278 ? -15.247 77.545  26.055   1.00 152.51 ? 278 ALA C CB  1 
ATOM 7550  N N   . GLY C 1 279 ? -15.009 80.422  23.823   1.00 156.05 ? 279 GLY C N   1 
ATOM 7551  C CA  . GLY C 1 279 ? -14.937 80.711  22.404   1.00 154.67 ? 279 GLY C CA  1 
ATOM 7552  C C   . GLY C 1 279 ? -15.970 79.936  21.613   1.00 153.95 ? 279 GLY C C   1 
ATOM 7553  O O   . GLY C 1 279 ? -16.764 79.188  22.191   1.00 154.06 ? 279 GLY C O   1 
ATOM 7554  N N   . ALA C 1 280 ? -15.977 80.102  20.292   1.00 143.48 ? 280 ALA C N   1 
ATOM 7555  C CA  . ALA C 1 280 ? -16.895 79.353  19.441   1.00 143.86 ? 280 ALA C CA  1 
ATOM 7556  C C   . ALA C 1 280 ? -16.162 78.393  18.516   1.00 143.34 ? 280 ALA C C   1 
ATOM 7557  O O   . ALA C 1 280 ? -16.418 77.187  18.564   1.00 143.54 ? 280 ALA C O   1 
ATOM 7558  C CB  . ALA C 1 280 ? -17.769 80.319  18.631   1.00 142.58 ? 280 ALA C CB  1 
ATOM 7559  N N   . TYR C 1 281 ? -15.239 78.890  17.696   1.00 139.21 ? 281 TYR C N   1 
ATOM 7560  C CA  . TYR C 1 281 ? -14.503 78.090  16.724   1.00 138.97 ? 281 TYR C CA  1 
ATOM 7561  C C   . TYR C 1 281 ? -13.547 79.025  15.990   1.00 140.65 ? 281 TYR C C   1 
ATOM 7562  O O   . TYR C 1 281 ? -13.507 80.232  16.247   1.00 139.78 ? 281 TYR C O   1 
ATOM 7563  C CB  . TYR C 1 281 ? -15.425 77.376  15.729   1.00 140.30 ? 281 TYR C CB  1 
ATOM 7564  C CG  . TYR C 1 281 ? -14.727 76.303  14.929   1.00 140.67 ? 281 TYR C CG  1 
ATOM 7565  C CD1 . TYR C 1 281 ? -13.795 75.474  15.519   1.00 135.89 ? 281 TYR C CD1 1 
ATOM 7566  C CD2 . TYR C 1 281 ? -14.989 76.133  13.578   1.00 141.57 ? 281 TYR C CD2 1 
ATOM 7567  C CE1 . TYR C 1 281 ? -13.153 74.506  14.794   1.00 135.87 ? 281 TYR C CE1 1 
ATOM 7568  C CE2 . TYR C 1 281 ? -14.341 75.164  12.842   1.00 139.24 ? 281 TYR C CE2 1 
ATOM 7569  C CZ  . TYR C 1 281 ? -13.421 74.354  13.457   1.00 137.38 ? 281 TYR C CZ  1 
ATOM 7570  O OH  . TYR C 1 281 ? -12.768 73.382  12.737   1.00 136.42 ? 281 TYR C OH  1 
ATOM 7571  N N   . THR C 1 282 ? -12.763 78.445  15.085   1.00 146.84 ? 282 THR C N   1 
ATOM 7572  C CA  . THR C 1 282 ? -11.917 79.194  14.169   1.00 144.13 ? 282 THR C CA  1 
ATOM 7573  C C   . THR C 1 282 ? -11.925 78.458  12.833   1.00 142.92 ? 282 THR C C   1 
ATOM 7574  O O   . THR C 1 282 ? -12.142 77.246  12.773   1.00 142.77 ? 282 THR C O   1 
ATOM 7575  C CB  . THR C 1 282 ? -10.502 79.364  14.750   1.00 144.24 ? 282 THR C CB  1 
ATOM 7576  O OG1 . THR C 1 282 ? -10.560 80.259  15.868   1.00 141.65 ? 282 THR C OG1 1 
ATOM 7577  C CG2 . THR C 1 282 ? -9.530  79.938  13.729   1.00 141.91 ? 282 THR C CG2 1 
ATOM 7578  N N   . ALA C 1 283 ? -11.677 79.194  11.752   1.00 149.17 ? 283 ALA C N   1 
ATOM 7579  C CA  . ALA C 1 283 ? -11.854 78.661  10.408   1.00 150.05 ? 283 ALA C CA  1 
ATOM 7580  C C   . ALA C 1 283 ? -10.519 78.472  9.700    1.00 151.55 ? 283 ALA C C   1 
ATOM 7581  O O   . ALA C 1 283 ? -10.331 78.959  8.581    1.00 152.88 ? 283 ALA C O   1 
ATOM 7582  C CB  . ALA C 1 283 ? -12.759 79.578  9.584    1.00 150.19 ? 283 ALA C CB  1 
ATOM 7583  N N   . GLY C 1 284 ? -9.578  77.799  10.358   1.00 143.04 ? 284 GLY C N   1 
ATOM 7584  C CA  . GLY C 1 284 ? -8.297  77.534  9.726    1.00 141.72 ? 284 GLY C CA  1 
ATOM 7585  C C   . GLY C 1 284 ? -8.462  76.739  8.442    1.00 142.60 ? 284 GLY C C   1 
ATOM 7586  O O   . GLY C 1 284 ? -9.435  76.003  8.262    1.00 142.60 ? 284 GLY C O   1 
ATOM 7587  N N   . THR C 1 285 ? -7.503  76.905  7.536    1.00 136.91 ? 285 THR C N   1 
ATOM 7588  C CA  . THR C 1 285 ? -7.592  76.291  6.219    1.00 137.01 ? 285 THR C CA  1 
ATOM 7589  C C   . THR C 1 285 ? -7.369  74.783  6.291    1.00 134.21 ? 285 THR C C   1 
ATOM 7590  O O   . THR C 1 285 ? -6.746  74.264  7.221    1.00 132.01 ? 285 THR C O   1 
ATOM 7591  C CB  . THR C 1 285 ? -6.574  76.921  5.269    1.00 137.64 ? 285 THR C CB  1 
ATOM 7592  O OG1 . THR C 1 285 ? -6.659  76.287  3.987    1.00 136.30 ? 285 THR C OG1 1 
ATOM 7593  C CG2 . THR C 1 285 ? -5.166  76.762  5.818    1.00 136.18 ? 285 THR C CG2 1 
ATOM 7594  N N   . ASN C 1 286 ? -7.886  74.083  5.285    1.00 122.03 ? 286 ASN C N   1 
ATOM 7595  C CA  . ASN C 1 286 ? -7.820  72.631  5.242    1.00 120.77 ? 286 ASN C CA  1 
ATOM 7596  C C   . ASN C 1 286 ? -6.451  72.156  4.762    1.00 122.58 ? 286 ASN C C   1 
ATOM 7597  O O   . ASN C 1 286 ? -5.619  72.937  4.295    1.00 124.68 ? 286 ASN C O   1 
ATOM 7598  C CB  . ASN C 1 286 ? -8.907  72.076  4.327    1.00 119.35 ? 286 ASN C CB  1 
ATOM 7599  C CG  . ASN C 1 286 ? -8.885  72.707  2.956    1.00 122.23 ? 286 ASN C CG  1 
ATOM 7600  O OD1 . ASN C 1 286 ? -8.013  72.414  2.140    1.00 122.46 ? 286 ASN C OD1 1 
ATOM 7601  N ND2 . ASN C 1 286 ? -9.848  73.581  2.693    1.00 120.89 ? 286 ASN C ND2 1 
ATOM 7602  N N   . THR C 1 287 ? -6.228  70.849  4.885    1.00 112.80 ? 287 THR C N   1 
ATOM 7603  C CA  . THR C 1 287 ? -4.977  70.209  4.496    1.00 112.57 ? 287 THR C CA  1 
ATOM 7604  C C   . THR C 1 287 ? -5.257  69.128  3.462    1.00 111.51 ? 287 THR C C   1 
ATOM 7605  O O   . THR C 1 287 ? -6.176  68.323  3.640    1.00 112.77 ? 287 THR C O   1 
ATOM 7606  C CB  . THR C 1 287 ? -4.272  69.600  5.708    1.00 110.14 ? 287 THR C CB  1 
ATOM 7607  O OG1 . THR C 1 287 ? -5.024  68.477  6.178    1.00 108.54 ? 287 THR C OG1 1 
ATOM 7608  C CG2 . THR C 1 287 ? -4.153  70.621  6.824    1.00 109.45 ? 287 THR C CG2 1 
ATOM 7609  N N   . SER C 1 288 ? -4.467  69.108  2.392    1.00 99.13  ? 288 SER C N   1 
ATOM 7610  C CA  . SER C 1 288 ? -4.619  68.145  1.311    1.00 100.54 ? 288 SER C CA  1 
ATOM 7611  C C   . SER C 1 288 ? -3.497  67.110  1.347    1.00 102.91 ? 288 SER C C   1 
ATOM 7612  O O   . SER C 1 288 ? -2.391  67.376  1.821    1.00 103.69 ? 288 SER C O   1 
ATOM 7613  C CB  . SER C 1 288 ? -4.640  68.855  -0.044   1.00 92.32  ? 288 SER C CB  1 
ATOM 7614  O OG  . SER C 1 288 ? -4.866  67.936  -1.097   1.00 94.00  ? 288 SER C OG  1 
ATOM 7615  N N   . ALA C 1 289 ? -3.795  65.917  0.832    1.00 78.96  ? 289 ALA C N   1 
ATOM 7616  C CA  . ALA C 1 289 ? -2.835  64.822  0.881    1.00 74.90  ? 289 ALA C CA  1 
ATOM 7617  C C   . ALA C 1 289 ? -3.098  63.855  -0.264   1.00 79.19  ? 289 ALA C C   1 
ATOM 7618  O O   . ALA C 1 289 ? -4.192  63.816  -0.828   1.00 84.03  ? 289 ALA C O   1 
ATOM 7619  C CB  . ALA C 1 289 ? -2.897  64.093  2.225    1.00 76.25  ? 289 ALA C CB  1 
ATOM 7620  N N   . ASN C 1 290 ? -2.071  63.076  -0.596   1.00 78.52  ? 290 ASN C N   1 
ATOM 7621  C CA  . ASN C 1 290 ? -2.151  62.017  -1.600   1.00 73.74  ? 290 ASN C CA  1 
ATOM 7622  C C   . ASN C 1 290 ? -1.098  60.965  -1.265   1.00 76.57  ? 290 ASN C C   1 
ATOM 7623  O O   . ASN C 1 290 ? -0.517  60.976  -0.176   1.00 86.06  ? 290 ASN C O   1 
ATOM 7624  C CB  . ASN C 1 290 ? -1.976  62.577  -3.012   1.00 69.29  ? 290 ASN C CB  1 
ATOM 7625  C CG  . ASN C 1 290 ? -0.757  63.440  -3.137   1.00 74.73  ? 290 ASN C CG  1 
ATOM 7626  O OD1 . ASN C 1 290 ? -0.017  63.628  -2.176   1.00 79.56  ? 290 ASN C OD1 1 
ATOM 7627  N ND2 . ASN C 1 290 ? -0.534  63.977  -4.327   1.00 78.09  ? 290 ASN C ND2 1 
ATOM 7628  N N   . VAL C 1 291 ? -0.842  60.056  -2.208   1.00 68.32  ? 291 VAL C N   1 
ATOM 7629  C CA  . VAL C 1 291 ? 0.004   58.899  -1.921   1.00 67.60  ? 291 VAL C CA  1 
ATOM 7630  C C   . VAL C 1 291 ? 1.441   59.325  -1.645   1.00 72.31  ? 291 VAL C C   1 
ATOM 7631  O O   . VAL C 1 291 ? 2.129   58.729  -0.810   1.00 72.58  ? 291 VAL C O   1 
ATOM 7632  C CB  . VAL C 1 291 ? -0.076  57.881  -3.072   1.00 66.84  ? 291 VAL C CB  1 
ATOM 7633  C CG1 . VAL C 1 291 ? 1.001   56.832  -2.935   1.00 67.88  ? 291 VAL C CG1 1 
ATOM 7634  C CG2 . VAL C 1 291 ? -1.426  57.219  -3.084   1.00 69.65  ? 291 VAL C CG2 1 
ATOM 7635  N N   . GLN C 1 292 ? 1.916   60.362  -2.333   1.00 84.72  ? 292 GLN C N   1 
ATOM 7636  C CA  . GLN C 1 292 ? 3.294   60.805  -2.151   1.00 80.78  ? 292 GLN C CA  1 
ATOM 7637  C C   . GLN C 1 292 ? 3.558   61.244  -0.718   1.00 83.28  ? 292 GLN C C   1 
ATOM 7638  O O   . GLN C 1 292 ? 4.632   60.979  -0.169   1.00 84.92  ? 292 GLN C O   1 
ATOM 7639  C CB  . GLN C 1 292 ? 3.603   61.940  -3.123   1.00 84.68  ? 292 GLN C CB  1 
ATOM 7640  C CG  . GLN C 1 292 ? 4.957   62.588  -2.931   1.00 90.40  ? 292 GLN C CG  1 
ATOM 7641  C CD  . GLN C 1 292 ? 6.097   61.597  -2.975   1.00 93.59  ? 292 GLN C CD  1 
ATOM 7642  O OE1 . GLN C 1 292 ? 6.658   61.331  -4.036   1.00 93.77  ? 292 GLN C OE1 1 
ATOM 7643  N NE2 . GLN C 1 292 ? 6.464   61.063  -1.817   1.00 91.00  ? 292 GLN C NE2 1 
ATOM 7644  N N   . LYS C 1 293 ? 2.596   61.922  -0.100   1.00 83.50  ? 293 LYS C N   1 
ATOM 7645  C CA  . LYS C 1 293 ? 2.768   62.459  1.248    1.00 81.17  ? 293 LYS C CA  1 
ATOM 7646  C C   . LYS C 1 293 ? 2.103   61.538  2.269    1.00 83.38  ? 293 LYS C C   1 
ATOM 7647  O O   . LYS C 1 293 ? 1.031   61.815  2.801    1.00 86.17  ? 293 LYS C O   1 
ATOM 7648  C CB  . LYS C 1 293 ? 2.198   63.868  1.324    1.00 84.87  ? 293 LYS C CB  1 
ATOM 7649  C CG  . LYS C 1 293 ? 2.849   64.846  0.375    1.00 89.21  ? 293 LYS C CG  1 
ATOM 7650  C CD  . LYS C 1 293 ? 2.269   66.234  0.545    1.00 89.87  ? 293 LYS C CD  1 
ATOM 7651  C CE  . LYS C 1 293 ? 0.848   66.289  0.029    1.00 86.84  ? 293 LYS C CE  1 
ATOM 7652  N NZ  . LYS C 1 293 ? 0.757   65.697  -1.330   1.00 88.55  ? 293 LYS C NZ  1 
ATOM 7653  N N   . LEU C 1 294 ? 2.776   60.428  2.552    1.00 74.04  ? 294 LEU C N   1 
ATOM 7654  C CA  . LEU C 1 294 ? 2.304   59.448  3.521    1.00 74.97  ? 294 LEU C CA  1 
ATOM 7655  C C   . LEU C 1 294 ? 3.247   59.403  4.713    1.00 78.74  ? 294 LEU C C   1 
ATOM 7656  O O   . LEU C 1 294 ? 4.465   59.299  4.544    1.00 81.53  ? 294 LEU C O   1 
ATOM 7657  C CB  . LEU C 1 294 ? 2.189   58.058  2.894    1.00 72.49  ? 294 LEU C CB  1 
ATOM 7658  C CG  . LEU C 1 294 ? 0.843   57.695  2.275    1.00 66.76  ? 294 LEU C CG  1 
ATOM 7659  C CD1 . LEU C 1 294 ? 0.802   56.225  1.948    1.00 67.02  ? 294 LEU C CD1 1 
ATOM 7660  C CD2 . LEU C 1 294 ? -0.265  58.039  3.236    1.00 66.14  ? 294 LEU C CD2 1 
ATOM 7661  N N   . ASP C 1 295 ? 2.679   59.476  5.912    1.00 85.25  ? 295 ASP C N   1 
ATOM 7662  C CA  . ASP C 1 295 ? 3.432   59.434  7.155    1.00 79.98  ? 295 ASP C CA  1 
ATOM 7663  C C   . ASP C 1 295 ? 2.746   58.483  8.120    1.00 83.69  ? 295 ASP C C   1 
ATOM 7664  O O   . ASP C 1 295 ? 1.517   58.421  8.166    1.00 93.78  ? 295 ASP C O   1 
ATOM 7665  C CB  . ASP C 1 295 ? 3.539   60.823  7.778    1.00 83.09  ? 295 ASP C CB  1 
ATOM 7666  C CG  . ASP C 1 295 ? 4.682   60.933  8.752    1.00 90.59  ? 295 ASP C CG  1 
ATOM 7667  O OD1 . ASP C 1 295 ? 4.740   60.116  9.691    1.00 99.31  ? 295 ASP C OD1 1 
ATOM 7668  O OD2 . ASP C 1 295 ? 5.526   61.835  8.579    1.00 90.13  ? 295 ASP C OD2 1 
ATOM 7669  N N   . VAL C 1 296 ? 3.539   57.736  8.886    1.00 73.72  ? 296 VAL C N   1 
ATOM 7670  C CA  . VAL C 1 296 ? 2.999   56.777  9.844    1.00 71.28  ? 296 VAL C CA  1 
ATOM 7671  C C   . VAL C 1 296 ? 3.628   57.021  11.210   1.00 72.36  ? 296 VAL C C   1 
ATOM 7672  O O   . VAL C 1 296 ? 3.324   56.324  12.181   1.00 81.95  ? 296 VAL C O   1 
ATOM 7673  C CB  . VAL C 1 296 ? 3.231   55.327  9.379    1.00 73.06  ? 296 VAL C CB  1 
ATOM 7674  C CG1 . VAL C 1 296 ? 2.274   54.384  10.067   1.00 77.80  ? 296 VAL C CG1 1 
ATOM 7675  C CG2 . VAL C 1 296 ? 3.064   55.211  7.882    1.00 77.54  ? 296 VAL C CG2 1 
ATOM 7676  N N   . SER C 1 297 ? 4.503   58.020  11.300   1.00 76.37  ? 297 SER C N   1 
ATOM 7677  C CA  . SER C 1 297 ? 5.233   58.258  12.538   1.00 77.70  ? 297 SER C CA  1 
ATOM 7678  C C   . SER C 1 297 ? 4.348   58.752  13.675   1.00 76.04  ? 297 SER C C   1 
ATOM 7679  O O   . SER C 1 297 ? 4.814   58.797  14.817   1.00 76.26  ? 297 SER C O   1 
ATOM 7680  C CB  . SER C 1 297 ? 6.361   59.254  12.288   1.00 82.20  ? 297 SER C CB  1 
ATOM 7681  O OG  . SER C 1 297 ? 5.842   60.512  11.899   1.00 89.41  ? 297 SER C OG  1 
ATOM 7682  N N   . THR C 1 298 ? 3.103   59.136  13.402   1.00 78.08  ? 298 THR C N   1 
ATOM 7683  C CA  . THR C 1 298 ? 2.156   59.533  14.434   1.00 77.81  ? 298 THR C CA  1 
ATOM 7684  C C   . THR C 1 298 ? 0.810   58.876  14.160   1.00 87.02  ? 298 THR C C   1 
ATOM 7685  O O   . THR C 1 298 ? 0.630   58.181  13.158   1.00 94.76  ? 298 THR C O   1 
ATOM 7686  C CB  . THR C 1 298 ? 2.006   61.053  14.508   1.00 79.00  ? 298 THR C CB  1 
ATOM 7687  O OG1 . THR C 1 298 ? 2.012   61.596  13.185   1.00 84.56  ? 298 THR C OG1 1 
ATOM 7688  C CG2 . THR C 1 298 ? 3.154   61.649  15.285   1.00 82.47  ? 298 THR C CG2 1 
ATOM 7689  N N   . VAL C 1 299 ? -0.146  59.092  15.067   1.00 84.84  ? 299 VAL C N   1 
ATOM 7690  C CA  . VAL C 1 299 ? -1.436  58.415  14.950   1.00 87.80  ? 299 VAL C CA  1 
ATOM 7691  C C   . VAL C 1 299 ? -2.236  58.943  13.761   1.00 88.83  ? 299 VAL C C   1 
ATOM 7692  O O   . VAL C 1 299 ? -2.755  58.162  12.950   1.00 92.70  ? 299 VAL C O   1 
ATOM 7693  C CB  . VAL C 1 299 ? -2.224  58.542  16.264   1.00 81.27  ? 299 VAL C CB  1 
ATOM 7694  C CG1 . VAL C 1 299 ? -1.690  57.566  17.284   1.00 79.93  ? 299 VAL C CG1 1 
ATOM 7695  C CG2 . VAL C 1 299 ? -2.126  59.949  16.796   1.00 85.51  ? 299 VAL C CG2 1 
ATOM 7696  N N   . LEU C 1 300 ? -2.348  60.267  13.627   1.00 69.89  ? 300 LEU C N   1 
ATOM 7697  C CA  . LEU C 1 300 ? -3.165  60.817  12.552   1.00 72.62  ? 300 LEU C CA  1 
ATOM 7698  C C   . LEU C 1 300 ? -2.619  60.449  11.185   1.00 77.91  ? 300 LEU C C   1 
ATOM 7699  O O   . LEU C 1 300 ? -3.392  60.293  10.230   1.00 86.32  ? 300 LEU C O   1 
ATOM 7700  C CB  . LEU C 1 300 ? -3.273  62.331  12.674   1.00 74.57  ? 300 LEU C CB  1 
ATOM 7701  C CG  . LEU C 1 300 ? -4.180  62.808  13.793   1.00 76.60  ? 300 LEU C CG  1 
ATOM 7702  C CD1 . LEU C 1 300 ? -3.347  63.048  15.026   1.00 80.98  ? 300 LEU C CD1 1 
ATOM 7703  C CD2 . LEU C 1 300 ? -4.921  64.058  13.371   1.00 75.50  ? 300 LEU C CD2 1 
ATOM 7704  N N   . GLY C 1 301 ? -1.302  60.305  11.065   1.00 69.88  ? 301 GLY C N   1 
ATOM 7705  C CA  . GLY C 1 301 ? -0.748  59.878  9.796    1.00 73.89  ? 301 GLY C CA  1 
ATOM 7706  C C   . GLY C 1 301 ? -1.350  58.566  9.338    1.00 83.24  ? 301 GLY C C   1 
ATOM 7707  O O   . GLY C 1 301 ? -1.779  58.431  8.190    1.00 89.72  ? 301 GLY C O   1 
ATOM 7708  N N   . ALA C 1 302 ? -1.439  57.597  10.247   1.00 71.87  ? 302 ALA C N   1 
ATOM 7709  C CA  . ALA C 1 302 ? -2.063  56.324  9.911    1.00 80.29  ? 302 ALA C CA  1 
ATOM 7710  C C   . ALA C 1 302 ? -3.560  56.482  9.668    1.00 84.58  ? 302 ALA C C   1 
ATOM 7711  O O   . ALA C 1 302 ? -4.111  55.930  8.695    1.00 86.85  ? 302 ALA C O   1 
ATOM 7712  C CB  . ALA C 1 302 ? -1.804  55.319  11.030   1.00 74.84  ? 302 ALA C CB  1 
ATOM 7713  N N   . GLN C 1 303 ? -4.233  57.230  10.545   1.00 72.02  ? 303 GLN C N   1 
ATOM 7714  C CA  . GLN C 1 303 ? -5.680  57.359  10.449   1.00 69.88  ? 303 GLN C CA  1 
ATOM 7715  C C   . GLN C 1 303 ? -6.112  58.036  9.159    1.00 76.63  ? 303 GLN C C   1 
ATOM 7716  O O   . GLN C 1 303 ? -7.274  57.908  8.767    1.00 87.75  ? 303 GLN C O   1 
ATOM 7717  C CB  . GLN C 1 303 ? -6.216  58.123  11.654   1.00 67.13  ? 303 GLN C CB  1 
ATOM 7718  C CG  . GLN C 1 303 ? -5.801  57.516  12.978   1.00 73.56  ? 303 GLN C CG  1 
ATOM 7719  C CD  . GLN C 1 303 ? -6.897  56.722  13.641   1.00 74.37  ? 303 GLN C CD  1 
ATOM 7720  O OE1 . GLN C 1 303 ? -7.794  56.209  12.980   1.00 78.21  ? 303 GLN C OE1 1 
ATOM 7721  N NE2 . GLN C 1 303 ? -6.826  56.607  14.958   1.00 73.17  ? 303 GLN C NE2 1 
ATOM 7722  N N   . GLN C 1 304 ? -5.217  58.763  8.500    1.00 68.53  ? 304 GLN C N   1 
ATOM 7723  C CA  . GLN C 1 304 ? -5.520  59.322  7.189    1.00 68.12  ? 304 GLN C CA  1 
ATOM 7724  C C   . GLN C 1 304 ? -4.934  58.509  6.037    1.00 76.48  ? 304 GLN C C   1 
ATOM 7725  O O   . GLN C 1 304 ? -5.473  58.544  4.913    1.00 86.92  ? 304 GLN C O   1 
ATOM 7726  C CB  . GLN C 1 304 ? -5.037  60.772  7.138    1.00 67.34  ? 304 GLN C CB  1 
ATOM 7727  C CG  . GLN C 1 304 ? -5.581  61.576  8.315    1.00 73.15  ? 304 GLN C CG  1 
ATOM 7728  C CD  . GLN C 1 304 ? -4.881  62.897  8.539    1.00 76.50  ? 304 GLN C CD  1 
ATOM 7729  O OE1 . GLN C 1 304 ? -3.713  63.062  8.201    1.00 82.17  ? 304 GLN C OE1 1 
ATOM 7730  N NE2 . GLN C 1 304 ? -5.595  63.847  9.126    1.00 66.99  ? 304 GLN C NE2 1 
ATOM 7731  N N   . ALA C 1 305 ? -3.864  57.753  6.301    1.00 64.35  ? 305 ALA C N   1 
ATOM 7732  C CA  . ALA C 1 305 ? -3.350  56.826  5.304    1.00 66.34  ? 305 ALA C CA  1 
ATOM 7733  C C   . ALA C 1 305 ? -4.410  55.813  4.911    1.00 71.59  ? 305 ALA C C   1 
ATOM 7734  O O   . ALA C 1 305 ? -4.493  55.409  3.743    1.00 86.24  ? 305 ALA C O   1 
ATOM 7735  C CB  . ALA C 1 305 ? -2.106  56.121  5.837    1.00 65.82  ? 305 ALA C CB  1 
ATOM 7736  N N   . LEU C 1 306 ? -5.238  55.397  5.871    1.00 54.60  ? 306 LEU C N   1 
ATOM 7737  C CA  . LEU C 1 306 ? -6.305  54.448  5.548    1.00 67.62  ? 306 LEU C CA  1 
ATOM 7738  C C   . LEU C 1 306 ? -7.212  54.976  4.431    1.00 72.53  ? 306 LEU C C   1 
ATOM 7739  O O   . LEU C 1 306 ? -7.453  54.289  3.424    1.00 77.32  ? 306 LEU C O   1 
ATOM 7740  C CB  . LEU C 1 306 ? -7.113  54.125  6.803    1.00 65.73  ? 306 LEU C CB  1 
ATOM 7741  C CG  . LEU C 1 306 ? -6.295  53.463  7.911    1.00 63.99  ? 306 LEU C CG  1 
ATOM 7742  C CD1 . LEU C 1 306 ? -7.150  53.089  9.103    1.00 55.31  ? 306 LEU C CD1 1 
ATOM 7743  C CD2 . LEU C 1 306 ? -5.606  52.244  7.358    1.00 69.45  ? 306 LEU C CD2 1 
ATOM 7744  N N   . GLU C 1 307 ? -7.701  56.209  4.578    1.00 67.36  ? 307 GLU C N   1 
ATOM 7745  C CA  . GLU C 1 307 ? -8.600  56.775  3.576    1.00 71.39  ? 307 GLU C CA  1 
ATOM 7746  C C   . GLU C 1 307 ? -7.908  56.978  2.233    1.00 76.94  ? 307 GLU C C   1 
ATOM 7747  O O   . GLU C 1 307 ? -8.493  56.687  1.173    1.00 81.84  ? 307 GLU C O   1 
ATOM 7748  C CB  . GLU C 1 307 ? -9.175  58.091  4.084    1.00 67.85  ? 307 GLU C CB  1 
ATOM 7749  C CG  . GLU C 1 307 ? -9.688  58.015  5.497    1.00 73.18  ? 307 GLU C CG  1 
ATOM 7750  C CD  . GLU C 1 307 ? -11.181 57.784  5.546    1.00 83.00  ? 307 GLU C CD  1 
ATOM 7751  O OE1 . GLU C 1 307 ? -11.805 57.712  4.469    1.00 82.44  ? 307 GLU C OE1 1 
ATOM 7752  O OE2 . GLU C 1 307 ? -11.734 57.680  6.658    1.00 87.97  ? 307 GLU C OE2 1 
ATOM 7753  N N   . VAL C 1 308 ? -6.673  57.492  2.241    1.00 51.32  ? 308 VAL C N   1 
ATOM 7754  C CA  . VAL C 1 308 ? -6.030  57.736  0.950    1.00 45.89  ? 308 VAL C CA  1 
ATOM 7755  C C   . VAL C 1 308 ? -5.812  56.418  0.206    1.00 58.91  ? 308 VAL C C   1 
ATOM 7756  O O   . VAL C 1 308 ? -5.988  56.339  -1.023   1.00 72.73  ? 308 VAL C O   1 
ATOM 7757  C CB  . VAL C 1 308 ? -4.729  58.544  1.118    1.00 42.76  ? 308 VAL C CB  1 
ATOM 7758  C CG1 . VAL C 1 308 ? -4.972  59.749  2.001    1.00 46.44  ? 308 VAL C CG1 1 
ATOM 7759  C CG2 . VAL C 1 308 ? -3.621  57.700  1.677    1.00 58.31  ? 308 VAL C CG2 1 
ATOM 7760  N N   . VAL C 1 309 ? -5.488  55.348  0.937    1.00 52.46  ? 309 VAL C N   1 
ATOM 7761  C CA  . VAL C 1 309 ? -5.300  54.063  0.276    1.00 49.77  ? 309 VAL C CA  1 
ATOM 7762  C C   . VAL C 1 309 ? -6.618  53.550  -0.290   1.00 61.64  ? 309 VAL C C   1 
ATOM 7763  O O   . VAL C 1 309 ? -6.655  52.968  -1.385   1.00 70.25  ? 309 VAL C O   1 
ATOM 7764  C CB  . VAL C 1 309 ? -4.662  53.053  1.239    1.00 45.47  ? 309 VAL C CB  1 
ATOM 7765  C CG1 . VAL C 1 309 ? -4.660  51.692  0.610    1.00 60.03  ? 309 VAL C CG1 1 
ATOM 7766  C CG2 . VAL C 1 309 ? -3.248  53.465  1.556    1.00 47.92  ? 309 VAL C CG2 1 
ATOM 7767  N N   . ASP C 1 310 ? -7.722  53.756  0.433    1.00 64.63  ? 310 ASP C N   1 
ATOM 7768  C CA  . ASP C 1 310 ? -9.016  53.329  -0.098   1.00 64.50  ? 310 ASP C CA  1 
ATOM 7769  C C   . ASP C 1 310 ? -9.321  54.006  -1.432   1.00 70.92  ? 310 ASP C C   1 
ATOM 7770  O O   . ASP C 1 310 ? -9.771  53.355  -2.389   1.00 78.47  ? 310 ASP C O   1 
ATOM 7771  C CB  . ASP C 1 310 ? -10.122 53.614  0.913    1.00 71.31  ? 310 ASP C CB  1 
ATOM 7772  C CG  . ASP C 1 310 ? -10.099 52.655  2.077    1.00 83.62  ? 310 ASP C CG  1 
ATOM 7773  O OD1 . ASP C 1 310 ? -9.040  52.045  2.319    1.00 83.07  ? 310 ASP C OD1 1 
ATOM 7774  O OD2 . ASP C 1 310 ? -11.140 52.507  2.751    1.00 86.68  ? 310 ASP C OD2 1 
ATOM 7775  N N   . LYS C 1 311 ? -9.081  55.317  -1.517   1.00 55.00  ? 311 LYS C N   1 
ATOM 7776  C CA  . LYS C 1 311 ? -9.358  56.011  -2.776   1.00 55.11  ? 311 LYS C CA  1 
ATOM 7777  C C   . LYS C 1 311 ? -8.494  55.477  -3.916   1.00 59.88  ? 311 LYS C C   1 
ATOM 7778  O O   . LYS C 1 311 ? -8.985  55.263  -5.043   1.00 61.40  ? 311 LYS C O   1 
ATOM 7779  C CB  . LYS C 1 311 ? -9.160  57.513  -2.614   1.00 54.18  ? 311 LYS C CB  1 
ATOM 7780  C CG  . LYS C 1 311 ? -9.986  58.117  -1.508   1.00 56.25  ? 311 LYS C CG  1 
ATOM 7781  C CD  . LYS C 1 311 ? -10.276 59.574  -1.793   1.00 63.00  ? 311 LYS C CD  1 
ATOM 7782  C CE  . LYS C 1 311 ? -11.130 59.719  -3.038   1.00 68.11  ? 311 LYS C CE  1 
ATOM 7783  N NZ  . LYS C 1 311 ? -11.699 61.085  -3.175   1.00 64.00  ? 311 LYS C NZ  1 
ATOM 7784  N N   . ALA C 1 312 ? -7.207  55.246  -3.644   1.00 54.96  ? 312 ALA C N   1 
ATOM 7785  C CA  . ALA C 1 312 ? -6.343  54.702  -4.689   1.00 47.10  ? 312 ALA C CA  1 
ATOM 7786  C C   . ALA C 1 312 ? -6.862  53.359  -5.192   1.00 57.35  ? 312 ALA C C   1 
ATOM 7787  O O   . ALA C 1 312 ? -6.887  53.101  -6.408   1.00 70.97  ? 312 ALA C O   1 
ATOM 7788  C CB  . ALA C 1 312 ? -4.917  54.567  -4.168   1.00 49.47  ? 312 ALA C CB  1 
ATOM 7789  N N   . LEU C 1 313 ? -7.294  52.494  -4.271   1.00 53.77  ? 313 LEU C N   1 
ATOM 7790  C CA  . LEU C 1 313 ? -7.784  51.178  -4.669   1.00 54.54  ? 313 LEU C CA  1 
ATOM 7791  C C   . LEU C 1 313 ? -9.024  51.286  -5.549   1.00 57.61  ? 313 LEU C C   1 
ATOM 7792  O O   . LEU C 1 313 ? -9.165  50.547  -6.536   1.00 61.67  ? 313 LEU C O   1 
ATOM 7793  C CB  . LEU C 1 313 ? -8.074  50.336  -3.432   1.00 53.43  ? 313 LEU C CB  1 
ATOM 7794  C CG  . LEU C 1 313 ? -6.823  49.780  -2.761   1.00 52.85  ? 313 LEU C CG  1 
ATOM 7795  C CD1 . LEU C 1 313 ? -7.156  49.165  -1.422   1.00 53.41  ? 313 LEU C CD1 1 
ATOM 7796  C CD2 . LEU C 1 313 ? -6.181  48.763  -3.668   1.00 59.80  ? 313 LEU C CD2 1 
ATOM 7797  N N   . GLY C 1 314 ? -9.938  52.193  -5.201   1.00 54.06  ? 314 GLY C N   1 
ATOM 7798  C CA  . GLY C 1 314 ? -11.116 52.378  -6.038   1.00 57.75  ? 314 GLY C CA  1 
ATOM 7799  C C   . GLY C 1 314 ? -10.758 52.747  -7.466   1.00 61.28  ? 314 GLY C C   1 
ATOM 7800  O O   . GLY C 1 314 ? -11.291 52.174  -8.433   1.00 76.00  ? 314 GLY C O   1 
ATOM 7801  N N   . ALA C 1 315 ? -9.830  53.696  -7.622   1.00 49.86  ? 315 ALA C N   1 
ATOM 7802  C CA  . ALA C 1 315 ? -9.432  54.092  -8.974   1.00 46.88  ? 315 ALA C CA  1 
ATOM 7803  C C   . ALA C 1 315 ? -8.849  52.915  -9.752   1.00 50.71  ? 315 ALA C C   1 
ATOM 7804  O O   . ALA C 1 315 ? -9.189  52.698  -10.931  1.00 54.08  ? 315 ALA C O   1 
ATOM 7805  C CB  . ALA C 1 315 ? -8.426  55.235  -8.912   1.00 47.89  ? 315 ALA C CB  1 
ATOM 7806  N N   . ILE C 1 316 ? -7.972  52.141  -9.107   1.00 57.04  ? 316 ILE C N   1 
ATOM 7807  C CA  . ILE C 1 316 ? -7.323  51.031  -9.803   1.00 56.34  ? 316 ILE C CA  1 
ATOM 7808  C C   . ILE C 1 316 ? -8.356  50.021  -10.292  1.00 64.96  ? 316 ILE C C   1 
ATOM 7809  O O   . ILE C 1 316 ? -8.294  49.541  -11.438  1.00 75.20  ? 316 ILE C O   1 
ATOM 7810  C CB  . ILE C 1 316 ? -6.275  50.370  -8.891   1.00 55.90  ? 316 ILE C CB  1 
ATOM 7811  C CG1 . ILE C 1 316 ? -5.163  51.357  -8.547   1.00 56.77  ? 316 ILE C CG1 1 
ATOM 7812  C CG2 . ILE C 1 316 ? -5.683  49.161  -9.562   1.00 59.75  ? 316 ILE C CG2 1 
ATOM 7813  C CD1 . ILE C 1 316 ? -4.350  51.782  -9.729   1.00 57.95  ? 316 ILE C CD1 1 
ATOM 7814  N N   . ASN C 1 317 ? -9.323  49.683  -9.435   1.00 62.70  ? 317 ASN C N   1 
ATOM 7815  C CA  . ASN C 1 317 ? -10.325 48.695  -9.825   1.00 56.16  ? 317 ASN C CA  1 
ATOM 7816  C C   . ASN C 1 317 ? -11.146 49.167  -11.018  1.00 64.38  ? 317 ASN C C   1 
ATOM 7817  O O   . ASN C 1 317 ? -11.417 48.387  -11.948  1.00 71.93  ? 317 ASN C O   1 
ATOM 7818  C CB  . ASN C 1 317 ? -11.236 48.377  -8.645   1.00 59.33  ? 317 ASN C CB  1 
ATOM 7819  C CG  . ASN C 1 317 ? -10.515 47.650  -7.542   1.00 69.90  ? 317 ASN C CG  1 
ATOM 7820  O OD1 . ASN C 1 317 ? -9.474  47.039  -7.769   1.00 68.19  ? 317 ASN C OD1 1 
ATOM 7821  N ND2 . ASN C 1 317 ? -11.066 47.704  -6.339   1.00 69.54  ? 317 ASN C ND2 1 
ATOM 7822  N N   . SER C 1 318 ? -11.556 50.439  -11.017  1.00 50.96  ? 318 SER C N   1 
ATOM 7823  C CA  . SER C 1 318 ? -12.343 50.922  -12.150  1.00 50.44  ? 318 SER C CA  1 
ATOM 7824  C C   . SER C 1 318 ? -11.561 50.808  -13.455  1.00 58.15  ? 318 SER C C   1 
ATOM 7825  O O   . SER C 1 318 ? -12.103 50.366  -14.487  1.00 66.65  ? 318 SER C O   1 
ATOM 7826  C CB  . SER C 1 318 ? -12.784 52.360  -11.909  1.00 55.51  ? 318 SER C CB  1 
ATOM 7827  O OG  . SER C 1 318 ? -13.321 52.498  -10.609  1.00 65.29  ? 318 SER C OG  1 
ATOM 7828  N N   . THR C 1 319 ? -10.280 51.183  -13.430  1.00 58.88  ? 319 THR C N   1 
ATOM 7829  C CA  . THR C 1 319 ? -9.493  51.100  -14.659  1.00 54.58  ? 319 THR C CA  1 
ATOM 7830  C C   . THR C 1 319 ? -9.396  49.664  -15.168  1.00 61.50  ? 319 THR C C   1 
ATOM 7831  O O   . THR C 1 319 ? -9.506  49.410  -16.381  1.00 73.49  ? 319 THR C O   1 
ATOM 7832  C CB  . THR C 1 319 ? -8.107  51.685  -14.434  1.00 55.59  ? 319 THR C CB  1 
ATOM 7833  O OG1 . THR C 1 319 ? -8.237  52.956  -13.794  1.00 65.92  ? 319 THR C OG1 1 
ATOM 7834  C CG2 . THR C 1 319 ? -7.402  51.866  -15.755  1.00 55.78  ? 319 THR C CG2 1 
ATOM 7835  N N   . ARG C 1 320 ? -9.188  48.709  -14.258  1.00 60.49  ? 320 ARG C N   1 
ATOM 7836  C CA  . ARG C 1 320 ? -9.090  47.317  -14.689  1.00 56.14  ? 320 ARG C CA  1 
ATOM 7837  C C   . ARG C 1 320 ? -10.382 46.845  -15.347  1.00 68.51  ? 320 ARG C C   1 
ATOM 7838  O O   . ARG C 1 320 ? -10.351 46.133  -16.366  1.00 75.16  ? 320 ARG C O   1 
ATOM 7839  C CB  . ARG C 1 320 ? -8.728  46.428  -13.507  1.00 62.08  ? 320 ARG C CB  1 
ATOM 7840  C CG  . ARG C 1 320 ? -7.244  46.189  -13.384  1.00 66.79  ? 320 ARG C CG  1 
ATOM 7841  C CD  . ARG C 1 320 ? -6.791  46.186  -11.945  1.00 71.28  ? 320 ARG C CD  1 
ATOM 7842  N NE  . ARG C 1 320 ? -7.328  45.059  -11.197  1.00 73.19  ? 320 ARG C NE  1 
ATOM 7843  C CZ  . ARG C 1 320 ? -6.772  43.857  -11.160  1.00 73.75  ? 320 ARG C CZ  1 
ATOM 7844  N NH1 . ARG C 1 320 ? -5.682  43.578  -11.855  1.00 69.75  ? 320 ARG C NH1 1 
ATOM 7845  N NH2 . ARG C 1 320 ? -7.324  42.909  -10.409  1.00 75.38  ? 320 ARG C NH2 1 
ATOM 7846  N N   . ALA C 1 321 ? -11.530 47.238  -14.787  1.00 61.72  ? 321 ALA C N   1 
ATOM 7847  C CA  . ALA C 1 321 ? -12.801 46.847  -15.398  1.00 62.79  ? 321 ALA C CA  1 
ATOM 7848  C C   . ALA C 1 321 ? -12.921 47.375  -16.826  1.00 71.41  ? 321 ALA C C   1 
ATOM 7849  O O   . ALA C 1 321 ? -13.337 46.643  -17.742  1.00 74.49  ? 321 ALA C O   1 
ATOM 7850  C CB  . ALA C 1 321 ? -13.967 47.345  -14.547  1.00 59.32  ? 321 ALA C CB  1 
ATOM 7851  N N   . ASP C 1 322 ? -12.547 48.641  -17.038  1.00 73.37  ? 322 ASP C N   1 
ATOM 7852  C CA  . ASP C 1 322 ? -12.644 49.204  -18.386  1.00 64.51  ? 322 ASP C CA  1 
ATOM 7853  C C   . ASP C 1 322 ? -11.775 48.440  -19.382  1.00 64.67  ? 322 ASP C C   1 
ATOM 7854  O O   . ASP C 1 322 ? -12.212 48.135  -20.508  1.00 71.80  ? 322 ASP C O   1 
ATOM 7855  C CB  . ASP C 1 322 ? -12.254 50.677  -18.368  1.00 70.32  ? 322 ASP C CB  1 
ATOM 7856  C CG  . ASP C 1 322 ? -13.330 51.551  -17.778  1.00 79.90  ? 322 ASP C CG  1 
ATOM 7857  O OD1 . ASP C 1 322 ? -14.450 51.045  -17.567  1.00 79.21  ? 322 ASP C OD1 1 
ATOM 7858  O OD2 . ASP C 1 322 ? -13.060 52.743  -17.526  1.00 82.54  ? 322 ASP C OD2 1 
ATOM 7859  N N   . LEU C 1 323 ? -10.540 48.121  -18.990  1.00 57.01  ? 323 LEU C N   1 
ATOM 7860  C CA  . LEU C 1 323 ? -9.659  47.413  -19.917  1.00 56.81  ? 323 LEU C CA  1 
ATOM 7861  C C   . LEU C 1 323 ? -10.217 46.037  -20.276  1.00 64.07  ? 323 LEU C C   1 
ATOM 7862  O O   . LEU C 1 323 ? -10.165 45.618  -21.445  1.00 73.11  ? 323 LEU C O   1 
ATOM 7863  C CB  . LEU C 1 323 ? -8.256  47.300  -19.328  1.00 61.18  ? 323 LEU C CB  1 
ATOM 7864  C CG  . LEU C 1 323 ? -7.464  48.607  -19.312  1.00 60.50  ? 323 LEU C CG  1 
ATOM 7865  C CD1 . LEU C 1 323 ? -6.330  48.533  -18.320  1.00 62.62  ? 323 LEU C CD1 1 
ATOM 7866  C CD2 . LEU C 1 323 ? -6.933  48.920  -20.691  1.00 62.62  ? 323 LEU C CD2 1 
ATOM 7867  N N   . GLY C 1 324 ? -10.771 45.323  -19.293  1.00 70.61  ? 324 GLY C N   1 
ATOM 7868  C CA  . GLY C 1 324 ? -11.379 44.034  -19.600  1.00 71.92  ? 324 GLY C CA  1 
ATOM 7869  C C   . GLY C 1 324 ? -12.518 44.140  -20.602  1.00 73.53  ? 324 GLY C C   1 
ATOM 7870  O O   . GLY C 1 324 ? -12.642 43.312  -21.520  1.00 74.87  ? 324 GLY C O   1 
ATOM 7871  N N   . ALA C 1 325 ? -13.362 45.165  -20.449  1.00 63.76  ? 325 ALA C N   1 
ATOM 7872  C CA  . ALA C 1 325 ? -14.454 45.346  -21.405  1.00 60.20  ? 325 ALA C CA  1 
ATOM 7873  C C   . ALA C 1 325 ? -13.928 45.553  -22.822  1.00 63.81  ? 325 ALA C C   1 
ATOM 7874  O O   . ALA C 1 325 ? -14.453 44.968  -23.789  1.00 70.95  ? 325 ALA C O   1 
ATOM 7875  C CB  . ALA C 1 325 ? -15.329 46.523  -20.986  1.00 60.63  ? 325 ALA C CB  1 
ATOM 7876  N N   . ILE C 1 326 ? -12.887 46.376  -22.971  1.00 60.97  ? 326 ILE C N   1 
ATOM 7877  C CA  . ILE C 1 326 ? -12.371 46.629  -24.318  1.00 57.25  ? 326 ILE C CA  1 
ATOM 7878  C C   . ILE C 1 326 ? -11.819 45.341  -24.928  1.00 57.46  ? 326 ILE C C   1 
ATOM 7879  O O   . ILE C 1 326 ? -11.969 45.086  -26.136  1.00 65.16  ? 326 ILE C O   1 
ATOM 7880  C CB  . ILE C 1 326 ? -11.329 47.765  -24.298  1.00 53.05  ? 326 ILE C CB  1 
ATOM 7881  C CG1 . ILE C 1 326 ? -11.450 48.609  -25.559  1.00 57.94  ? 326 ILE C CG1 1 
ATOM 7882  C CG2 . ILE C 1 326 ? -9.918  47.240  -24.208  1.00 58.63  ? 326 ILE C CG2 1 
ATOM 7883  C CD1 . ILE C 1 326 ? -12.603 49.575  -25.530  1.00 61.72  ? 326 ILE C CD1 1 
ATOM 7884  N N   . GLN C 1 327 ? -11.209 44.490  -24.100  1.00 57.14  ? 327 GLN C N   1 
ATOM 7885  C CA  . GLN C 1 327 ? -10.681 43.227  -24.613  1.00 61.05  ? 327 GLN C CA  1 
ATOM 7886  C C   . GLN C 1 327 ? -11.798 42.331  -25.147  1.00 68.93  ? 327 GLN C C   1 
ATOM 7887  O O   . GLN C 1 327 ? -11.669 41.715  -26.223  1.00 74.94  ? 327 GLN C O   1 
ATOM 7888  C CB  . GLN C 1 327 ? -9.903  42.522  -23.509  1.00 64.51  ? 327 GLN C CB  1 
ATOM 7889  C CG  . GLN C 1 327 ? -8.635  41.862  -23.963  1.00 68.16  ? 327 GLN C CG  1 
ATOM 7890  C CD  . GLN C 1 327 ? -7.739  41.517  -22.799  1.00 74.76  ? 327 GLN C CD  1 
ATOM 7891  O OE1 . GLN C 1 327 ? -7.713  42.222  -21.794  1.00 69.27  ? 327 GLN C OE1 1 
ATOM 7892  N NE2 . GLN C 1 327 ? -7.002  40.426  -22.924  1.00 74.00  ? 327 GLN C NE2 1 
ATOM 7893  N N   . ASN C 1 328 ? -12.910 42.251  -24.409  1.00 69.73  ? 328 ASN C N   1 
ATOM 7894  C CA  . ASN C 1 328 ? -14.039 41.454  -24.887  1.00 65.88  ? 328 ASN C CA  1 
ATOM 7895  C C   . ASN C 1 328 ? -14.535 41.954  -26.240  1.00 69.17  ? 328 ASN C C   1 
ATOM 7896  O O   . ASN C 1 328 ? -14.796 41.156  -27.161  1.00 70.11  ? 328 ASN C O   1 
ATOM 7897  C CB  . ASN C 1 328 ? -15.177 41.492  -23.870  1.00 64.15  ? 328 ASN C CB  1 
ATOM 7898  C CG  . ASN C 1 328 ? -15.084 40.388  -22.851  1.00 72.79  ? 328 ASN C CG  1 
ATOM 7899  O OD1 . ASN C 1 328 ? -14.168 39.571  -22.888  1.00 75.42  ? 328 ASN C OD1 1 
ATOM 7900  N ND2 . ASN C 1 328 ? -16.037 40.352  -21.931  1.00 71.88  ? 328 ASN C ND2 1 
ATOM 7901  N N   . ARG C 1 329 ? -14.667 43.277  -26.381  1.00 57.36  ? 329 ARG C N   1 
ATOM 7902  C CA  . ARG C 1 329 ? -15.157 43.815  -27.649  1.00 50.69  ? 329 ARG C CA  1 
ATOM 7903  C C   . ARG C 1 329 ? -14.234 43.437  -28.802  1.00 52.79  ? 329 ARG C C   1 
ATOM 7904  O O   . ARG C 1 329 ? -14.700 43.105  -29.903  1.00 62.04  ? 329 ARG C O   1 
ATOM 7905  C CB  . ARG C 1 329 ? -15.306 45.330  -27.567  1.00 51.56  ? 329 ARG C CB  1 
ATOM 7906  C CG  . ARG C 1 329 ? -15.767 45.950  -28.866  1.00 51.47  ? 329 ARG C CG  1 
ATOM 7907  C CD  . ARG C 1 329 ? -16.047 47.425  -28.713  1.00 54.98  ? 329 ARG C CD  1 
ATOM 7908  N NE  . ARG C 1 329 ? -16.572 48.004  -29.942  1.00 52.45  ? 329 ARG C NE  1 
ATOM 7909  C CZ  . ARG C 1 329 ? -16.843 49.291  -30.102  1.00 61.33  ? 329 ARG C CZ  1 
ATOM 7910  N NH1 . ARG C 1 329 ? -16.649 50.165  -29.130  1.00 62.20  ? 329 ARG C NH1 1 
ATOM 7911  N NH2 . ARG C 1 329 ? -17.315 49.713  -31.269  1.00 62.18  ? 329 ARG C NH2 1 
ATOM 7912  N N   . PHE C 1 330 ? -12.921 43.488  -28.572  1.00 54.15  ? 330 PHE C N   1 
ATOM 7913  C CA  . PHE C 1 330 ? -11.989 43.132  -29.640  1.00 54.83  ? 330 PHE C CA  1 
ATOM 7914  C C   . PHE C 1 330 ? -12.175 41.682  -30.079  1.00 55.36  ? 330 PHE C C   1 
ATOM 7915  O O   . PHE C 1 330 ? -12.140 41.375  -31.283  1.00 60.26  ? 330 PHE C O   1 
ATOM 7916  C CB  . PHE C 1 330 ? -10.554 43.377  -29.186  1.00 49.39  ? 330 PHE C CB  1 
ATOM 7917  C CG  . PHE C 1 330 ? -10.029 44.722  -29.565  1.00 50.66  ? 330 PHE C CG  1 
ATOM 7918  C CD1 . PHE C 1 330 ? -9.993  45.118  -30.883  1.00 49.98  ? 330 PHE C CD1 1 
ATOM 7919  C CD2 . PHE C 1 330 ? -9.593  45.600  -28.597  1.00 59.22  ? 330 PHE C CD2 1 
ATOM 7920  C CE1 . PHE C 1 330 ? -9.519  46.358  -31.228  1.00 55.02  ? 330 PHE C CE1 1 
ATOM 7921  C CE2 . PHE C 1 330 ? -9.117  46.839  -28.936  1.00 55.59  ? 330 PHE C CE2 1 
ATOM 7922  C CZ  . PHE C 1 330 ? -9.081  47.219  -30.253  1.00 52.59  ? 330 PHE C CZ  1 
ATOM 7923  N N   . THR C 1 331 ? -12.373 40.773  -29.121  1.00 50.45  ? 331 THR C N   1 
ATOM 7924  C CA  . THR C 1 331 ? -12.589 39.377  -29.508  1.00 48.38  ? 331 THR C CA  1 
ATOM 7925  C C   . THR C 1 331 ? -13.829 39.226  -30.387  1.00 57.02  ? 331 THR C C   1 
ATOM 7926  O O   . THR C 1 331 ? -13.805 38.518  -31.412  1.00 58.13  ? 331 THR C O   1 
ATOM 7927  C CB  . THR C 1 331 ? -12.711 38.496  -28.271  1.00 57.72  ? 331 THR C CB  1 
ATOM 7928  O OG1 . THR C 1 331 ? -11.427 38.363  -27.653  1.00 70.62  ? 331 THR C OG1 1 
ATOM 7929  C CG2 . THR C 1 331 ? -13.221 37.124  -28.653  1.00 58.13  ? 331 THR C CG2 1 
ATOM 7930  N N   . SER C 1 332 ? -14.922 39.894  -30.007  1.00 57.04  ? 332 SER C N   1 
ATOM 7931  C CA  . SER C 1 332 ? -16.138 39.807  -30.817  1.00 50.67  ? 332 SER C CA  1 
ATOM 7932  C C   . SER C 1 332 ? -15.897 40.309  -32.237  1.00 52.53  ? 332 SER C C   1 
ATOM 7933  O O   . SER C 1 332 ? -16.361 39.700  -33.218  1.00 57.76  ? 332 SER C O   1 
ATOM 7934  C CB  . SER C 1 332 ? -17.260 40.601  -30.161  1.00 51.96  ? 332 SER C CB  1 
ATOM 7935  O OG  . SER C 1 332 ? -18.307 40.823  -31.083  1.00 55.42  ? 332 SER C OG  1 
ATOM 7936  N N   . VAL C 1 333 ? -15.168 41.419  -32.362  1.00 49.84  ? 333 VAL C N   1 
ATOM 7937  C CA  . VAL C 1 333 ? -14.863 41.966  -33.681  1.00 38.43  ? 333 VAL C CA  1 
ATOM 7938  C C   . VAL C 1 333 ? -14.130 40.937  -34.529  1.00 46.86  ? 333 VAL C C   1 
ATOM 7939  O O   . VAL C 1 333 ? -14.442 40.747  -35.714  1.00 57.04  ? 333 VAL C O   1 
ATOM 7940  C CB  . VAL C 1 333 ? -14.046 43.260  -33.538  1.00 36.33  ? 333 VAL C CB  1 
ATOM 7941  C CG1 . VAL C 1 333 ? -13.190 43.480  -34.758  1.00 37.25  ? 333 VAL C CG1 1 
ATOM 7942  C CG2 . VAL C 1 333 ? -14.964 44.430  -33.312  1.00 46.51  ? 333 VAL C CG2 1 
ATOM 7943  N N   . VAL C 1 334 ? -13.146 40.255  -33.937  1.00 53.11  ? 334 VAL C N   1 
ATOM 7944  C CA  . VAL C 1 334 ? -12.360 39.284  -34.700  1.00 54.40  ? 334 VAL C CA  1 
ATOM 7945  C C   . VAL C 1 334 ? -13.254 38.170  -35.231  1.00 56.18  ? 334 VAL C C   1 
ATOM 7946  O O   . VAL C 1 334 ? -13.136 37.750  -36.393  1.00 60.07  ? 334 VAL C O   1 
ATOM 7947  C CB  . VAL C 1 334 ? -11.218 38.718  -33.841  1.00 54.53  ? 334 VAL C CB  1 
ATOM 7948  C CG1 . VAL C 1 334 ? -10.524 37.601  -34.579  1.00 51.73  ? 334 VAL C CG1 1 
ATOM 7949  C CG2 . VAL C 1 334 ? -10.241 39.805  -33.491  1.00 52.05  ? 334 VAL C CG2 1 
ATOM 7950  N N   . ALA C 1 335 ? -14.149 37.661  -34.381  1.00 57.36  ? 335 ALA C N   1 
ATOM 7951  C CA  . ALA C 1 335 ? -15.019 36.568  -34.818  1.00 56.41  ? 335 ALA C CA  1 
ATOM 7952  C C   . ALA C 1 335 ? -15.878 36.986  -36.008  1.00 51.81  ? 335 ALA C C   1 
ATOM 7953  O O   . ALA C 1 335 ? -15.999 36.249  -37.005  1.00 59.32  ? 335 ALA C O   1 
ATOM 7954  C CB  . ALA C 1 335 ? -15.899 36.101  -33.663  1.00 61.89  ? 335 ALA C CB  1 
ATOM 7955  N N   . ASN C 1 336 ? -16.471 38.179  -35.927  1.00 50.88  ? 336 ASN C N   1 
ATOM 7956  C CA  . ASN C 1 336 ? -17.291 38.654  -37.041  1.00 54.59  ? 336 ASN C CA  1 
ATOM 7957  C C   . ASN C 1 336 ? -16.476 38.772  -38.323  1.00 55.61  ? 336 ASN C C   1 
ATOM 7958  O O   . ASN C 1 336 ? -16.946 38.400  -39.412  1.00 50.23  ? 336 ASN C O   1 
ATOM 7959  C CB  . ASN C 1 336 ? -17.920 39.997  -36.696  1.00 59.35  ? 336 ASN C CB  1 
ATOM 7960  C CG  . ASN C 1 336 ? -18.712 40.568  -37.840  1.00 59.89  ? 336 ASN C CG  1 
ATOM 7961  O OD1 . ASN C 1 336 ? -19.324 39.835  -38.611  1.00 57.51  ? 336 ASN C OD1 1 
ATOM 7962  N ND2 . ASN C 1 336 ? -18.697 41.885  -37.967  1.00 60.86  ? 336 ASN C ND2 1 
ATOM 7963  N N   . LEU C 1 337 ? -15.251 39.292  -38.214  1.00 57.70  ? 337 LEU C N   1 
ATOM 7964  C CA  . LEU C 1 337 ? -14.411 39.455  -39.396  1.00 52.03  ? 337 LEU C CA  1 
ATOM 7965  C C   . LEU C 1 337 ? -14.139 38.116  -40.062  1.00 47.26  ? 337 LEU C C   1 
ATOM 7966  O O   . LEU C 1 337 ? -14.209 37.996  -41.293  1.00 38.42  ? 337 LEU C O   1 
ATOM 7967  C CB  . LEU C 1 337 ? -13.096 40.125  -39.008  1.00 46.50  ? 337 LEU C CB  1 
ATOM 7968  C CG  . LEU C 1 337 ? -12.999 41.642  -39.118  1.00 46.57  ? 337 LEU C CG  1 
ATOM 7969  C CD1 . LEU C 1 337 ? -11.635 42.091  -38.658  1.00 47.49  ? 337 LEU C CD1 1 
ATOM 7970  C CD2 . LEU C 1 337 ? -13.259 42.097  -40.535  1.00 53.09  ? 337 LEU C CD2 1 
ATOM 7971  N N   . GLN C 1 338 ? -13.820 37.100  -39.260  1.00 62.82  ? 338 GLN C N   1 
ATOM 7972  C CA  . GLN C 1 338 ? -13.499 35.787  -39.813  1.00 61.10  ? 338 GLN C CA  1 
ATOM 7973  C C   . GLN C 1 338 ? -14.685 35.212  -40.578  1.00 61.75  ? 338 GLN C C   1 
ATOM 7974  O O   . GLN C 1 338 ? -14.542 34.724  -41.714  1.00 63.96  ? 338 GLN C O   1 
ATOM 7975  C CB  . GLN C 1 338 ? -13.083 34.857  -38.679  1.00 57.75  ? 338 GLN C CB  1 
ATOM 7976  C CG  . GLN C 1 338 ? -11.755 34.180  -38.873  1.00 66.47  ? 338 GLN C CG  1 
ATOM 7977  C CD  . GLN C 1 338 ? -11.354 33.368  -37.663  1.00 75.98  ? 338 GLN C CD  1 
ATOM 7978  O OE1 . GLN C 1 338 ? -12.203 32.862  -36.932  1.00 74.91  ? 338 GLN C OE1 1 
ATOM 7979  N NE2 . GLN C 1 338 ? -10.053 33.254  -37.433  1.00 78.90  ? 338 GLN C NE2 1 
ATOM 7980  N N   . THR C 1 339 ? -15.877 35.291  -39.979  1.00 66.10  ? 339 THR C N   1 
ATOM 7981  C CA  . THR C 1 339 ? -17.065 34.776  -40.658  1.00 58.11  ? 339 THR C CA  1 
ATOM 7982  C C   . THR C 1 339 ? -17.287 35.475  -41.995  1.00 57.55  ? 339 THR C C   1 
ATOM 7983  O O   . THR C 1 339 ? -17.504 34.822  -43.028  1.00 59.25  ? 339 THR C O   1 
ATOM 7984  C CB  . THR C 1 339 ? -18.292 34.944  -39.764  1.00 66.25  ? 339 THR C CB  1 
ATOM 7985  O OG1 . THR C 1 339 ? -18.264 33.965  -38.721  1.00 71.51  ? 339 THR C OG1 1 
ATOM 7986  C CG2 . THR C 1 339 ? -19.561 34.780  -40.570  1.00 58.80  ? 339 THR C CG2 1 
ATOM 7987  N N   . SER C 1 340 ? -17.229 36.811  -41.998  1.00 62.79  ? 340 SER C N   1 
ATOM 7988  C CA  . SER C 1 340 ? -17.534 37.540  -43.226  1.00 59.27  ? 340 SER C CA  1 
ATOM 7989  C C   . SER C 1 340 ? -16.509 37.257  -44.315  1.00 56.89  ? 340 SER C C   1 
ATOM 7990  O O   . SER C 1 340 ? -16.864 37.144  -45.495  1.00 60.30  ? 340 SER C O   1 
ATOM 7991  C CB  . SER C 1 340 ? -17.614 39.039  -42.955  1.00 65.14  ? 340 SER C CB  1 
ATOM 7992  O OG  . SER C 1 340 ? -17.543 39.762  -44.169  1.00 60.09  ? 340 SER C OG  1 
ATOM 7993  N N   . SER C 1 341 ? -15.229 37.159  -43.948  1.00 56.48  ? 341 SER C N   1 
ATOM 7994  C CA  . SER C 1 341 ? -14.210 36.879  -44.954  1.00 60.86  ? 341 SER C CA  1 
ATOM 7995  C C   . SER C 1 341 ? -14.438 35.525  -45.604  1.00 59.29  ? 341 SER C C   1 
ATOM 7996  O O   . SER C 1 341 ? -14.339 35.390  -46.831  1.00 56.21  ? 341 SER C O   1 
ATOM 7997  C CB  . SER C 1 341 ? -12.819 36.933  -44.332  1.00 69.10  ? 341 SER C CB  1 
ATOM 7998  O OG  . SER C 1 341 ? -11.874 36.297  -45.171  1.00 63.81  ? 341 SER C OG  1 
ATOM 7999  N N   . GLU C 1 342 ? -14.754 34.509  -44.797  1.00 70.33  ? 342 GLU C N   1 
ATOM 8000  C CA  . GLU C 1 342 ? -15.022 33.193  -45.372  1.00 62.43  ? 342 GLU C CA  1 
ATOM 8001  C C   . GLU C 1 342 ? -16.220 33.224  -46.317  1.00 58.20  ? 342 GLU C C   1 
ATOM 8002  O O   . GLU C 1 342 ? -16.170 32.651  -47.417  1.00 52.20  ? 342 GLU C O   1 
ATOM 8003  C CB  . GLU C 1 342 ? -15.231 32.182  -44.249  1.00 68.88  ? 342 GLU C CB  1 
ATOM 8004  C CG  . GLU C 1 342 ? -15.217 30.748  -44.689  1.00 72.57  ? 342 GLU C CG  1 
ATOM 8005  C CD  . GLU C 1 342 ? -16.574 30.299  -45.157  1.00 77.99  ? 342 GLU C CD  1 
ATOM 8006  O OE1 . GLU C 1 342 ? -17.573 30.831  -44.640  1.00 71.07  ? 342 GLU C OE1 1 
ATOM 8007  O OE2 . GLU C 1 342 ? -16.649 29.425  -46.041  1.00 84.27  ? 342 GLU C OE2 1 
ATOM 8008  N N   . ASN C 1 343 ? -17.304 33.894  -45.914  1.00 67.88  ? 343 ASN C N   1 
ATOM 8009  C CA  . ASN C 1 343 ? -18.484 33.952  -46.776  1.00 63.28  ? 343 ASN C CA  1 
ATOM 8010  C C   . ASN C 1 343 ? -18.181 34.660  -48.091  1.00 66.28  ? 343 ASN C C   1 
ATOM 8011  O O   . ASN C 1 343 ? -18.622 34.220  -49.161  1.00 69.06  ? 343 ASN C O   1 
ATOM 8012  C CB  . ASN C 1 343 ? -19.635 34.650  -46.060  1.00 62.51  ? 343 ASN C CB  1 
ATOM 8013  C CG  . ASN C 1 343 ? -20.672 33.684  -45.558  1.00 72.13  ? 343 ASN C CG  1 
ATOM 8014  O OD1 . ASN C 1 343 ? -21.105 32.794  -46.282  1.00 74.47  ? 343 ASN C OD1 1 
ATOM 8015  N ND2 . ASN C 1 343 ? -21.089 33.859  -44.314  1.00 77.02  ? 343 ASN C ND2 1 
ATOM 8016  N N   . LEU C 1 344 ? -17.435 35.763  -48.033  1.00 68.59  ? 344 LEU C N   1 
ATOM 8017  C CA  . LEU C 1 344 ? -17.110 36.499  -49.250  1.00 61.17  ? 344 LEU C CA  1 
ATOM 8018  C C   . LEU C 1 344 ? -16.245 35.665  -50.183  1.00 61.88  ? 344 LEU C C   1 
ATOM 8019  O O   . LEU C 1 344 ? -16.436 35.681  -51.408  1.00 57.69  ? 344 LEU C O   1 
ATOM 8020  C CB  . LEU C 1 344 ? -16.404 37.802  -48.889  1.00 61.07  ? 344 LEU C CB  1 
ATOM 8021  C CG  . LEU C 1 344 ? -16.737 39.049  -49.700  1.00 61.58  ? 344 LEU C CG  1 
ATOM 8022  C CD1 . LEU C 1 344 ? -18.166 39.007  -50.186  1.00 58.84  ? 344 LEU C CD1 1 
ATOM 8023  C CD2 . LEU C 1 344 ? -16.505 40.273  -48.848  1.00 68.82  ? 344 LEU C CD2 1 
ATOM 8024  N N   . SER C 1 345 ? -15.277 34.936  -49.623  1.00 62.36  ? 345 SER C N   1 
ATOM 8025  C CA  . SER C 1 345 ? -14.428 34.090  -50.453  1.00 55.50  ? 345 SER C CA  1 
ATOM 8026  C C   . SER C 1 345 ? -15.241 33.006  -51.140  1.00 57.30  ? 345 SER C C   1 
ATOM 8027  O O   . SER C 1 345 ? -15.010 32.698  -52.314  1.00 51.41  ? 345 SER C O   1 
ATOM 8028  C CB  . SER C 1 345 ? -13.317 33.472  -49.611  1.00 64.32  ? 345 SER C CB  1 
ATOM 8029  O OG  . SER C 1 345 ? -12.490 32.644  -50.404  1.00 71.63  ? 345 SER C OG  1 
ATOM 8030  N N   . ALA C 1 346 ? -16.194 32.408  -50.424  1.00 69.57  ? 346 ALA C N   1 
ATOM 8031  C CA  . ALA C 1 346 ? -17.061 31.414  -51.053  1.00 63.61  ? 346 ALA C CA  1 
ATOM 8032  C C   . ALA C 1 346 ? -17.900 32.029  -52.167  1.00 55.10  ? 346 ALA C C   1 
ATOM 8033  O O   . ALA C 1 346 ? -18.115 31.404  -53.211  1.00 46.31  ? 346 ALA C O   1 
ATOM 8034  C CB  . ALA C 1 346 ? -17.962 30.764  -50.006  1.00 64.86  ? 346 ALA C CB  1 
ATOM 8035  N N   . SER C 1 347 ? -18.396 33.249  -51.957  1.00 70.11  ? 347 SER C N   1 
ATOM 8036  C CA  . SER C 1 347 ? -19.264 33.876  -52.951  1.00 65.09  ? 347 SER C CA  1 
ATOM 8037  C C   . SER C 1 347 ? -18.503 34.261  -54.214  1.00 59.79  ? 347 SER C C   1 
ATOM 8038  O O   . SER C 1 347 ? -19.070 34.248  -55.311  1.00 58.33  ? 347 SER C O   1 
ATOM 8039  C CB  . SER C 1 347 ? -19.942 35.102  -52.349  1.00 61.54  ? 347 SER C CB  1 
ATOM 8040  O OG  . SER C 1 347 ? -20.340 34.845  -51.015  1.00 74.64  ? 347 SER C OG  1 
ATOM 8041  N N   . ARG C 1 348 ? -17.229 34.634  -54.082  1.00 66.22  ? 348 ARG C N   1 
ATOM 8042  C CA  . ARG C 1 348 ? -16.482 35.087  -55.255  1.00 61.62  ? 348 ARG C CA  1 
ATOM 8043  C C   . ARG C 1 348 ? -16.285 33.981  -56.283  1.00 67.02  ? 348 ARG C C   1 
ATOM 8044  O O   . ARG C 1 348 ? -16.353 34.240  -57.487  1.00 60.82  ? 348 ARG C O   1 
ATOM 8045  C CB  . ARG C 1 348 ? -15.124 35.643  -54.838  1.00 67.70  ? 348 ARG C CB  1 
ATOM 8046  C CG  . ARG C 1 348 ? -14.389 36.382  -55.942  1.00 68.13  ? 348 ARG C CG  1 
ATOM 8047  C CD  . ARG C 1 348 ? -13.260 35.554  -56.505  1.00 64.16  ? 348 ARG C CD  1 
ATOM 8048  N NE  . ARG C 1 348 ? -12.248 35.273  -55.497  1.00 71.40  ? 348 ARG C NE  1 
ATOM 8049  C CZ  . ARG C 1 348 ? -11.090 35.910  -55.403  1.00 68.67  ? 348 ARG C CZ  1 
ATOM 8050  N NH1 . ARG C 1 348 ? -10.762 36.876  -56.243  1.00 65.54  ? 348 ARG C NH1 1 
ATOM 8051  N NH2 . ARG C 1 348 ? -10.238 35.567  -54.441  1.00 67.99  ? 348 ARG C NH2 1 
ATOM 8052  N N   . SER C 1 349 ? -16.040 32.752  -55.831  1.00 72.12  ? 349 SER C N   1 
ATOM 8053  C CA  . SER C 1 349 ? -15.621 31.659  -56.701  1.00 57.82  ? 349 SER C CA  1 
ATOM 8054  C C   . SER C 1 349 ? -16.696 31.194  -57.672  1.00 57.74  ? 349 SER C C   1 
ATOM 8055  O O   . SER C 1 349 ? -16.382 30.426  -58.583  1.00 60.93  ? 349 SER C O   1 
ATOM 8056  C CB  . SER C 1 349 ? -15.175 30.473  -55.854  1.00 56.57  ? 349 SER C CB  1 
ATOM 8057  O OG  . SER C 1 349 ? -14.974 29.334  -56.662  1.00 66.92  ? 349 SER C OG  1 
ATOM 8058  N N   . ARG C 1 350 ? -17.947 31.617  -57.501  1.00 70.14  ? 350 ARG C N   1 
ATOM 8059  C CA  . ARG C 1 350 ? -19.014 31.129  -58.364  1.00 63.98  ? 350 ARG C CA  1 
ATOM 8060  C C   . ARG C 1 350 ? -18.954 31.723  -59.763  1.00 62.65  ? 350 ARG C C   1 
ATOM 8061  O O   . ARG C 1 350 ? -19.635 31.219  -60.660  1.00 66.16  ? 350 ARG C O   1 
ATOM 8062  C CB  . ARG C 1 350 ? -20.377 31.426  -57.737  1.00 54.96  ? 350 ARG C CB  1 
ATOM 8063  C CG  . ARG C 1 350 ? -20.925 30.296  -56.886  1.00 56.30  ? 350 ARG C CG  1 
ATOM 8064  C CD  . ARG C 1 350 ? -21.999 30.776  -55.928  1.00 63.07  ? 350 ARG C CD  1 
ATOM 8065  N NE  . ARG C 1 350 ? -22.216 29.825  -54.845  1.00 67.88  ? 350 ARG C NE  1 
ATOM 8066  C CZ  . ARG C 1 350 ? -22.572 30.158  -53.612  1.00 66.29  ? 350 ARG C CZ  1 
ATOM 8067  N NH1 . ARG C 1 350 ? -22.809 31.413  -53.277  1.00 64.89  ? 350 ARG C NH1 1 
ATOM 8068  N NH2 . ARG C 1 350 ? -22.699 29.206  -52.694  1.00 64.50  ? 350 ARG C NH2 1 
ATOM 8069  N N   . ILE C 1 351 ? -18.171 32.781  -59.974  1.00 59.50  ? 351 ILE C N   1 
ATOM 8070  C CA  . ILE C 1 351 ? -18.120 33.471  -61.255  1.00 61.91  ? 351 ILE C CA  1 
ATOM 8071  C C   . ILE C 1 351 ? -16.706 33.557  -61.813  1.00 63.05  ? 351 ILE C C   1 
ATOM 8072  O O   . ILE C 1 351 ? -16.478 34.256  -62.798  1.00 58.13  ? 351 ILE C O   1 
ATOM 8073  C CB  . ILE C 1 351 ? -18.745 34.876  -61.157  1.00 58.05  ? 351 ILE C CB  1 
ATOM 8074  C CG1 . ILE C 1 351 ? -17.775 35.848  -60.492  1.00 55.06  ? 351 ILE C CG1 1 
ATOM 8075  C CG2 . ILE C 1 351 ? -20.050 34.836  -60.395  1.00 63.11  ? 351 ILE C CG2 1 
ATOM 8076  C CD1 . ILE C 1 351 ? -18.360 37.213  -60.272  1.00 58.32  ? 351 ILE C CD1 1 
ATOM 8077  N N   . LYS C 1 352 ? -15.751 32.849  -61.218  1.00 75.55  ? 352 LYS C N   1 
ATOM 8078  C CA  . LYS C 1 352 ? -14.368 32.965  -61.656  1.00 71.59  ? 352 LYS C CA  1 
ATOM 8079  C C   . LYS C 1 352 ? -13.653 31.635  -61.851  1.00 76.11  ? 352 LYS C C   1 
ATOM 8080  O O   . LYS C 1 352 ? -12.602 31.618  -62.496  1.00 79.86  ? 352 LYS C O   1 
ATOM 8081  C CB  . LYS C 1 352 ? -13.573 33.819  -60.658  1.00 68.53  ? 352 LYS C CB  1 
ATOM 8082  C CG  . LYS C 1 352 ? -12.278 34.381  -61.203  1.00 67.39  ? 352 LYS C CG  1 
ATOM 8083  C CD  . LYS C 1 352 ? -11.520 35.130  -60.132  1.00 75.30  ? 352 LYS C CD  1 
ATOM 8084  C CE  . LYS C 1 352 ? -10.134 35.512  -60.605  1.00 76.64  ? 352 LYS C CE  1 
ATOM 8085  N NZ  . LYS C 1 352 ? -10.060 35.578  -62.084  1.00 78.34  ? 352 LYS C NZ  1 
ATOM 8086  N N   . ASP C 1 353 ? -14.178 30.527  -61.340  1.00 76.84  ? 353 ASP C N   1 
ATOM 8087  C CA  . ASP C 1 353 ? -13.471 29.257  -61.372  1.00 71.43  ? 353 ASP C CA  1 
ATOM 8088  C C   . ASP C 1 353 ? -14.008 28.358  -62.476  1.00 72.13  ? 353 ASP C C   1 
ATOM 8089  O O   . ASP C 1 353 ? -15.130 28.534  -62.956  1.00 76.54  ? 353 ASP C O   1 
ATOM 8090  C CB  . ASP C 1 353 ? -13.567 28.541  -60.028  1.00 71.98  ? 353 ASP C CB  1 
ATOM 8091  C CG  . ASP C 1 353 ? -12.505 28.997  -59.056  1.00 77.74  ? 353 ASP C CG  1 
ATOM 8092  O OD1 . ASP C 1 353 ? -11.546 29.660  -59.497  1.00 77.48  ? 353 ASP C OD1 1 
ATOM 8093  O OD2 . ASP C 1 353 ? -12.624 28.691  -57.852  1.00 79.11  ? 353 ASP C OD2 1 
ATOM 8094  N N   . THR C 1 354 ? -13.184 27.389  -62.871  1.00 72.51  ? 354 THR C N   1 
ATOM 8095  C CA  . THR C 1 354 ? -13.480 26.492  -63.978  1.00 72.55  ? 354 THR C CA  1 
ATOM 8096  C C   . THR C 1 354 ? -14.228 25.264  -63.483  1.00 72.77  ? 354 THR C C   1 
ATOM 8097  O O   . THR C 1 354 ? -13.989 24.784  -62.373  1.00 78.39  ? 354 THR C O   1 
ATOM 8098  C CB  . THR C 1 354 ? -12.188 26.059  -64.668  1.00 72.40  ? 354 THR C CB  1 
ATOM 8099  O OG1 . THR C 1 354 ? -11.321 27.188  -64.804  1.00 77.38  ? 354 THR C OG1 1 
ATOM 8100  C CG2 . THR C 1 354 ? -12.478 25.505  -66.040  1.00 69.79  ? 354 THR C CG2 1 
ATOM 8101  N N   . ASP C 1 355 ? -15.136 24.757  -64.312  1.00 68.72  ? 355 ASP C N   1 
ATOM 8102  C CA  . ASP C 1 355 ? -15.879 23.534  -64.020  1.00 71.66  ? 355 ASP C CA  1 
ATOM 8103  C C   . ASP C 1 355 ? -15.245 22.402  -64.819  1.00 73.74  ? 355 ASP C C   1 
ATOM 8104  O O   . ASP C 1 355 ? -15.498 22.258  -66.017  1.00 80.65  ? 355 ASP C O   1 
ATOM 8105  C CB  . ASP C 1 355 ? -17.351 23.703  -64.367  1.00 74.23  ? 355 ASP C CB  1 
ATOM 8106  C CG  . ASP C 1 355 ? -18.200 22.576  -63.841  1.00 79.53  ? 355 ASP C CG  1 
ATOM 8107  O OD1 . ASP C 1 355 ? -17.752 21.890  -62.903  1.00 79.80  ? 355 ASP C OD1 1 
ATOM 8108  O OD2 . ASP C 1 355 ? -19.312 22.372  -64.367  1.00 80.35  ? 355 ASP C OD2 1 
ATOM 8109  N N   . PHE C 1 356 ? -14.434 21.581  -64.148  1.00 53.05  ? 356 PHE C N   1 
ATOM 8110  C CA  . PHE C 1 356 ? -13.619 20.609  -64.868  1.00 53.36  ? 356 PHE C CA  1 
ATOM 8111  C C   . PHE C 1 356 ? -14.458 19.517  -65.512  1.00 61.81  ? 356 PHE C C   1 
ATOM 8112  O O   . PHE C 1 356 ? -13.968 18.808  -66.395  1.00 74.79  ? 356 PHE C O   1 
ATOM 8113  C CB  . PHE C 1 356 ? -12.586 19.987  -63.934  1.00 53.48  ? 356 PHE C CB  1 
ATOM 8114  C CG  . PHE C 1 356 ? -11.259 20.679  -63.962  1.00 60.80  ? 356 PHE C CG  1 
ATOM 8115  C CD1 . PHE C 1 356 ? -11.092 21.902  -63.346  1.00 65.47  ? 356 PHE C CD1 1 
ATOM 8116  C CD2 . PHE C 1 356 ? -10.182 20.114  -64.613  1.00 58.16  ? 356 PHE C CD2 1 
ATOM 8117  C CE1 . PHE C 1 356 ? -9.876  22.540  -63.368  1.00 58.82  ? 356 PHE C CE1 1 
ATOM 8118  C CE2 . PHE C 1 356 ? -8.967  20.751  -64.641  1.00 59.19  ? 356 PHE C CE2 1 
ATOM 8119  C CZ  . PHE C 1 356 ? -8.814  21.966  -64.018  1.00 56.19  ? 356 PHE C CZ  1 
ATOM 8120  N N   . ALA C 1 357 ? -15.712 19.358  -65.092  1.00 61.49  ? 357 ALA C N   1 
ATOM 8121  C CA  . ALA C 1 357 ? -16.544 18.304  -65.659  1.00 58.90  ? 357 ALA C CA  1 
ATOM 8122  C C   . ALA C 1 357 ? -17.184 18.736  -66.972  1.00 64.43  ? 357 ALA C C   1 
ATOM 8123  O O   . ALA C 1 357 ? -17.832 17.928  -67.644  1.00 69.31  ? 357 ALA C O   1 
ATOM 8124  C CB  . ALA C 1 357 ? -17.612 17.882  -64.655  1.00 56.75  ? 357 ALA C CB  1 
ATOM 8125  N N   . LYS C 1 358 ? -17.033 20.005  -67.353  1.00 71.73  ? 358 LYS C N   1 
ATOM 8126  C CA  . LYS C 1 358 ? -17.684 20.477  -68.569  1.00 71.00  ? 358 LYS C CA  1 
ATOM 8127  C C   . LYS C 1 358 ? -16.697 20.720  -69.707  1.00 76.25  ? 358 LYS C C   1 
ATOM 8128  O O   . LYS C 1 358 ? -17.048 20.516  -70.873  1.00 84.26  ? 358 LYS C O   1 
ATOM 8129  C CB  . LYS C 1 358 ? -18.483 21.748  -68.276  1.00 72.39  ? 358 LYS C CB  1 
ATOM 8130  C CG  . LYS C 1 358 ? -18.686 22.657  -69.474  1.00 75.90  ? 358 LYS C CG  1 
ATOM 8131  C CD  . LYS C 1 358 ? -19.286 23.987  -69.067  1.00 80.69  ? 358 LYS C CD  1 
ATOM 8132  C CE  . LYS C 1 358 ? -20.783 23.874  -68.865  1.00 79.35  ? 358 LYS C CE  1 
ATOM 8133  N NZ  . LYS C 1 358 ? -21.467 23.460  -70.119  1.00 83.72  ? 358 LYS C NZ  1 
ATOM 8134  N N   . GLU C 1 359 ? -15.467 21.134  -69.404  1.00 69.25  ? 359 GLU C N   1 
ATOM 8135  C CA  . GLU C 1 359 ? -14.537 21.498  -70.470  1.00 74.72  ? 359 GLU C CA  1 
ATOM 8136  C C   . GLU C 1 359 ? -13.996 20.272  -71.195  1.00 82.56  ? 359 GLU C C   1 
ATOM 8137  O O   . GLU C 1 359 ? -13.644 20.349  -72.381  1.00 85.86  ? 359 GLU C O   1 
ATOM 8138  C CB  . GLU C 1 359 ? -13.392 22.332  -69.904  1.00 67.29  ? 359 GLU C CB  1 
ATOM 8139  C CG  . GLU C 1 359 ? -13.838 23.471  -69.013  1.00 73.39  ? 359 GLU C CG  1 
ATOM 8140  C CD  . GLU C 1 359 ? -14.426 24.633  -69.789  1.00 80.47  ? 359 GLU C CD  1 
ATOM 8141  O OE1 . GLU C 1 359 ? -14.477 24.562  -71.033  1.00 82.42  ? 359 GLU C OE1 1 
ATOM 8142  O OE2 . GLU C 1 359 ? -14.842 25.621  -69.152  1.00 82.88  ? 359 GLU C OE2 1 
ATOM 8143  N N   . THR C 1 360 ? -13.904 19.138  -70.501  1.00 66.85  ? 360 THR C N   1 
ATOM 8144  C CA  . THR C 1 360 ? -13.360 17.935  -71.121  1.00 65.09  ? 360 THR C CA  1 
ATOM 8145  C C   . THR C 1 360 ? -14.220 17.461  -72.287  1.00 73.16  ? 360 THR C C   1 
ATOM 8146  O O   . THR C 1 360 ? -13.686 17.043  -73.327  1.00 75.29  ? 360 THR C O   1 
ATOM 8147  C CB  . THR C 1 360 ? -13.226 16.840  -70.074  1.00 62.96  ? 360 THR C CB  1 
ATOM 8148  O OG1 . THR C 1 360 ? -14.531 16.425  -69.663  1.00 72.58  ? 360 THR C OG1 1 
ATOM 8149  C CG2 . THR C 1 360 ? -12.474 17.364  -68.870  1.00 55.07  ? 360 THR C CG2 1 
ATOM 8150  N N   . ALA C 1 361 ? -15.543 17.523  -72.137  1.00 73.43  ? 361 ALA C N   1 
ATOM 8151  C CA  . ALA C 1 361 ? -16.429 17.134  -73.227  1.00 76.47  ? 361 ALA C CA  1 
ATOM 8152  C C   . ALA C 1 361 ? -16.206 18.009  -74.452  1.00 82.30  ? 361 ALA C C   1 
ATOM 8153  O O   . ALA C 1 361 ? -16.166 17.511  -75.585  1.00 90.25  ? 361 ALA C O   1 
ATOM 8154  C CB  . ALA C 1 361 ? -17.882 17.212  -72.769  1.00 75.80  ? 361 ALA C CB  1 
ATOM 8155  N N   . GLU C 1 362 ? -16.052 19.318  -74.244  1.00 71.63  ? 362 GLU C N   1 
ATOM 8156  C CA  . GLU C 1 362 ? -15.787 20.216  -75.361  1.00 75.13  ? 362 GLU C CA  1 
ATOM 8157  C C   . GLU C 1 362 ? -14.458 19.895  -76.023  1.00 81.53  ? 362 GLU C C   1 
ATOM 8158  O O   . GLU C 1 362 ? -14.341 19.946  -77.254  1.00 87.01  ? 362 GLU C O   1 
ATOM 8159  C CB  . GLU C 1 362 ? -15.813 21.664  -74.889  1.00 77.17  ? 362 GLU C CB  1 
ATOM 8160  C CG  . GLU C 1 362 ? -17.170 22.312  -75.009  1.00 86.25  ? 362 GLU C CG  1 
ATOM 8161  C CD  . GLU C 1 362 ? -17.723 22.229  -76.415  1.00 88.57  ? 362 GLU C CD  1 
ATOM 8162  O OE1 . GLU C 1 362 ? -17.397 23.114  -77.233  1.00 88.92  ? 362 GLU C OE1 1 
ATOM 8163  O OE2 . GLU C 1 362 ? -18.485 21.283  -76.705  1.00 87.74  ? 362 GLU C OE2 1 
ATOM 8164  N N   . LEU C 1 363 ? -13.441 19.572  -75.225  1.00 66.54  ? 363 LEU C N   1 
ATOM 8165  C CA  . LEU C 1 363 ? -12.149 19.217  -75.802  1.00 68.14  ? 363 LEU C CA  1 
ATOM 8166  C C   . LEU C 1 363 ? -12.281 18.004  -76.718  1.00 75.17  ? 363 LEU C C   1 
ATOM 8167  O O   . LEU C 1 363 ? -11.805 18.013  -77.865  1.00 82.78  ? 363 LEU C O   1 
ATOM 8168  C CB  . LEU C 1 363 ? -11.138 18.954  -74.687  1.00 61.85  ? 363 LEU C CB  1 
ATOM 8169  C CG  . LEU C 1 363 ? -9.732  18.549  -75.117  1.00 65.70  ? 363 LEU C CG  1 
ATOM 8170  C CD1 . LEU C 1 363 ? -9.000  19.747  -75.665  1.00 66.70  ? 363 LEU C CD1 1 
ATOM 8171  C CD2 . LEU C 1 363 ? -8.970  17.959  -73.952  1.00 64.17  ? 363 LEU C CD2 1 
ATOM 8172  N N   . THR C 1 364 ? -12.966 16.963  -76.238  1.00 63.88  ? 364 THR C N   1 
ATOM 8173  C CA  . THR C 1 364 ? -13.145 15.760  -77.049  1.00 67.41  ? 364 THR C CA  1 
ATOM 8174  C C   . THR C 1 364 ? -13.917 16.056  -78.330  1.00 67.45  ? 364 THR C C   1 
ATOM 8175  O O   . THR C 1 364 ? -13.528 15.613  -79.426  1.00 73.89  ? 364 THR C O   1 
ATOM 8176  C CB  . THR C 1 364 ? -13.862 14.689  -76.234  1.00 64.66  ? 364 THR C CB  1 
ATOM 8177  O OG1 . THR C 1 364 ? -13.140 14.446  -75.022  1.00 63.84  ? 364 THR C OG1 1 
ATOM 8178  C CG2 . THR C 1 364 ? -13.961 13.409  -77.021  1.00 71.70  ? 364 THR C CG2 1 
ATOM 8179  N N   . ARG C 1 365 ? -15.006 16.817  -78.215  1.00 64.15  ? 365 ARG C N   1 
ATOM 8180  C CA  . ARG C 1 365 ? -15.814 17.141  -79.384  1.00 65.95  ? 365 ARG C CA  1 
ATOM 8181  C C   . ARG C 1 365 ? -14.997 17.885  -80.429  1.00 72.82  ? 365 ARG C C   1 
ATOM 8182  O O   . ARG C 1 365 ? -15.040 17.556  -81.624  1.00 79.10  ? 365 ARG C O   1 
ATOM 8183  C CB  . ARG C 1 365 ? -17.012 17.982  -78.962  1.00 69.64  ? 365 ARG C CB  1 
ATOM 8184  C CG  . ARG C 1 365 ? -18.109 18.044  -79.985  1.00 73.65  ? 365 ARG C CG  1 
ATOM 8185  C CD  . ARG C 1 365 ? -19.340 18.712  -79.410  1.00 75.32  ? 365 ARG C CD  1 
ATOM 8186  N NE  . ARG C 1 365 ? -19.090 20.107  -79.067  1.00 81.63  ? 365 ARG C NE  1 
ATOM 8187  C CZ  . ARG C 1 365 ? -18.889 21.076  -79.950  1.00 82.99  ? 365 ARG C CZ  1 
ATOM 8188  N NH1 . ARG C 1 365 ? -18.907 20.842  -81.251  1.00 79.36  ? 365 ARG C NH1 1 
ATOM 8189  N NH2 . ARG C 1 365 ? -18.669 22.313  -79.516  1.00 79.41  ? 365 ARG C NH2 1 
ATOM 8190  N N   . THR C 1 366 ? -14.248 18.899  -79.996  1.00 72.81  ? 366 THR C N   1 
ATOM 8191  C CA  . THR C 1 366 ? -13.479 19.701  -80.939  1.00 77.01  ? 366 THR C CA  1 
ATOM 8192  C C   . THR C 1 366 ? -12.411 18.867  -81.628  1.00 79.27  ? 366 THR C C   1 
ATOM 8193  O O   . THR C 1 366 ? -12.180 19.019  -82.834  1.00 84.13  ? 366 THR C O   1 
ATOM 8194  C CB  . THR C 1 366 ? -12.860 20.893  -80.222  1.00 74.28  ? 366 THR C CB  1 
ATOM 8195  O OG1 . THR C 1 366 ? -12.239 20.444  -79.014  1.00 79.36  ? 366 THR C OG1 1 
ATOM 8196  C CG2 . THR C 1 366 ? -13.929 21.910  -79.885  1.00 73.18  ? 366 THR C CG2 1 
ATOM 8197  N N   . GLN C 1 367 ? -11.751 17.974  -80.887  1.00 63.86  ? 367 GLN C N   1 
ATOM 8198  C CA  . GLN C 1 367 ? -10.732 17.140  -81.516  1.00 65.54  ? 367 GLN C CA  1 
ATOM 8199  C C   . GLN C 1 367 ? -11.329 16.243  -82.597  1.00 73.16  ? 367 GLN C C   1 
ATOM 8200  O O   . GLN C 1 367 ? -10.770 16.123  -83.702  1.00 77.16  ? 367 GLN C O   1 
ATOM 8201  C CB  . GLN C 1 367 ? -10.018 16.311  -80.455  1.00 61.51  ? 367 GLN C CB  1 
ATOM 8202  C CG  . GLN C 1 367 ? -8.974  17.091  -79.696  1.00 66.39  ? 367 GLN C CG  1 
ATOM 8203  C CD  . GLN C 1 367 ? -8.327  16.276  -78.606  1.00 77.56  ? 367 GLN C CD  1 
ATOM 8204  O OE1 . GLN C 1 367 ? -8.802  15.196  -78.259  1.00 80.62  ? 367 GLN C OE1 1 
ATOM 8205  N NE2 . GLN C 1 367 ? -7.227  16.782  -78.064  1.00 72.32  ? 367 GLN C NE2 1 
ATOM 8206  N N   . ILE C 1 368 ? -12.470 15.612  -82.306  1.00 71.33  ? 368 ILE C N   1 
ATOM 8207  C CA  . ILE C 1 368 ? -13.080 14.740  -83.308  1.00 66.31  ? 368 ILE C CA  1 
ATOM 8208  C C   . ILE C 1 368 ? -13.488 15.539  -84.541  1.00 67.92  ? 368 ILE C C   1 
ATOM 8209  O O   . ILE C 1 368 ? -13.273 15.104  -85.687  1.00 75.42  ? 368 ILE C O   1 
ATOM 8210  C CB  . ILE C 1 368 ? -14.268 13.974  -82.706  1.00 67.03  ? 368 ILE C CB  1 
ATOM 8211  C CG1 . ILE C 1 368 ? -13.765 12.795  -81.879  1.00 70.23  ? 368 ILE C CG1 1 
ATOM 8212  C CG2 . ILE C 1 368 ? -15.183 13.476  -83.797  1.00 63.66  ? 368 ILE C CG2 1 
ATOM 8213  C CD1 . ILE C 1 368 ? -14.626 12.479  -80.692  1.00 66.60  ? 368 ILE C CD1 1 
ATOM 8214  N N   . LEU C 1 369 ? -14.075 16.720  -84.333  1.00 63.66  ? 369 LEU C N   1 
ATOM 8215  C CA  . LEU C 1 369 ? -14.460 17.549  -85.470  1.00 62.94  ? 369 LEU C CA  1 
ATOM 8216  C C   . LEU C 1 369 ? -13.249 17.925  -86.314  1.00 66.86  ? 369 LEU C C   1 
ATOM 8217  O O   . LEU C 1 369 ? -13.326 17.942  -87.548  1.00 67.97  ? 369 LEU C O   1 
ATOM 8218  C CB  . LEU C 1 369 ? -15.185 18.803  -84.991  1.00 68.94  ? 369 LEU C CB  1 
ATOM 8219  C CG  . LEU C 1 369 ? -16.698 18.696  -84.829  1.00 70.76  ? 369 LEU C CG  1 
ATOM 8220  C CD1 . LEU C 1 369 ? -17.216 19.849  -84.000  1.00 72.20  ? 369 LEU C CD1 1 
ATOM 8221  C CD2 . LEU C 1 369 ? -17.362 18.680  -86.187  1.00 64.49  ? 369 LEU C CD2 1 
ATOM 8222  N N   . GLN C 1 370 ? -12.122 18.232  -85.669  1.00 78.04  ? 370 GLN C N   1 
ATOM 8223  C CA  . GLN C 1 370 ? -10.930 18.605  -86.423  1.00 76.21  ? 370 GLN C CA  1 
ATOM 8224  C C   . GLN C 1 370 ? -10.435 17.455  -87.292  1.00 82.36  ? 370 GLN C C   1 
ATOM 8225  O O   . GLN C 1 370 ? -10.068 17.660  -88.458  1.00 84.47  ? 370 GLN C O   1 
ATOM 8226  C CB  . GLN C 1 370 ? -9.833  19.065  -85.470  1.00 71.90  ? 370 GLN C CB  1 
ATOM 8227  C CG  . GLN C 1 370 ? -9.815  20.559  -85.258  1.00 75.88  ? 370 GLN C CG  1 
ATOM 8228  C CD  . GLN C 1 370 ? -8.419  21.127  -85.278  1.00 87.81  ? 370 GLN C CD  1 
ATOM 8229  O OE1 . GLN C 1 370 ? -7.677  21.017  -84.304  1.00 93.29  ? 370 GLN C OE1 1 
ATOM 8230  N NE2 . GLN C 1 370 ? -8.049  21.741  -86.392  1.00 88.45  ? 370 GLN C NE2 1 
ATOM 8231  N N   . GLN C 1 371 ? -10.409 16.236  -86.744  1.00 80.75  ? 371 GLN C N   1 
ATOM 8232  C CA  . GLN C 1 371 ? -9.961  15.104  -87.558  1.00 74.33  ? 371 GLN C CA  1 
ATOM 8233  C C   . GLN C 1 371 ? -10.877 14.879  -88.758  1.00 77.10  ? 371 GLN C C   1 
ATOM 8234  O O   . GLN C 1 371 ? -10.401 14.658  -89.887  1.00 81.59  ? 371 GLN C O   1 
ATOM 8235  C CB  . GLN C 1 371 ? -9.871  13.839  -86.711  1.00 68.75  ? 371 GLN C CB  1 
ATOM 8236  C CG  . GLN C 1 371 ? -9.004  13.986  -85.484  1.00 77.62  ? 371 GLN C CG  1 
ATOM 8237  C CD  . GLN C 1 371 ? -8.512  12.654  -84.969  1.00 85.84  ? 371 GLN C CD  1 
ATOM 8238  O OE1 . GLN C 1 371 ? -7.907  11.878  -85.705  1.00 88.56  ? 371 GLN C OE1 1 
ATOM 8239  N NE2 . GLN C 1 371 ? -8.764  12.382  -83.696  1.00 85.44  ? 371 GLN C NE2 1 
ATOM 8240  N N   . ALA C 1 372 ? -12.194 14.946  -88.541  1.00 64.41  ? 372 ALA C N   1 
ATOM 8241  C CA  . ALA C 1 372 ? -13.115 14.771  -89.660  1.00 58.62  ? 372 ALA C CA  1 
ATOM 8242  C C   . ALA C 1 372 ? -12.911 15.852  -90.714  1.00 66.43  ? 372 ALA C C   1 
ATOM 8243  O O   . ALA C 1 372 ? -12.944 15.575  -91.923  1.00 73.11  ? 372 ALA C O   1 
ATOM 8244  C CB  . ALA C 1 372 ? -14.556 14.773  -89.160  1.00 60.83  ? 372 ALA C CB  1 
ATOM 8245  N N   . GLY C 1 373 ? -12.693 17.092  -90.272  1.00 66.83  ? 373 GLY C N   1 
ATOM 8246  C CA  . GLY C 1 373 ? -12.475 18.172  -91.216  1.00 67.04  ? 373 GLY C CA  1 
ATOM 8247  C C   . GLY C 1 373 ? -11.228 17.975  -92.052  1.00 71.91  ? 373 GLY C C   1 
ATOM 8248  O O   . GLY C 1 373 ? -11.229 18.245  -93.255  1.00 71.63  ? 373 GLY C O   1 
ATOM 8249  N N   . THR C 1 374 ? -10.146 17.503  -91.430  1.00 73.77  ? 374 THR C N   1 
ATOM 8250  C CA  . THR C 1 374 ? -8.922  17.255  -92.189  1.00 68.03  ? 374 THR C CA  1 
ATOM 8251  C C   . THR C 1 374 ? -9.130  16.176  -93.245  1.00 72.56  ? 374 THR C C   1 
ATOM 8252  O O   . THR C 1 374 ? -8.682  16.320  -94.394  1.00 78.19  ? 374 THR C O   1 
ATOM 8253  C CB  . THR C 1 374 ? -7.785  16.862  -91.255  1.00 68.12  ? 374 THR C CB  1 
ATOM 8254  O OG1 . THR C 1 374 ? -7.764  17.747  -90.131  1.00 78.79  ? 374 THR C OG1 1 
ATOM 8255  C CG2 . THR C 1 374 ? -6.468  16.957  -91.982  1.00 71.93  ? 374 THR C CG2 1 
ATOM 8256  N N   . ALA C 1 375 ? -9.804  15.082  -92.877  1.00 69.62  ? 375 ALA C N   1 
ATOM 8257  C CA  . ALA C 1 375 ? -10.047 14.030  -93.863  1.00 66.25  ? 375 ALA C CA  1 
ATOM 8258  C C   . ALA C 1 375 ? -10.874 14.549  -95.036  1.00 70.33  ? 375 ALA C C   1 
ATOM 8259  O O   . ALA C 1 375 ? -10.548 14.291  -96.208  1.00 70.69  ? 375 ALA C O   1 
ATOM 8260  C CB  . ALA C 1 375 ? -10.740 12.841  -93.204  1.00 62.36  ? 375 ALA C CB  1 
ATOM 8261  N N   . MET C 1 376 ? -11.939 15.299  -94.745  1.00 80.81  ? 376 MET C N   1 
ATOM 8262  C CA  . MET C 1 376 ? -12.750 15.847  -95.827  1.00 79.10  ? 376 MET C CA  1 
ATOM 8263  C C   . MET C 1 376 ? -11.970 16.834  -96.683  1.00 82.12  ? 376 MET C C   1 
ATOM 8264  O O   . MET C 1 376 ? -12.184 16.894  -97.898  1.00 82.91  ? 376 MET C O   1 
ATOM 8265  C CB  . MET C 1 376 ? -14.007 16.502  -95.264  1.00 79.96  ? 376 MET C CB  1 
ATOM 8266  C CG  . MET C 1 376 ? -15.138 15.549  -94.877  1.00 85.61  ? 376 MET C CG  1 
ATOM 8267  S SD  . MET C 1 376 ? -15.531 14.233  -96.055  1.00 93.86  ? 376 MET C SD  1 
ATOM 8268  C CE  . MET C 1 376 ? -14.429 12.911  -95.569  1.00 84.43  ? 376 MET C CE  1 
ATOM 8269  N N   . LEU C 1 377 ? -11.075 17.617  -96.077  1.00 84.45  ? 377 LEU C N   1 
ATOM 8270  C CA  . LEU C 1 377 ? -10.257 18.534  -96.863  1.00 82.48  ? 377 LEU C CA  1 
ATOM 8271  C C   . LEU C 1 377 ? -9.371  17.779  -97.839  1.00 85.77  ? 377 LEU C C   1 
ATOM 8272  O O   . LEU C 1 377 ? -9.234  18.177  -99.003  1.00 88.39  ? 377 LEU C O   1 
ATOM 8273  C CB  . LEU C 1 377 ? -9.403  19.404  -95.944  1.00 81.76  ? 377 LEU C CB  1 
ATOM 8274  C CG  . LEU C 1 377 ? -8.622  20.510  -96.647  1.00 80.37  ? 377 LEU C CG  1 
ATOM 8275  C CD1 . LEU C 1 377 ? -9.482  21.202  -97.683  1.00 81.31  ? 377 LEU C CD1 1 
ATOM 8276  C CD2 . LEU C 1 377 ? -8.087  21.509  -95.642  1.00 83.24  ? 377 LEU C CD2 1 
ATOM 8277  N N   . ALA C 1 378 ? -8.759  16.685  -97.383  1.00 88.59  ? 378 ALA C N   1 
ATOM 8278  C CA  . ALA C 1 378 ? -7.945  15.885  -98.293  1.00 88.33  ? 378 ALA C CA  1 
ATOM 8279  C C   . ALA C 1 378 ? -8.785  15.341  -99.443  1.00 89.67  ? 378 ALA C C   1 
ATOM 8280  O O   . ALA C 1 378 ? -8.359  15.371  -100.607 1.00 90.91  ? 378 ALA C O   1 
ATOM 8281  C CB  . ALA C 1 378 ? -7.267  14.749  -97.533  1.00 88.65  ? 378 ALA C CB  1 
ATOM 8282  N N   . GLN C 1 379 ? -9.991  14.856  -99.140  1.00 92.89  ? 379 GLN C N   1 
ATOM 8283  C CA  . GLN C 1 379 ? -10.855 14.336  -100.199 1.00 92.55  ? 379 GLN C CA  1 
ATOM 8284  C C   . GLN C 1 379 ? -11.216 15.423  -101.206 1.00 92.00  ? 379 GLN C C   1 
ATOM 8285  O O   . GLN C 1 379 ? -11.223 15.189  -102.423 1.00 94.68  ? 379 GLN C O   1 
ATOM 8286  C CB  . GLN C 1 379 ? -12.121 13.734  -99.594  1.00 95.52  ? 379 GLN C CB  1 
ATOM 8287  C CG  . GLN C 1 379 ? -11.910 12.405  -98.906  1.00 96.57  ? 379 GLN C CG  1 
ATOM 8288  C CD  . GLN C 1 379 ? -11.946 11.245  -99.872  1.00 97.02  ? 379 GLN C CD  1 
ATOM 8289  O OE1 . GLN C 1 379 ? -12.021 11.436  -101.085 1.00 96.14  ? 379 GLN C OE1 1 
ATOM 8290  N NE2 . GLN C 1 379 ? -11.902 10.031  -99.339  1.00 97.12  ? 379 GLN C NE2 1 
ATOM 8291  N N   . ALA C 1 380 ? -11.539 16.619  -100.714 1.00 94.27  ? 380 ALA C N   1 
ATOM 8292  C CA  . ALA C 1 380 ? -11.953 17.697  -101.606 1.00 95.62  ? 380 ALA C CA  1 
ATOM 8293  C C   . ALA C 1 380 ? -10.783 18.209  -102.432 1.00 98.61  ? 380 ALA C C   1 
ATOM 8294  O O   . ALA C 1 380 ? -10.975 18.759  -103.521 1.00 99.40  ? 380 ALA C O   1 
ATOM 8295  C CB  . ALA C 1 380 ? -12.580 18.833  -100.803 1.00 100.29 ? 380 ALA C CB  1 
ATOM 8296  N N   . ASN C 1 381 ? -9.562  18.077  -101.914 1.00 105.18 ? 381 ASN C N   1 
ATOM 8297  C CA  . ASN C 1 381 ? -8.399  18.387  -102.735 1.00 102.79 ? 381 ASN C CA  1 
ATOM 8298  C C   . ASN C 1 381 ? -8.209  17.340  -103.822 1.00 103.35 ? 381 ASN C C   1 
ATOM 8299  O O   . ASN C 1 381 ? -7.843  17.668  -104.956 1.00 100.72 ? 381 ASN C O   1 
ATOM 8300  C CB  . ASN C 1 381 ? -7.148  18.486  -101.866 1.00 101.60 ? 381 ASN C CB  1 
ATOM 8301  C CG  . ASN C 1 381 ? -7.001  19.839  -101.217 1.00 105.24 ? 381 ASN C CG  1 
ATOM 8302  O OD1 . ASN C 1 381 ? -7.783  20.751  -101.478 1.00 104.41 ? 381 ASN C OD1 1 
ATOM 8303  N ND2 . ASN C 1 381 ? -5.996  19.981  -100.362 1.00 106.34 ? 381 ASN C ND2 1 
ATOM 8304  N N   . GLN C 1 382 ? -8.460  16.072  -103.495 1.00 112.67 ? 382 GLN C N   1 
ATOM 8305  C CA  . GLN C 1 382 ? -8.163  14.988  -104.424 1.00 110.50 ? 382 GLN C CA  1 
ATOM 8306  C C   . GLN C 1 382 ? -9.249  14.761  -105.470 1.00 106.44 ? 382 GLN C C   1 
ATOM 8307  O O   . GLN C 1 382 ? -8.990  14.069  -106.460 1.00 103.74 ? 382 GLN C O   1 
ATOM 8308  C CB  . GLN C 1 382 ? -7.939  13.689  -103.647 1.00 112.87 ? 382 GLN C CB  1 
ATOM 8309  C CG  . GLN C 1 382 ? -7.070  12.674  -104.360 1.00 113.96 ? 382 GLN C CG  1 
ATOM 8310  C CD  . GLN C 1 382 ? -5.763  13.267  -104.836 1.00 115.05 ? 382 GLN C CD  1 
ATOM 8311  O OE1 . GLN C 1 382 ? -5.544  13.438  -106.034 1.00 113.69 ? 382 GLN C OE1 1 
ATOM 8312  N NE2 . GLN C 1 382 ? -4.883  13.585  -103.895 1.00 111.70 ? 382 GLN C NE2 1 
ATOM 8313  N N   . VAL C 1 383 ? -10.449 15.316  -105.281 1.00 108.11 ? 383 VAL C N   1 
ATOM 8314  C CA  . VAL C 1 383 ? -11.580 14.945  -106.142 1.00 110.34 ? 383 VAL C CA  1 
ATOM 8315  C C   . VAL C 1 383 ? -11.354 15.211  -107.633 1.00 111.02 ? 383 VAL C C   1 
ATOM 8316  O O   . VAL C 1 383 ? -11.616 14.308  -108.439 1.00 110.01 ? 383 VAL C O   1 
ATOM 8317  C CB  . VAL C 1 383 ? -12.876 15.590  -105.624 1.00 110.89 ? 383 VAL C CB  1 
ATOM 8318  C CG1 . VAL C 1 383 ? -12.666 17.044  -105.306 1.00 108.40 ? 383 VAL C CG1 1 
ATOM 8319  C CG2 . VAL C 1 383 ? -13.986 15.435  -106.649 1.00 107.08 ? 383 VAL C CG2 1 
ATOM 8320  N N   . PRO C 1 384 ? -10.878 16.393  -108.071 1.00 118.13 ? 384 PRO C N   1 
ATOM 8321  C CA  . PRO C 1 384 ? -11.109 16.766  -109.474 1.00 114.52 ? 384 PRO C CA  1 
ATOM 8322  C C   . PRO C 1 384 ? -10.157 16.109  -110.459 1.00 114.14 ? 384 PRO C C   1 
ATOM 8323  O O   . PRO C 1 384 ? -10.087 16.523  -111.619 1.00 109.60 ? 384 PRO C O   1 
ATOM 8324  C CB  . PRO C 1 384 ? -10.916 18.287  -109.464 1.00 112.50 ? 384 PRO C CB  1 
ATOM 8325  C CG  . PRO C 1 384 ? -10.083 18.580  -108.236 1.00 114.12 ? 384 PRO C CG  1 
ATOM 8326  C CD  . PRO C 1 384 ? -9.900  17.305  -107.456 1.00 115.44 ? 384 PRO C CD  1 
ATOM 8327  N N   . GLN C 1 385 ? -9.433  15.078  -110.024 1.00 128.22 ? 385 GLN C N   1 
ATOM 8328  C CA  . GLN C 1 385 ? -8.433  14.448  -110.878 1.00 126.36 ? 385 GLN C CA  1 
ATOM 8329  C C   . GLN C 1 385 ? -9.041  13.679  -112.041 1.00 125.16 ? 385 GLN C C   1 
ATOM 8330  O O   . GLN C 1 385 ? -8.311  13.315  -112.967 1.00 124.53 ? 385 GLN C O   1 
ATOM 8331  C CB  . GLN C 1 385 ? -7.569  13.495  -110.051 1.00 126.94 ? 385 GLN C CB  1 
ATOM 8332  C CG  . GLN C 1 385 ? -6.874  14.144  -108.869 1.00 127.71 ? 385 GLN C CG  1 
ATOM 8333  C CD  . GLN C 1 385 ? -5.570  14.810  -109.241 1.00 128.88 ? 385 GLN C CD  1 
ATOM 8334  O OE1 . GLN C 1 385 ? -5.550  15.802  -109.966 1.00 127.31 ? 385 GLN C OE1 1 
ATOM 8335  N NE2 . GLN C 1 385 ? -4.469  14.269  -108.738 1.00 130.23 ? 385 GLN C NE2 1 
ATOM 8336  N N   . GLY C 1 386 ? -10.350 13.429  -112.021 1.00 122.37 ? 386 GLY C N   1 
ATOM 8337  C CA  . GLY C 1 386 ? -10.954 12.561  -113.014 1.00 121.70 ? 386 GLY C CA  1 
ATOM 8338  C C   . GLY C 1 386 ? -11.094 13.180  -114.387 1.00 122.85 ? 386 GLY C C   1 
ATOM 8339  O O   . GLY C 1 386 ? -11.318 12.453  -115.359 1.00 122.87 ? 386 GLY C O   1 
ATOM 8340  N N   . VAL C 1 387 ? -10.966 14.503  -114.491 1.00 128.55 ? 387 VAL C N   1 
ATOM 8341  C CA  . VAL C 1 387 ? -11.143 15.156  -115.783 1.00 128.29 ? 387 VAL C CA  1 
ATOM 8342  C C   . VAL C 1 387 ? -10.053 14.732  -116.756 1.00 128.72 ? 387 VAL C C   1 
ATOM 8343  O O   . VAL C 1 387 ? -10.305 14.592  -117.960 1.00 128.90 ? 387 VAL C O   1 
ATOM 8344  C CB  . VAL C 1 387 ? -11.180 16.684  -115.603 1.00 129.45 ? 387 VAL C CB  1 
ATOM 8345  C CG1 . VAL C 1 387 ? -10.050 17.140  -114.700 1.00 129.73 ? 387 VAL C CG1 1 
ATOM 8346  C CG2 . VAL C 1 387 ? -11.112 17.388  -116.947 1.00 130.25 ? 387 VAL C CG2 1 
ATOM 8347  N N   . LEU C 1 388 ? -8.837  14.499  -116.255 1.00 127.83 ? 388 LEU C N   1 
ATOM 8348  C CA  . LEU C 1 388 ? -7.698  14.236  -117.129 1.00 126.53 ? 388 LEU C CA  1 
ATOM 8349  C C   . LEU C 1 388 ? -7.916  13.010  -118.004 1.00 129.22 ? 388 LEU C C   1 
ATOM 8350  O O   . LEU C 1 388 ? -7.367  12.933  -119.108 1.00 128.68 ? 388 LEU C O   1 
ATOM 8351  C CB  . LEU C 1 388 ? -6.435  14.061  -116.293 1.00 126.57 ? 388 LEU C CB  1 
ATOM 8352  C CG  . LEU C 1 388 ? -5.544  15.292  -116.161 1.00 127.08 ? 388 LEU C CG  1 
ATOM 8353  C CD1 . LEU C 1 388 ? -4.148  14.885  -115.728 1.00 128.14 ? 388 LEU C CD1 1 
ATOM 8354  C CD2 . LEU C 1 388 ? -5.507  16.063  -117.467 1.00 126.18 ? 388 LEU C CD2 1 
ATOM 8355  N N   . SER C 1 389 ? -8.709  12.045  -117.534 1.00 134.98 ? 389 SER C N   1 
ATOM 8356  C CA  . SER C 1 389 ? -8.945  10.842  -118.322 1.00 133.95 ? 389 SER C CA  1 
ATOM 8357  C C   . SER C 1 389 ? -9.687  11.152  -119.614 1.00 133.93 ? 389 SER C C   1 
ATOM 8358  O O   . SER C 1 389 ? -9.532  10.431  -120.605 1.00 133.83 ? 389 SER C O   1 
ATOM 8359  C CB  . SER C 1 389 ? -9.726  9.820   -117.501 1.00 134.07 ? 389 SER C CB  1 
ATOM 8360  O OG  . SER C 1 389 ? -11.118 10.043  -117.618 1.00 136.93 ? 389 SER C OG  1 
ATOM 8361  N N   . LEU C 1 390 ? -10.497 12.211  -119.621 1.00 134.11 ? 390 LEU C N   1 
ATOM 8362  C CA  . LEU C 1 390 ? -11.203 12.592  -120.838 1.00 133.85 ? 390 LEU C CA  1 
ATOM 8363  C C   . LEU C 1 390 ? -10.232 13.014  -121.932 1.00 136.81 ? 390 LEU C C   1 
ATOM 8364  O O   . LEU C 1 390 ? -10.464 12.739  -123.115 1.00 136.59 ? 390 LEU C O   1 
ATOM 8365  C CB  . LEU C 1 390 ? -12.189 13.718  -120.539 1.00 133.71 ? 390 LEU C CB  1 
ATOM 8366  C CG  . LEU C 1 390 ? -13.662 13.382  -120.757 1.00 135.54 ? 390 LEU C CG  1 
ATOM 8367  C CD1 . LEU C 1 390 ? -14.486 14.655  -120.827 1.00 136.14 ? 390 LEU C CD1 1 
ATOM 8368  C CD2 . LEU C 1 390 ? -13.831 12.559  -122.021 1.00 133.81 ? 390 LEU C CD2 1 
ATOM 8369  N N   . LEU C 1 391 ? -9.150  13.687  -121.559 1.00 143.07 ? 391 LEU C N   1 
ATOM 8370  C CA  . LEU C 1 391 ? -8.184  14.197  -122.522 1.00 142.22 ? 391 LEU C CA  1 
ATOM 8371  C C   . LEU C 1 391 ? -7.443  13.065  -123.223 1.00 139.74 ? 391 LEU C C   1 
ATOM 8372  O O   . LEU C 1 391 ? -7.533  12.914  -124.441 1.00 137.57 ? 391 LEU C O   1 
ATOM 8373  C CB  . LEU C 1 391 ? -7.189  15.125  -121.827 1.00 140.33 ? 391 LEU C CB  1 
ATOM 8374  C CG  . LEU C 1 391 ? -6.692  16.321  -122.637 1.00 140.16 ? 391 LEU C CG  1 
ATOM 8375  C CD1 . LEU C 1 391 ? -7.769  16.801  -123.594 1.00 139.40 ? 391 LEU C CD1 1 
ATOM 8376  C CD2 . LEU C 1 391 ? -6.266  17.440  -121.707 1.00 140.20 ? 391 LEU C CD2 1 
ATOM 8377  N N   . ALA D 1 2   ? -27.268 -10.493 -110.201 1.00 130.35 ? 2   ALA D N   1 
ATOM 8378  C CA  . ALA D 1 2   ? -27.278 -9.173  -110.818 1.00 130.70 ? 2   ALA D CA  1 
ATOM 8379  C C   . ALA D 1 2   ? -26.523 -8.171  -109.957 1.00 130.91 ? 2   ALA D C   1 
ATOM 8380  O O   . ALA D 1 2   ? -26.454 -8.316  -108.739 1.00 131.41 ? 2   ALA D O   1 
ATOM 8381  C CB  . ALA D 1 2   ? -28.704 -8.707  -111.048 1.00 129.63 ? 2   ALA D CB  1 
ATOM 8382  N N   . GLN D 1 3   ? -25.953 -7.156  -110.598 1.00 129.57 ? 3   GLN D N   1 
ATOM 8383  C CA  . GLN D 1 3   ? -25.199 -6.119  -109.909 1.00 128.50 ? 3   GLN D CA  1 
ATOM 8384  C C   . GLN D 1 3   ? -25.959 -4.802  -109.963 1.00 128.97 ? 3   GLN D C   1 
ATOM 8385  O O   . GLN D 1 3   ? -26.419 -4.385  -111.031 1.00 131.07 ? 3   GLN D O   1 
ATOM 8386  C CB  . GLN D 1 3   ? -23.807 -5.962  -110.517 1.00 128.61 ? 3   GLN D CB  1 
ATOM 8387  C CG  . GLN D 1 3   ? -22.757 -6.830  -109.848 1.00 128.77 ? 3   GLN D CG  1 
ATOM 8388  C CD  . GLN D 1 3   ? -22.733 -8.244  -110.386 1.00 131.62 ? 3   GLN D CD  1 
ATOM 8389  O OE1 . GLN D 1 3   ? -23.705 -8.717  -110.972 1.00 133.20 ? 3   GLN D OE1 1 
ATOM 8390  N NE2 . GLN D 1 3   ? -21.618 -8.934  -110.179 1.00 130.52 ? 3   GLN D NE2 1 
ATOM 8391  N N   . VAL D 1 4   ? -26.094 -4.162  -108.808 1.00 127.99 ? 4   VAL D N   1 
ATOM 8392  C CA  . VAL D 1 4   ? -26.863 -2.936  -108.649 1.00 129.85 ? 4   VAL D CA  1 
ATOM 8393  C C   . VAL D 1 4   ? -26.020 -1.932  -107.879 1.00 132.26 ? 4   VAL D C   1 
ATOM 8394  O O   . VAL D 1 4   ? -25.322 -2.300  -106.928 1.00 135.48 ? 4   VAL D O   1 
ATOM 8395  C CB  . VAL D 1 4   ? -28.193 -3.206  -107.915 1.00 132.49 ? 4   VAL D CB  1 
ATOM 8396  C CG1 . VAL D 1 4   ? -29.031 -1.954  -107.848 1.00 131.95 ? 4   VAL D CG1 1 
ATOM 8397  C CG2 . VAL D 1 4   ? -28.963 -4.319  -108.607 1.00 129.90 ? 4   VAL D CG2 1 
ATOM 8398  N N   . ILE D 1 5   ? -26.075 -0.667  -108.287 1.00 120.44 ? 5   ILE D N   1 
ATOM 8399  C CA  . ILE D 1 5   ? -25.402 0.391   -107.545 1.00 119.41 ? 5   ILE D CA  1 
ATOM 8400  C C   . ILE D 1 5   ? -26.355 1.447   -107.010 1.00 120.68 ? 5   ILE D C   1 
ATOM 8401  O O   . ILE D 1 5   ? -26.011 2.120   -106.025 1.00 122.33 ? 5   ILE D O   1 
ATOM 8402  C CB  . ILE D 1 5   ? -24.299 1.063   -108.387 1.00 117.47 ? 5   ILE D CB  1 
ATOM 8403  C CG1 . ILE D 1 5   ? -24.740 1.225   -109.836 1.00 117.27 ? 5   ILE D CG1 1 
ATOM 8404  C CG2 . ILE D 1 5   ? -23.022 0.248   -108.326 1.00 119.09 ? 5   ILE D CG2 1 
ATOM 8405  C CD1 . ILE D 1 5   ? -23.647 1.789   -110.709 1.00 119.07 ? 5   ILE D CD1 1 
ATOM 8406  N N   . ASN D 1 6   ? -27.531 1.637   -107.609 1.00 121.36 ? 6   ASN D N   1 
ATOM 8407  C CA  . ASN D 1 6   ? -28.432 2.680   -107.130 1.00 122.51 ? 6   ASN D CA  1 
ATOM 8408  C C   . ASN D 1 6   ? -28.938 2.375   -105.726 1.00 123.65 ? 6   ASN D C   1 
ATOM 8409  O O   . ASN D 1 6   ? -29.100 3.285   -104.907 1.00 121.48 ? 6   ASN D O   1 
ATOM 8410  C CB  . ASN D 1 6   ? -29.597 2.853   -108.098 1.00 121.78 ? 6   ASN D CB  1 
ATOM 8411  C CG  . ASN D 1 6   ? -29.415 4.040   -109.016 1.00 125.06 ? 6   ASN D CG  1 
ATOM 8412  O OD1 . ASN D 1 6   ? -29.464 3.907   -110.238 1.00 125.69 ? 6   ASN D OD1 1 
ATOM 8413  N ND2 . ASN D 1 6   ? -29.202 5.211   -108.432 1.00 125.04 ? 6   ASN D ND2 1 
ATOM 8414  N N   . THR D 1 7   ? -29.206 1.107   -105.433 1.00 127.54 ? 7   THR D N   1 
ATOM 8415  C CA  . THR D 1 7   ? -29.641 0.683   -104.110 1.00 128.00 ? 7   THR D CA  1 
ATOM 8416  C C   . THR D 1 7   ? -28.720 -0.415  -103.600 1.00 125.73 ? 7   THR D C   1 
ATOM 8417  O O   . THR D 1 7   ? -28.441 -1.383  -104.312 1.00 124.77 ? 7   THR D O   1 
ATOM 8418  C CB  . THR D 1 7   ? -31.085 0.186   -104.134 1.00 128.75 ? 7   THR D CB  1 
ATOM 8419  O OG1 . THR D 1 7   ? -31.929 1.203   -104.687 1.00 129.22 ? 7   THR D OG1 1 
ATOM 8420  C CG2 . THR D 1 7   ? -31.556 -0.137  -102.729 1.00 126.63 ? 7   THR D CG2 1 
ATOM 8421  N N   . ASN D 1 8   ? -28.264 -0.243  -102.372 1.00 120.03 ? 8   ASN D N   1 
ATOM 8422  C CA  . ASN D 1 8   ? -27.398 -1.197  -101.725 1.00 121.62 ? 8   ASN D CA  1 
ATOM 8423  C C   . ASN D 1 8   ? -28.159 -1.714  -100.522 1.00 125.06 ? 8   ASN D C   1 
ATOM 8424  O O   . ASN D 1 8   ? -28.047 -1.178  -99.422  1.00 123.85 ? 8   ASN D O   1 
ATOM 8425  C CB  . ASN D 1 8   ? -26.122 -0.503  -101.294 1.00 121.65 ? 8   ASN D CB  1 
ATOM 8426  C CG  . ASN D 1 8   ? -24.937 -1.422  -101.302 1.00 123.56 ? 8   ASN D CG  1 
ATOM 8427  O OD1 . ASN D 1 8   ? -24.879 -2.362  -102.086 1.00 122.31 ? 8   ASN D OD1 1 
ATOM 8428  N ND2 . ASN D 1 8   ? -23.981 -1.159  -100.427 1.00 123.94 ? 8   ASN D ND2 1 
ATOM 8429  N N   . THR D 1 9   ? -28.911 -2.786  -100.733 1.00 125.46 ? 9   THR D N   1 
ATOM 8430  C CA  . THR D 1 9   ? -29.761 -3.352  -99.699  1.00 122.88 ? 9   THR D CA  1 
ATOM 8431  C C   . THR D 1 9   ? -29.018 -3.832  -98.468  1.00 124.00 ? 9   THR D C   1 
ATOM 8432  O O   . THR D 1 9   ? -29.486 -3.642  -97.347  1.00 123.75 ? 9   THR D O   1 
ATOM 8433  C CB  . THR D 1 9   ? -30.548 -4.530  -100.253 1.00 118.68 ? 9   THR D CB  1 
ATOM 8434  O OG1 . THR D 1 9   ? -29.723 -5.694  -100.199 1.00 117.83 ? 9   THR D OG1 1 
ATOM 8435  C CG2 . THR D 1 9   ? -30.922 -4.268  -101.688 1.00 119.41 ? 9   THR D CG2 1 
ATOM 8436  N N   . MET D 1 10  ? -27.862 -4.454  -98.651  1.00 111.62 ? 10  MET D N   1 
ATOM 8437  C CA  . MET D 1 10  ? -27.116 -4.922  -97.495  1.00 110.85 ? 10  MET D CA  1 
ATOM 8438  C C   . MET D 1 10  ? -26.710 -3.746  -96.632  1.00 110.47 ? 10  MET D C   1 
ATOM 8439  O O   . MET D 1 10  ? -26.868 -3.766  -95.423  1.00 110.69 ? 10  MET D O   1 
ATOM 8440  C CB  . MET D 1 10  ? -25.881 -5.686  -97.922  1.00 108.28 ? 10  MET D CB  1 
ATOM 8441  C CG  . MET D 1 10  ? -25.807 -5.928  -99.406  1.00 109.81 ? 10  MET D CG  1 
ATOM 8442  S SD  . MET D 1 10  ? -24.579 -7.180  -99.762  1.00 113.84 ? 10  MET D SD  1 
ATOM 8443  C CE  . MET D 1 10  ? -25.395 -8.077  -101.072 1.00 107.14 ? 10  MET D CE  1 
ATOM 8444  N N   . SER D 1 11  ? -26.245 -2.680  -97.266  1.00 106.30 ? 11  SER D N   1 
ATOM 8445  C CA  . SER D 1 11  ? -25.851 -1.480  -96.557  1.00 108.31 ? 11  SER D CA  1 
ATOM 8446  C C   . SER D 1 11  ? -27.046 -0.862  -95.864  1.00 113.43 ? 11  SER D C   1 
ATOM 8447  O O   . SER D 1 11  ? -26.934 -0.357  -94.761  1.00 114.82 ? 11  SER D O   1 
ATOM 8448  C CB  . SER D 1 11  ? -25.272 -0.476  -97.526  1.00 108.40 ? 11  SER D CB  1 
ATOM 8449  O OG  . SER D 1 11  ? -26.324 0.201   -98.167  1.00 110.59 ? 11  SER D OG  1 
ATOM 8450  N N   . LEU D 1 12  ? -28.196 -0.885  -96.526  1.00 106.03 ? 12  LEU D N   1 
ATOM 8451  C CA  . LEU D 1 12  ? -29.425 -0.350  -95.972  1.00 105.35 ? 12  LEU D CA  1 
ATOM 8452  C C   . LEU D 1 12  ? -29.816 -1.085  -94.701  1.00 106.80 ? 12  LEU D C   1 
ATOM 8453  O O   . LEU D 1 12  ? -30.275 -0.478  -93.749  1.00 108.32 ? 12  LEU D O   1 
ATOM 8454  C CB  . LEU D 1 12  ? -30.539 -0.478  -96.996  1.00 102.84 ? 12  LEU D CB  1 
ATOM 8455  C CG  . LEU D 1 12  ? -31.122 0.868   -97.383  1.00 103.60 ? 12  LEU D CG  1 
ATOM 8456  C CD1 . LEU D 1 12  ? -32.242 0.694   -98.387  1.00 102.15 ? 12  LEU D CD1 1 
ATOM 8457  C CD2 . LEU D 1 12  ? -31.626 1.545   -96.126  1.00 103.81 ? 12  LEU D CD2 1 
ATOM 8458  N N   . ASN D 1 13  ? -29.647 -2.396  -94.692  1.00 95.04  ? 13  ASN D N   1 
ATOM 8459  C CA  . ASN D 1 13  ? -29.962 -3.194  -93.522  1.00 95.18  ? 13  ASN D CA  1 
ATOM 8460  C C   . ASN D 1 13  ? -29.163 -2.832  -92.265  1.00 99.38  ? 13  ASN D C   1 
ATOM 8461  O O   . ASN D 1 13  ? -29.687 -2.228  -91.336  1.00 101.98 ? 13  ASN D O   1 
ATOM 8462  C CB  . ASN D 1 13  ? -29.702 -4.642  -93.865  1.00 95.40  ? 13  ASN D CB  1 
ATOM 8463  C CG  . ASN D 1 13  ? -30.336 -5.575  -92.893  1.00 101.92 ? 13  ASN D CG  1 
ATOM 8464  O OD1 . ASN D 1 13  ? -31.124 -6.431  -93.265  1.00 104.43 ? 13  ASN D OD1 1 
ATOM 8465  N ND2 . ASN D 1 13  ? -30.008 -5.410  -91.633  1.00 103.38 ? 13  ASN D ND2 1 
ATOM 8466  N N   . ALA D 1 14  ? -27.897 -3.241  -92.291  1.00 86.23  ? 14  ALA D N   1 
ATOM 8467  C CA  . ALA D 1 14  ? -26.835 -3.108  -91.300  1.00 82.63  ? 14  ALA D CA  1 
ATOM 8468  C C   . ALA D 1 14  ? -27.035 -1.867  -90.440  1.00 82.98  ? 14  ALA D C   1 
ATOM 8469  O O   . ALA D 1 14  ? -26.788 -1.896  -89.228  1.00 85.57  ? 14  ALA D O   1 
ATOM 8470  C CB  . ALA D 1 14  ? -25.476 -3.073  -91.992  1.00 81.56  ? 14  ALA D CB  1 
ATOM 8471  N N   . GLN D 1 15  ? -27.477 -0.765  -91.048  1.00 85.67  ? 15  GLN D N   1 
ATOM 8472  C CA  . GLN D 1 15  ? -27.720 0.453   -90.281  1.00 89.82  ? 15  GLN D CA  1 
ATOM 8473  C C   . GLN D 1 15  ? -28.810 0.236   -89.240  1.00 92.56  ? 15  GLN D C   1 
ATOM 8474  O O   . GLN D 1 15  ? -28.679 0.659   -88.082  1.00 94.37  ? 15  GLN D O   1 
ATOM 8475  C CB  . GLN D 1 15  ? -28.107 1.595   -91.216  1.00 91.33  ? 15  GLN D CB  1 
ATOM 8476  C CG  . GLN D 1 15  ? -27.025 2.014   -92.179  1.00 91.02  ? 15  GLN D CG  1 
ATOM 8477  C CD  . GLN D 1 15  ? -27.482 3.118   -93.102  1.00 93.35  ? 15  GLN D CD  1 
ATOM 8478  O OE1 . GLN D 1 15  ? -28.131 4.068   -92.673  1.00 95.06  ? 15  GLN D OE1 1 
ATOM 8479  N NE2 . GLN D 1 15  ? -27.153 2.993   -94.380  1.00 90.22  ? 15  GLN D NE2 1 
ATOM 8480  N N   . ARG D 1 16  ? -29.902 -0.416  -89.641  1.00 92.87  ? 16  ARG D N   1 
ATOM 8481  C CA  . ARG D 1 16  ? -30.986 -0.671  -88.701  1.00 93.13  ? 16  ARG D CA  1 
ATOM 8482  C C   . ARG D 1 16  ? -30.521 -1.562  -87.560  1.00 93.09  ? 16  ARG D C   1 
ATOM 8483  O O   . ARG D 1 16  ? -30.858 -1.321  -86.393  1.00 91.91  ? 16  ARG D O   1 
ATOM 8484  C CB  . ARG D 1 16  ? -32.173 -1.296  -89.428  1.00 92.52  ? 16  ARG D CB  1 
ATOM 8485  C CG  . ARG D 1 16  ? -33.478 -1.201  -88.666  1.00 94.64  ? 16  ARG D CG  1 
ATOM 8486  C CD  . ARG D 1 16  ? -34.247 -2.498  -88.761  1.00 91.39  ? 16  ARG D CD  1 
ATOM 8487  N NE  . ARG D 1 16  ? -34.259 -3.002  -90.128  1.00 93.18  ? 16  ARG D NE  1 
ATOM 8488  C CZ  . ARG D 1 16  ? -34.559 -4.248  -90.463  1.00 98.07  ? 16  ARG D CZ  1 
ATOM 8489  N NH1 . ARG D 1 16  ? -34.867 -5.154  -89.550  1.00 100.23 ? 16  ARG D NH1 1 
ATOM 8490  N NH2 . ARG D 1 16  ? -34.544 -4.597  -91.746  1.00 96.55  ? 16  ARG D NH2 1 
ATOM 8491  N N   . ASN D 1 17  ? -29.732 -2.591  -87.878  1.00 84.43  ? 17  ASN D N   1 
ATOM 8492  C CA  . ASN D 1 17  ? -29.203 -3.461  -86.832  1.00 82.59  ? 17  ASN D CA  1 
ATOM 8493  C C   . ASN D 1 17  ? -28.337 -2.682  -85.852  1.00 82.19  ? 17  ASN D C   1 
ATOM 8494  O O   . ASN D 1 17  ? -28.440 -2.868  -84.632  1.00 80.07  ? 17  ASN D O   1 
ATOM 8495  C CB  . ASN D 1 17  ? -28.402 -4.594  -87.461  1.00 83.27  ? 17  ASN D CB  1 
ATOM 8496  C CG  . ASN D 1 17  ? -29.245 -5.802  -87.752  1.00 87.62  ? 17  ASN D CG  1 
ATOM 8497  O OD1 . ASN D 1 17  ? -29.258 -6.306  -88.871  1.00 86.95  ? 17  ASN D OD1 1 
ATOM 8498  N ND2 . ASN D 1 17  ? -29.962 -6.278  -86.746  1.00 88.89  ? 17  ASN D ND2 1 
ATOM 8499  N N   . LEU D 1 18  ? -27.473 -1.806  -86.369  1.00 87.75  ? 18  LEU D N   1 
ATOM 8500  C CA  . LEU D 1 18  ? -26.600 -1.032  -85.495  1.00 86.67  ? 18  LEU D CA  1 
ATOM 8501  C C   . LEU D 1 18  ? -27.404 -0.118  -84.583  1.00 85.89  ? 18  LEU D C   1 
ATOM 8502  O O   . LEU D 1 18  ? -27.101 0.003   -83.390  1.00 87.05  ? 18  LEU D O   1 
ATOM 8503  C CB  . LEU D 1 18  ? -25.608 -0.226  -86.331  1.00 85.66  ? 18  LEU D CB  1 
ATOM 8504  C CG  . LEU D 1 18  ? -24.602 0.650   -85.587  1.00 84.95  ? 18  LEU D CG  1 
ATOM 8505  C CD1 . LEU D 1 18  ? -23.957 -0.111  -84.454  1.00 86.93  ? 18  LEU D CD1 1 
ATOM 8506  C CD2 . LEU D 1 18  ? -23.547 1.151   -86.547  1.00 83.45  ? 18  LEU D CD2 1 
ATOM 8507  N N   . SER D 1 19  ? -28.436 0.534   -85.124  1.00 91.70  ? 19  SER D N   1 
ATOM 8508  C CA  . SER D 1 19  ? -29.265 1.402   -84.291  1.00 94.28  ? 19  SER D CA  1 
ATOM 8509  C C   . SER D 1 19  ? -29.970 0.606   -83.199  1.00 95.58  ? 19  SER D C   1 
ATOM 8510  O O   . SER D 1 19  ? -30.035 1.040   -82.037  1.00 91.71  ? 19  SER D O   1 
ATOM 8511  C CB  . SER D 1 19  ? -30.284 2.140   -85.154  1.00 94.99  ? 19  SER D CB  1 
ATOM 8512  O OG  . SER D 1 19  ? -31.492 2.339   -84.445  1.00 95.23  ? 19  SER D OG  1 
ATOM 8513  N N   . THR D 1 20  ? -30.498 -0.568  -83.552  1.00 95.94  ? 20  THR D N   1 
ATOM 8514  C CA  . THR D 1 20  ? -31.163 -1.401  -82.558  1.00 94.12  ? 20  THR D CA  1 
ATOM 8515  C C   . THR D 1 20  ? -30.207 -1.789  -81.442  1.00 92.34  ? 20  THR D C   1 
ATOM 8516  O O   . THR D 1 20  ? -30.557 -1.710  -80.259  1.00 87.87  ? 20  THR D O   1 
ATOM 8517  C CB  . THR D 1 20  ? -31.740 -2.648  -83.223  1.00 94.76  ? 20  THR D CB  1 
ATOM 8518  O OG1 . THR D 1 20  ? -32.857 -2.281  -84.041  1.00 96.20  ? 20  THR D OG1 1 
ATOM 8519  C CG2 . THR D 1 20  ? -32.189 -3.649  -82.177  1.00 93.78  ? 20  THR D CG2 1 
ATOM 8520  N N   . SER D 1 21  ? -28.985 -2.190  -81.797  1.00 98.96  ? 21  SER D N   1 
ATOM 8521  C CA  . SER D 1 21  ? -28.011 -2.562  -80.773  1.00 93.52  ? 21  SER D CA  1 
ATOM 8522  C C   . SER D 1 21  ? -27.636 -1.370  -79.903  1.00 89.92  ? 21  SER D C   1 
ATOM 8523  O O   . SER D 1 21  ? -27.445 -1.513  -78.691  1.00 91.81  ? 21  SER D O   1 
ATOM 8524  C CB  . SER D 1 21  ? -26.766 -3.163  -81.419  1.00 95.57  ? 21  SER D CB  1 
ATOM 8525  O OG  . SER D 1 21  ? -27.049 -4.431  -81.981  1.00 99.37  ? 21  SER D OG  1 
ATOM 8526  N N   . GLY D 1 22  ? -27.526 -0.186  -80.500  1.00 87.11  ? 22  GLY D N   1 
ATOM 8527  C CA  . GLY D 1 22  ? -27.128 0.984   -79.741  1.00 88.82  ? 22  GLY D CA  1 
ATOM 8528  C C   . GLY D 1 22  ? -28.210 1.618   -78.904  1.00 91.10  ? 22  GLY D C   1 
ATOM 8529  O O   . GLY D 1 22  ? -27.908 2.492   -78.087  1.00 87.90  ? 22  GLY D O   1 
ATOM 8530  N N   . SER D 1 23  ? -29.462 1.209   -79.098  1.00 93.83  ? 23  SER D N   1 
ATOM 8531  C CA  . SER D 1 23  ? -30.552 1.809   -78.332  1.00 92.84  ? 23  SER D CA  1 
ATOM 8532  C C   . SER D 1 23  ? -30.383 1.596   -76.826  1.00 92.44  ? 23  SER D C   1 
ATOM 8533  O O   . SER D 1 23  ? -30.635 2.507   -76.032  1.00 92.23  ? 23  SER D O   1 
ATOM 8534  C CB  . SER D 1 23  ? -31.887 1.245   -78.806  1.00 91.66  ? 23  SER D CB  1 
ATOM 8535  O OG  . SER D 1 23  ? -32.891 1.458   -77.833  1.00 96.21  ? 23  SER D OG  1 
ATOM 8536  N N   . SER D 1 24  ? -29.969 0.394   -76.411  1.00 82.82  ? 24  SER D N   1 
ATOM 8537  C CA  . SER D 1 24  ? -30.022 0.021   -74.997  1.00 78.42  ? 24  SER D CA  1 
ATOM 8538  C C   . SER D 1 24  ? -28.811 0.484   -74.194  1.00 78.46  ? 24  SER D C   1 
ATOM 8539  O O   . SER D 1 24  ? -28.869 0.511   -72.953  1.00 84.10  ? 24  SER D O   1 
ATOM 8540  C CB  . SER D 1 24  ? -30.160 -1.493  -74.871  1.00 72.13  ? 24  SER D CB  1 
ATOM 8541  O OG  . SER D 1 24  ? -30.395 -1.868  -73.529  1.00 79.85  ? 24  SER D OG  1 
ATOM 8542  N N   . LEU D 1 25  ? -27.716 0.840   -74.861  1.00 67.24  ? 25  LEU D N   1 
ATOM 8543  C CA  . LEU D 1 25  ? -26.509 1.215   -74.135  1.00 70.72  ? 25  LEU D CA  1 
ATOM 8544  C C   . LEU D 1 25  ? -26.732 2.480   -73.317  1.00 73.09  ? 25  LEU D C   1 
ATOM 8545  O O   . LEU D 1 25  ? -26.219 2.608   -72.197  1.00 75.59  ? 25  LEU D O   1 
ATOM 8546  C CB  . LEU D 1 25  ? -25.357 1.385   -75.120  1.00 69.01  ? 25  LEU D CB  1 
ATOM 8547  C CG  . LEU D 1 25  ? -24.075 2.053   -74.648  1.00 66.39  ? 25  LEU D CG  1 
ATOM 8548  C CD1 . LEU D 1 25  ? -23.267 1.077   -73.841  1.00 69.89  ? 25  LEU D CD1 1 
ATOM 8549  C CD2 . LEU D 1 25  ? -23.290 2.499   -75.854  1.00 67.99  ? 25  LEU D CD2 1 
ATOM 8550  N N   . ALA D 1 26  ? -27.511 3.419   -73.856  1.00 67.93  ? 26  ALA D N   1 
ATOM 8551  C CA  . ALA D 1 26  ? -27.762 4.674   -73.159  1.00 71.35  ? 26  ALA D CA  1 
ATOM 8552  C C   . ALA D 1 26  ? -28.465 4.439   -71.830  1.00 76.68  ? 26  ALA D C   1 
ATOM 8553  O O   . ALA D 1 26  ? -28.041 4.956   -70.787  1.00 77.47  ? 26  ALA D O   1 
ATOM 8554  C CB  . ALA D 1 26  ? -28.588 5.601   -74.046  1.00 71.98  ? 26  ALA D CB  1 
ATOM 8555  N N   . THR D 1 27  ? -29.545 3.656   -71.845  1.00 72.50  ? 27  THR D N   1 
ATOM 8556  C CA  . THR D 1 27  ? -30.273 3.418   -70.607  1.00 73.43  ? 27  THR D CA  1 
ATOM 8557  C C   . THR D 1 27  ? -29.452 2.593   -69.631  1.00 67.81  ? 27  THR D C   1 
ATOM 8558  O O   . THR D 1 27  ? -29.527 2.823   -68.415  1.00 76.09  ? 27  THR D O   1 
ATOM 8559  C CB  . THR D 1 27  ? -31.619 2.750   -70.889  1.00 71.12  ? 27  THR D CB  1 
ATOM 8560  O OG1 . THR D 1 27  ? -32.261 2.435   -69.650  1.00 78.06  ? 27  THR D OG1 1 
ATOM 8561  C CG2 . THR D 1 27  ? -31.450 1.493   -71.688  1.00 68.64  ? 27  THR D CG2 1 
ATOM 8562  N N   . THR D 1 28  ? -28.637 1.660   -70.130  1.00 60.49  ? 28  THR D N   1 
ATOM 8563  C CA  . THR D 1 28  ? -27.763 0.924   -69.223  1.00 63.97  ? 28  THR D CA  1 
ATOM 8564  C C   . THR D 1 28  ? -26.817 1.868   -68.492  1.00 62.71  ? 28  THR D C   1 
ATOM 8565  O O   . THR D 1 28  ? -26.698 1.818   -67.262  1.00 68.49  ? 28  THR D O   1 
ATOM 8566  C CB  . THR D 1 28  ? -26.974 -0.134  -69.986  1.00 70.32  ? 28  THR D CB  1 
ATOM 8567  O OG1 . THR D 1 28  ? -27.807 -1.275  -70.214  1.00 75.74  ? 28  THR D OG1 1 
ATOM 8568  C CG2 . THR D 1 28  ? -25.766 -0.561  -69.182  1.00 65.75  ? 28  THR D CG2 1 
ATOM 8569  N N   . ILE D 1 29  ? -26.156 2.762   -69.233  1.00 59.53  ? 29  ILE D N   1 
ATOM 8570  C CA  . ILE D 1 29  ? -25.207 3.682   -68.607  1.00 59.95  ? 29  ILE D CA  1 
ATOM 8571  C C   . ILE D 1 29  ? -25.920 4.585   -67.612  1.00 63.77  ? 29  ILE D C   1 
ATOM 8572  O O   . ILE D 1 29  ? -25.419 4.838   -66.509  1.00 68.76  ? 29  ILE D O   1 
ATOM 8573  C CB  . ILE D 1 29  ? -24.465 4.504   -69.674  1.00 58.73  ? 29  ILE D CB  1 
ATOM 8574  C CG1 . ILE D 1 29  ? -23.274 3.729   -70.218  1.00 67.83  ? 29  ILE D CG1 1 
ATOM 8575  C CG2 . ILE D 1 29  ? -23.976 5.810   -69.092  1.00 53.26  ? 29  ILE D CG2 1 
ATOM 8576  C CD1 . ILE D 1 29  ? -22.416 4.533   -71.152  1.00 60.84  ? 29  ILE D CD1 1 
ATOM 8577  N N   . GLN D 1 30  ? -27.098 5.088   -67.985  1.00 72.30  ? 30  GLN D N   1 
ATOM 8578  C CA  . GLN D 1 30  ? -27.811 6.022   -67.121  1.00 68.93  ? 30  GLN D CA  1 
ATOM 8579  C C   . GLN D 1 30  ? -28.187 5.377   -65.795  1.00 66.21  ? 30  GLN D C   1 
ATOM 8580  O O   . GLN D 1 30  ? -27.950 5.948   -64.721  1.00 63.22  ? 30  GLN D O   1 
ATOM 8581  C CB  . GLN D 1 30  ? -29.049 6.541   -67.846  1.00 71.04  ? 30  GLN D CB  1 
ATOM 8582  C CG  . GLN D 1 30  ? -29.868 7.542   -67.072  1.00 76.78  ? 30  GLN D CG  1 
ATOM 8583  C CD  . GLN D 1 30  ? -31.348 7.349   -67.286  1.00 78.49  ? 30  GLN D CD  1 
ATOM 8584  O OE1 . GLN D 1 30  ? -31.791 7.046   -68.392  1.00 73.11  ? 30  GLN D OE1 1 
ATOM 8585  N NE2 . GLN D 1 30  ? -32.126 7.535   -66.232  1.00 83.72  ? 30  GLN D NE2 1 
ATOM 8586  N N   . ARG D 1 31  ? -28.758 4.171   -65.845  1.00 69.92  ? 31  ARG D N   1 
ATOM 8587  C CA  . ARG D 1 31  ? -29.177 3.534   -64.602  1.00 63.41  ? 31  ARG D CA  1 
ATOM 8588  C C   . ARG D 1 31  ? -27.991 2.976   -63.832  1.00 57.47  ? 31  ARG D C   1 
ATOM 8589  O O   . ARG D 1 31  ? -28.116 2.679   -62.641  1.00 61.38  ? 31  ARG D O   1 
ATOM 8590  C CB  . ARG D 1 31  ? -30.201 2.441   -64.888  1.00 62.69  ? 31  ARG D CB  1 
ATOM 8591  C CG  . ARG D 1 31  ? -29.639 1.193   -65.500  1.00 63.03  ? 31  ARG D CG  1 
ATOM 8592  C CD  . ARG D 1 31  ? -30.655 0.078   -65.408  1.00 69.94  ? 31  ARG D CD  1 
ATOM 8593  N NE  . ARG D 1 31  ? -31.951 0.513   -65.915  1.00 71.42  ? 31  ARG D NE  1 
ATOM 8594  C CZ  . ARG D 1 31  ? -32.985 -0.290  -66.115  1.00 71.80  ? 31  ARG D CZ  1 
ATOM 8595  N NH1 . ARG D 1 31  ? -32.912 -1.584  -65.863  1.00 76.75  ? 31  ARG D NH1 1 
ATOM 8596  N NH2 . ARG D 1 31  ? -34.118 0.217   -66.589  1.00 64.69  ? 31  ARG D NH2 1 
ATOM 8597  N N   . LEU D 1 32  ? -26.842 2.816   -64.485  1.00 57.60  ? 32  LEU D N   1 
ATOM 8598  C CA  . LEU D 1 32  ? -25.642 2.437   -63.748  1.00 58.80  ? 32  LEU D CA  1 
ATOM 8599  C C   . LEU D 1 32  ? -25.039 3.636   -63.028  1.00 51.76  ? 32  LEU D C   1 
ATOM 8600  O O   . LEU D 1 32  ? -24.402 3.483   -61.982  1.00 47.90  ? 32  LEU D O   1 
ATOM 8601  C CB  . LEU D 1 32  ? -24.631 1.805   -64.701  1.00 60.39  ? 32  LEU D CB  1 
ATOM 8602  C CG  . LEU D 1 32  ? -23.488 0.978   -64.122  1.00 53.22  ? 32  LEU D CG  1 
ATOM 8603  C CD1 . LEU D 1 32  ? -23.950 0.213   -62.909  1.00 59.19  ? 32  LEU D CD1 1 
ATOM 8604  C CD2 . LEU D 1 32  ? -22.975 0.023   -65.176  1.00 51.33  ? 32  LEU D CD2 1 
ATOM 8605  N N   . SER D 1 33  ? -25.208 4.836   -63.589  1.00 71.82  ? 33  SER D N   1 
ATOM 8606  C CA  . SER D 1 33  ? -24.637 6.032   -62.972  1.00 69.42  ? 33  SER D CA  1 
ATOM 8607  C C   . SER D 1 33  ? -25.506 6.563   -61.838  1.00 67.37  ? 33  SER D C   1 
ATOM 8608  O O   . SER D 1 33  ? -24.989 6.935   -60.780  1.00 60.15  ? 33  SER D O   1 
ATOM 8609  C CB  . SER D 1 33  ? -24.432 7.121   -64.019  1.00 69.20  ? 33  SER D CB  1 
ATOM 8610  O OG  . SER D 1 33  ? -24.361 8.385   -63.393  1.00 70.08  ? 33  SER D OG  1 
ATOM 8611  N N   . SER D 1 34  ? -26.824 6.634   -62.043  1.00 74.07  ? 34  SER D N   1 
ATOM 8612  C CA  . SER D 1 34  ? -27.678 7.224   -61.014  1.00 68.29  ? 34  SER D CA  1 
ATOM 8613  C C   . SER D 1 34  ? -27.789 6.319   -59.793  1.00 64.66  ? 34  SER D C   1 
ATOM 8614  O O   . SER D 1 34  ? -28.092 6.789   -58.692  1.00 58.44  ? 34  SER D O   1 
ATOM 8615  C CB  . SER D 1 34  ? -29.063 7.525   -61.575  1.00 72.33  ? 34  SER D CB  1 
ATOM 8616  O OG  . SER D 1 34  ? -29.939 6.435   -61.368  1.00 75.27  ? 34  SER D OG  1 
ATOM 8617  N N   . GLY D 1 35  ? -27.563 5.023   -59.967  1.00 67.89  ? 35  GLY D N   1 
ATOM 8618  C CA  . GLY D 1 35  ? -27.671 4.079   -58.876  1.00 62.33  ? 35  GLY D CA  1 
ATOM 8619  C C   . GLY D 1 35  ? -29.068 3.585   -58.595  1.00 64.97  ? 35  GLY D C   1 
ATOM 8620  O O   . GLY D 1 35  ? -29.261 2.859   -57.616  1.00 72.23  ? 35  GLY D O   1 
ATOM 8621  N N   . SER D 1 36  ? -30.046 3.951   -59.419  1.00 61.81  ? 36  SER D N   1 
ATOM 8622  C CA  . SER D 1 36  ? -31.443 3.629   -59.183  1.00 59.17  ? 36  SER D CA  1 
ATOM 8623  C C   . SER D 1 36  ? -32.055 3.043   -60.446  1.00 61.16  ? 36  SER D C   1 
ATOM 8624  O O   . SER D 1 36  ? -31.789 3.509   -61.555  1.00 64.62  ? 36  SER D O   1 
ATOM 8625  C CB  . SER D 1 36  ? -32.216 4.873   -58.748  1.00 62.79  ? 36  SER D CB  1 
ATOM 8626  O OG  . SER D 1 36  ? -33.414 4.527   -58.087  1.00 71.32  ? 36  SER D OG  1 
ATOM 8627  N N   . ARG D 1 37  ? -32.885 2.017   -60.269  1.00 68.26  ? 37  ARG D N   1 
ATOM 8628  C CA  . ARG D 1 37  ? -33.456 1.292   -61.397  1.00 67.21  ? 37  ARG D CA  1 
ATOM 8629  C C   . ARG D 1 37  ? -34.604 2.022   -62.078  1.00 68.66  ? 37  ARG D C   1 
ATOM 8630  O O   . ARG D 1 37  ? -34.790 1.854   -63.287  1.00 67.85  ? 37  ARG D O   1 
ATOM 8631  C CB  . ARG D 1 37  ? -33.936 -0.090  -60.951  1.00 64.46  ? 37  ARG D CB  1 
ATOM 8632  C CG  . ARG D 1 37  ? -34.247 -1.023  -62.102  1.00 68.20  ? 37  ARG D CG  1 
ATOM 8633  C CD  . ARG D 1 37  ? -34.799 -2.346  -61.617  1.00 71.00  ? 37  ARG D CD  1 
ATOM 8634  N NE  . ARG D 1 37  ? -36.132 -2.215  -61.048  1.00 75.92  ? 37  ARG D NE  1 
ATOM 8635  C CZ  . ARG D 1 37  ? -37.251 -2.499  -61.698  1.00 76.04  ? 37  ARG D CZ  1 
ATOM 8636  N NH1 . ARG D 1 37  ? -37.234 -2.907  -62.955  1.00 76.35  ? 37  ARG D NH1 1 
ATOM 8637  N NH2 . ARG D 1 37  ? -38.415 -2.370  -61.071  1.00 71.17  ? 37  ARG D NH2 1 
ATOM 8638  N N   . ILE D 1 38  ? -35.381 2.815   -61.346  1.00 73.43  ? 38  ILE D N   1 
ATOM 8639  C CA  . ILE D 1 38  ? -36.506 3.555   -61.907  1.00 68.04  ? 38  ILE D CA  1 
ATOM 8640  C C   . ILE D 1 38  ? -36.160 5.034   -61.851  1.00 70.95  ? 38  ILE D C   1 
ATOM 8641  O O   . ILE D 1 38  ? -36.070 5.615   -60.762  1.00 72.86  ? 38  ILE D O   1 
ATOM 8642  C CB  . ILE D 1 38  ? -37.813 3.277   -61.157  1.00 67.24  ? 38  ILE D CB  1 
ATOM 8643  C CG1 . ILE D 1 38  ? -38.069 1.778   -61.056  1.00 72.82  ? 38  ILE D CG1 1 
ATOM 8644  C CG2 . ILE D 1 38  ? -38.973 3.949   -61.860  1.00 69.14  ? 38  ILE D CG2 1 
ATOM 8645  C CD1 . ILE D 1 38  ? -39.277 1.434   -60.228  1.00 68.21  ? 38  ILE D CD1 1 
ATOM 8646  N N   . ASN D 1 39  ? -35.979 5.649   -63.018  1.00 79.34  ? 39  ASN D N   1 
ATOM 8647  C CA  . ASN D 1 39  ? -35.748 7.082   -63.107  1.00 80.16  ? 39  ASN D CA  1 
ATOM 8648  C C   . ASN D 1 39  ? -36.889 7.833   -63.772  1.00 82.74  ? 39  ASN D C   1 
ATOM 8649  O O   . ASN D 1 39  ? -36.900 9.067   -63.731  1.00 86.89  ? 39  ASN D O   1 
ATOM 8650  C CB  . ASN D 1 39  ? -34.448 7.375   -63.867  1.00 79.64  ? 39  ASN D CB  1 
ATOM 8651  C CG  . ASN D 1 39  ? -33.329 6.440   -63.485  1.00 83.90  ? 39  ASN D CG  1 
ATOM 8652  O OD1 . ASN D 1 39  ? -33.466 5.224   -63.584  1.00 90.22  ? 39  ASN D OD1 1 
ATOM 8653  N ND2 . ASN D 1 39  ? -32.212 7.001   -63.044  1.00 80.60  ? 39  ASN D ND2 1 
ATOM 8654  N N   . SER D 1 40  ? -37.840 7.133   -64.379  1.00 87.04  ? 40  SER D N   1 
ATOM 8655  C CA  . SER D 1 40  ? -38.996 7.780   -64.979  1.00 87.57  ? 40  SER D CA  1 
ATOM 8656  C C   . SER D 1 40  ? -40.124 6.765   -65.047  1.00 87.87  ? 40  SER D C   1 
ATOM 8657  O O   . SER D 1 40  ? -39.928 5.572   -64.810  1.00 90.87  ? 40  SER D O   1 
ATOM 8658  C CB  . SER D 1 40  ? -38.669 8.339   -66.363  1.00 84.99  ? 40  SER D CB  1 
ATOM 8659  O OG  . SER D 1 40  ? -38.841 7.349   -67.356  1.00 87.94  ? 40  SER D OG  1 
ATOM 8660  N N   . ALA D 1 41  ? -41.319 7.256   -65.372  1.00 87.97  ? 41  ALA D N   1 
ATOM 8661  C CA  . ALA D 1 41  ? -42.479 6.383   -65.477  1.00 87.10  ? 41  ALA D CA  1 
ATOM 8662  C C   . ALA D 1 41  ? -42.416 5.476   -66.695  1.00 93.62  ? 41  ALA D C   1 
ATOM 8663  O O   . ALA D 1 41  ? -43.266 4.591   -66.834  1.00 98.20  ? 41  ALA D O   1 
ATOM 8664  C CB  . ALA D 1 41  ? -43.760 7.213   -65.514  1.00 89.09  ? 41  ALA D CB  1 
ATOM 8665  N N   . LYS D 1 42  ? -41.444 5.685   -67.581  1.00 91.85  ? 42  LYS D N   1 
ATOM 8666  C CA  . LYS D 1 42  ? -41.294 4.818   -68.743  1.00 91.80  ? 42  LYS D CA  1 
ATOM 8667  C C   . LYS D 1 42  ? -40.959 3.389   -68.332  1.00 94.42  ? 42  LYS D C   1 
ATOM 8668  O O   . LYS D 1 42  ? -41.423 2.432   -68.960  1.00 91.63  ? 42  LYS D O   1 
ATOM 8669  C CB  . LYS D 1 42  ? -40.216 5.385   -69.664  1.00 85.89  ? 42  LYS D CB  1 
ATOM 8670  C CG  . LYS D 1 42  ? -40.052 4.645   -70.970  1.00 89.21  ? 42  LYS D CG  1 
ATOM 8671  C CD  . LYS D 1 42  ? -39.138 5.405   -71.912  1.00 87.14  ? 42  LYS D CD  1 
ATOM 8672  C CE  . LYS D 1 42  ? -37.956 5.995   -71.173  1.00 87.95  ? 42  LYS D CE  1 
ATOM 8673  N NZ  . LYS D 1 42  ? -36.875 6.393   -72.110  1.00 90.79  ? 42  LYS D NZ  1 
ATOM 8674  N N   . ASP D 1 43  ? -40.151 3.225   -67.283  1.00 100.48 ? 43  ASP D N   1 
ATOM 8675  C CA  . ASP D 1 43  ? -39.693 1.898   -66.888  1.00 98.21  ? 43  ASP D CA  1 
ATOM 8676  C C   . ASP D 1 43  ? -40.765 1.111   -66.139  1.00 100.72 ? 43  ASP D C   1 
ATOM 8677  O O   . ASP D 1 43  ? -40.844 -0.113  -66.278  1.00 102.19 ? 43  ASP D O   1 
ATOM 8678  C CB  . ASP D 1 43  ? -38.430 2.020   -66.039  1.00 96.74  ? 43  ASP D CB  1 
ATOM 8679  C CG  . ASP D 1 43  ? -37.363 2.862   -66.706  1.00 101.03 ? 43  ASP D CG  1 
ATOM 8680  O OD1 . ASP D 1 43  ? -37.502 3.155   -67.909  1.00 100.34 ? 43  ASP D OD1 1 
ATOM 8681  O OD2 . ASP D 1 43  ? -36.385 3.236   -66.029  1.00 104.16 ? 43  ASP D OD2 1 
ATOM 8682  N N   . ASP D 1 44  ? -41.587 1.784   -65.336  1.00 104.58 ? 44  ASP D N   1 
ATOM 8683  C CA  . ASP D 1 44  ? -42.576 1.107   -64.511  1.00 101.96 ? 44  ASP D CA  1 
ATOM 8684  C C   . ASP D 1 44  ? -43.778 2.018   -64.329  1.00 102.00 ? 44  ASP D C   1 
ATOM 8685  O O   . ASP D 1 44  ? -43.682 3.237   -64.487  1.00 104.53 ? 44  ASP D O   1 
ATOM 8686  C CB  . ASP D 1 44  ? -41.985 0.719   -63.153  1.00 104.40 ? 44  ASP D CB  1 
ATOM 8687  C CG  . ASP D 1 44  ? -42.801 -0.334  -62.434  1.00 108.14 ? 44  ASP D CG  1 
ATOM 8688  O OD1 . ASP D 1 44  ? -43.842 0.021   -61.847  1.00 107.21 ? 44  ASP D OD1 1 
ATOM 8689  O OD2 . ASP D 1 44  ? -42.395 -1.515  -62.441  1.00 108.89 ? 44  ASP D OD2 1 
ATOM 8690  N N   . ALA D 1 45  ? -44.914 1.416   -63.984  1.00 86.04  ? 45  ALA D N   1 
ATOM 8691  C CA  . ALA D 1 45  ? -46.162 2.151   -63.846  1.00 81.61  ? 45  ALA D CA  1 
ATOM 8692  C C   . ALA D 1 45  ? -46.740 2.145   -62.440  1.00 88.42  ? 45  ALA D C   1 
ATOM 8693  O O   . ALA D 1 45  ? -47.474 3.070   -62.093  1.00 92.90  ? 45  ALA D O   1 
ATOM 8694  C CB  . ALA D 1 45  ? -47.210 1.597   -64.817  1.00 84.49  ? 45  ALA D CB  1 
ATOM 8695  N N   . ALA D 1 46  ? -46.433 1.134   -61.626  1.00 82.76  ? 46  ALA D N   1 
ATOM 8696  C CA  . ALA D 1 46  ? -46.910 1.074   -60.251  1.00 79.56  ? 46  ALA D CA  1 
ATOM 8697  C C   . ALA D 1 46  ? -45.794 1.106   -59.219  1.00 84.32  ? 46  ALA D C   1 
ATOM 8698  O O   . ALA D 1 46  ? -46.043 1.504   -58.074  1.00 89.56  ? 46  ALA D O   1 
ATOM 8699  C CB  . ALA D 1 46  ? -47.753 -0.192  -60.037  1.00 76.23  ? 46  ALA D CB  1 
ATOM 8700  N N   . GLY D 1 47  ? -44.585 0.692   -59.594  1.00 88.16  ? 47  GLY D N   1 
ATOM 8701  C CA  . GLY D 1 47  ? -43.491 0.665   -58.643  1.00 92.09  ? 47  GLY D CA  1 
ATOM 8702  C C   . GLY D 1 47  ? -43.160 2.048   -58.126  1.00 95.46  ? 47  GLY D C   1 
ATOM 8703  O O   . GLY D 1 47  ? -42.828 2.216   -56.951  1.00 95.85  ? 47  GLY D O   1 
ATOM 8704  N N   . LEU D 1 48  ? -43.252 3.063   -58.991  1.00 84.68  ? 48  LEU D N   1 
ATOM 8705  C CA  . LEU D 1 48  ? -42.953 4.415   -58.540  1.00 84.17  ? 48  LEU D CA  1 
ATOM 8706  C C   . LEU D 1 48  ? -44.010 4.912   -57.560  1.00 89.57  ? 48  LEU D C   1 
ATOM 8707  O O   . LEU D 1 48  ? -43.678 5.543   -56.552  1.00 93.96  ? 48  LEU D O   1 
ATOM 8708  C CB  . LEU D 1 48  ? -42.799 5.369   -59.727  1.00 78.40  ? 48  LEU D CB  1 
ATOM 8709  C CG  . LEU D 1 48  ? -44.020 5.966   -60.419  1.00 82.67  ? 48  LEU D CG  1 
ATOM 8710  C CD1 . LEU D 1 48  ? -43.584 7.061   -61.374  1.00 81.95  ? 48  LEU D CD1 1 
ATOM 8711  C CD2 . LEU D 1 48  ? -44.844 4.912   -61.133  1.00 86.74  ? 48  LEU D CD2 1 
ATOM 8712  N N   . ALA D 1 49  ? -45.290 4.681   -57.851  1.00 76.35  ? 49  ALA D N   1 
ATOM 8713  C CA  . ALA D 1 49  ? -46.314 5.111   -56.912  1.00 78.19  ? 49  ALA D CA  1 
ATOM 8714  C C   . ALA D 1 49  ? -46.081 4.460   -55.555  1.00 81.26  ? 49  ALA D C   1 
ATOM 8715  O O   . ALA D 1 49  ? -46.091 5.141   -54.517  1.00 82.32  ? 49  ALA D O   1 
ATOM 8716  C CB  . ALA D 1 49  ? -47.701 4.770   -57.465  1.00 72.28  ? 49  ALA D CB  1 
ATOM 8717  N N   . ILE D 1 50  ? -45.772 3.161   -55.551  1.00 74.99  ? 50  ILE D N   1 
ATOM 8718  C CA  . ILE D 1 50  ? -45.512 2.481   -54.287  1.00 78.07  ? 50  ILE D CA  1 
ATOM 8719  C C   . ILE D 1 50  ? -44.284 3.065   -53.585  1.00 84.08  ? 50  ILE D C   1 
ATOM 8720  O O   . ILE D 1 50  ? -44.253 3.189   -52.350  1.00 88.47  ? 50  ILE D O   1 
ATOM 8721  C CB  . ILE D 1 50  ? -45.374 0.973   -54.534  1.00 75.28  ? 50  ILE D CB  1 
ATOM 8722  C CG1 . ILE D 1 50  ? -46.596 0.454   -55.287  1.00 72.63  ? 50  ILE D CG1 1 
ATOM 8723  C CG2 . ILE D 1 50  ? -45.205 0.238   -53.241  1.00 79.22  ? 50  ILE D CG2 1 
ATOM 8724  C CD1 . ILE D 1 50  ? -46.604 -1.052  -55.512  1.00 76.59  ? 50  ILE D CD1 1 
ATOM 8725  N N   . SER D 1 51  ? -43.249 3.423   -54.347  1.00 78.24  ? 51  SER D N   1 
ATOM 8726  C CA  . SER D 1 51  ? -42.030 3.922   -53.716  1.00 79.52  ? 51  SER D CA  1 
ATOM 8727  C C   . SER D 1 51  ? -42.234 5.301   -53.090  1.00 89.58  ? 51  SER D C   1 
ATOM 8728  O O   . SER D 1 51  ? -41.710 5.570   -52.001  1.00 94.05  ? 51  SER D O   1 
ATOM 8729  C CB  . SER D 1 51  ? -40.883 3.954   -54.718  1.00 77.38  ? 51  SER D CB  1 
ATOM 8730  O OG  . SER D 1 51  ? -41.319 4.320   -56.007  1.00 85.80  ? 51  SER D OG  1 
ATOM 8731  N N   . GLU D 1 52  ? -42.957 6.204   -53.771  1.00 85.10  ? 52  GLU D N   1 
ATOM 8732  C CA  . GLU D 1 52  ? -43.349 7.467   -53.126  1.00 84.08  ? 52  GLU D CA  1 
ATOM 8733  C C   . GLU D 1 52  ? -44.201 7.259   -51.874  1.00 88.99  ? 52  GLU D C   1 
ATOM 8734  O O   . GLU D 1 52  ? -44.030 7.985   -50.886  1.00 96.07  ? 52  GLU D O   1 
ATOM 8735  C CB  . GLU D 1 52  ? -44.038 8.429   -54.114  1.00 80.46  ? 52  GLU D CB  1 
ATOM 8736  C CG  . GLU D 1 52  ? -43.151 9.278   -55.030  1.00 90.77  ? 52  GLU D CG  1 
ATOM 8737  C CD  . GLU D 1 52  ? -42.150 8.523   -55.844  1.00 97.42  ? 52  GLU D CD  1 
ATOM 8738  O OE1 . GLU D 1 52  ? -42.242 7.295   -55.957  1.00 97.09  ? 52  GLU D OE1 1 
ATOM 8739  O OE2 . GLU D 1 52  ? -41.176 9.139   -56.326  1.00 100.27 ? 52  GLU D OE2 1 
ATOM 8740  N N   . ARG D 1 53  ? -45.141 6.313   -51.889  1.00 74.79  ? 53  ARG D N   1 
ATOM 8741  C CA  . ARG D 1 53  ? -45.892 6.067   -50.660  1.00 74.51  ? 53  ARG D CA  1 
ATOM 8742  C C   . ARG D 1 53  ? -44.972 5.635   -49.523  1.00 72.73  ? 53  ARG D C   1 
ATOM 8743  O O   . ARG D 1 53  ? -45.107 6.107   -48.382  1.00 78.74  ? 53  ARG D O   1 
ATOM 8744  C CB  . ARG D 1 53  ? -46.966 5.021   -50.913  1.00 79.60  ? 53  ARG D CB  1 
ATOM 8745  C CG  . ARG D 1 53  ? -48.173 5.545   -51.651  1.00 77.79  ? 53  ARG D CG  1 
ATOM 8746  C CD  . ARG D 1 53  ? -49.407 4.740   -51.299  1.00 79.66  ? 53  ARG D CD  1 
ATOM 8747  N NE  . ARG D 1 53  ? -49.700 3.753   -52.324  1.00 79.60  ? 53  ARG D NE  1 
ATOM 8748  C CZ  . ARG D 1 53  ? -50.297 4.031   -53.473  1.00 81.14  ? 53  ARG D CZ  1 
ATOM 8749  N NH1 . ARG D 1 53  ? -50.689 5.258   -53.769  1.00 82.64  ? 53  ARG D NH1 1 
ATOM 8750  N NH2 . ARG D 1 53  ? -50.524 3.047   -54.342  1.00 83.79  ? 53  ARG D NH2 1 
ATOM 8751  N N   . PHE D 1 54  ? -44.022 4.746   -49.816  1.00 58.97  ? 54  PHE D N   1 
ATOM 8752  C CA  . PHE D 1 54  ? -43.081 4.329   -48.781  1.00 67.38  ? 54  PHE D CA  1 
ATOM 8753  C C   . PHE D 1 54  ? -42.234 5.501   -48.296  1.00 73.47  ? 54  PHE D C   1 
ATOM 8754  O O   . PHE D 1 54  ? -41.952 5.624   -47.093  1.00 80.34  ? 54  PHE D O   1 
ATOM 8755  C CB  . PHE D 1 54  ? -42.203 3.190   -49.290  1.00 68.55  ? 54  PHE D CB  1 
ATOM 8756  C CG  . PHE D 1 54  ? -42.941 1.891   -49.463  1.00 69.51  ? 54  PHE D CG  1 
ATOM 8757  C CD1 . PHE D 1 54  ? -44.081 1.633   -48.734  1.00 70.05  ? 54  PHE D CD1 1 
ATOM 8758  C CD2 . PHE D 1 54  ? -42.491 0.929   -50.345  1.00 71.06  ? 54  PHE D CD2 1 
ATOM 8759  C CE1 . PHE D 1 54  ? -44.756 0.448   -48.880  1.00 66.01  ? 54  PHE D CE1 1 
ATOM 8760  C CE2 . PHE D 1 54  ? -43.169 -0.262  -50.496  1.00 62.56  ? 54  PHE D CE2 1 
ATOM 8761  C CZ  . PHE D 1 54  ? -44.301 -0.499  -49.764  1.00 62.18  ? 54  PHE D CZ  1 
ATOM 8762  N N   . GLY D 1 55  ? -41.829 6.380   -49.212  1.00 71.05  ? 55  GLY D N   1 
ATOM 8763  C CA  . GLY D 1 55  ? -41.063 7.548   -48.809  1.00 70.18  ? 55  GLY D CA  1 
ATOM 8764  C C   . GLY D 1 55  ? -41.829 8.450   -47.860  1.00 75.27  ? 55  GLY D C   1 
ATOM 8765  O O   . GLY D 1 55  ? -41.288 8.909   -46.846  1.00 82.45  ? 55  GLY D O   1 
ATOM 8766  N N   . THR D 1 56  ? -43.102 8.707   -48.171  1.00 61.56  ? 56  THR D N   1 
ATOM 8767  C CA  . THR D 1 56  ? -43.925 9.518   -47.281  1.00 61.02  ? 56  THR D CA  1 
ATOM 8768  C C   . THR D 1 56  ? -44.050 8.874   -45.908  1.00 62.06  ? 56  THR D C   1 
ATOM 8769  O O   . THR D 1 56  ? -43.971 9.562   -44.882  1.00 73.58  ? 56  THR D O   1 
ATOM 8770  C CB  . THR D 1 56  ? -45.306 9.732   -47.887  1.00 60.98  ? 56  THR D CB  1 
ATOM 8771  O OG1 . THR D 1 56  ? -45.926 8.461   -48.098  1.00 73.21  ? 56  THR D OG1 1 
ATOM 8772  C CG2 . THR D 1 56  ? -45.190 10.447  -49.208  1.00 59.01  ? 56  THR D CG2 1 
ATOM 8773  N N   . GLN D 1 57  ? -44.238 7.553   -45.865  1.00 57.86  ? 57  GLN D N   1 
ATOM 8774  C CA  . GLN D 1 57  ? -44.351 6.884   -44.571  1.00 59.57  ? 57  GLN D CA  1 
ATOM 8775  C C   . GLN D 1 57  ? -43.083 7.044   -43.737  1.00 64.08  ? 57  GLN D C   1 
ATOM 8776  O O   . GLN D 1 57  ? -43.154 7.347   -42.538  1.00 75.37  ? 57  GLN D O   1 
ATOM 8777  C CB  . GLN D 1 57  ? -44.675 5.409   -44.769  1.00 61.30  ? 57  GLN D CB  1 
ATOM 8778  C CG  . GLN D 1 57  ? -46.026 5.171   -45.397  1.00 63.36  ? 57  GLN D CG  1 
ATOM 8779  C CD  . GLN D 1 57  ? -47.130 5.891   -44.661  1.00 72.11  ? 57  GLN D CD  1 
ATOM 8780  O OE1 . GLN D 1 57  ? -47.815 6.742   -45.222  1.00 73.07  ? 57  GLN D OE1 1 
ATOM 8781  N NE2 . GLN D 1 57  ? -47.309 5.553   -43.392  1.00 72.00  ? 57  GLN D NE2 1 
ATOM 8782  N N   . ILE D 1 58  ? -41.913 6.854   -44.349  1.00 59.81  ? 58  ILE D N   1 
ATOM 8783  C CA  . ILE D 1 58  ? -40.664 6.964   -43.590  1.00 64.96  ? 58  ILE D CA  1 
ATOM 8784  C C   . ILE D 1 58  ? -40.477 8.385   -43.059  1.00 74.29  ? 58  ILE D C   1 
ATOM 8785  O O   . ILE D 1 58  ? -40.119 8.605   -41.880  1.00 79.86  ? 58  ILE D O   1 
ATOM 8786  C CB  . ILE D 1 58  ? -39.473 6.525   -44.459  1.00 56.31  ? 58  ILE D CB  1 
ATOM 8787  C CG1 . ILE D 1 58  ? -39.690 5.103   -44.975  1.00 58.56  ? 58  ILE D CG1 1 
ATOM 8788  C CG2 . ILE D 1 58  ? -38.182 6.623   -43.683  1.00 59.02  ? 58  ILE D CG2 1 
ATOM 8789  C CD1 . ILE D 1 58  ? -38.977 4.806   -46.262  1.00 58.34  ? 58  ILE D CD1 1 
ATOM 8790  N N   . ARG D 1 59  ? -40.716 9.375   -43.926  1.00 59.90  ? 59  ARG D N   1 
ATOM 8791  C CA  . ARG D 1 59  ? -40.534 10.759  -43.511  1.00 52.44  ? 59  ARG D CA  1 
ATOM 8792  C C   . ARG D 1 59  ? -41.494 11.147  -42.397  1.00 59.44  ? 59  ARG D C   1 
ATOM 8793  O O   . ARG D 1 59  ? -41.129 11.930  -41.516  1.00 73.24  ? 59  ARG D O   1 
ATOM 8794  C CB  . ARG D 1 59  ? -40.689 11.692  -44.703  1.00 55.76  ? 59  ARG D CB  1 
ATOM 8795  C CG  . ARG D 1 59  ? -39.615 11.514  -45.748  1.00 62.90  ? 59  ARG D CG  1 
ATOM 8796  C CD  . ARG D 1 59  ? -40.010 12.194  -47.033  1.00 62.30  ? 59  ARG D CD  1 
ATOM 8797  N NE  . ARG D 1 59  ? -39.444 13.532  -47.118  1.00 72.46  ? 59  ARG D NE  1 
ATOM 8798  C CZ  . ARG D 1 59  ? -38.706 13.969  -48.128  1.00 71.64  ? 59  ARG D CZ  1 
ATOM 8799  N NH1 . ARG D 1 59  ? -38.432 13.197  -49.165  1.00 71.18  ? 59  ARG D NH1 1 
ATOM 8800  N NH2 . ARG D 1 59  ? -38.238 15.213  -48.099  1.00 61.07  ? 59  ARG D NH2 1 
ATOM 8801  N N   . GLY D 1 60  ? -42.720 10.623  -42.408  1.00 50.67  ? 60  GLY D N   1 
ATOM 8802  C CA  . GLY D 1 60  ? -43.600 10.854  -41.274  1.00 52.13  ? 60  GLY D CA  1 
ATOM 8803  C C   . GLY D 1 60  ? -43.093 10.199  -40.002  1.00 56.71  ? 60  GLY D C   1 
ATOM 8804  O O   . GLY D 1 60  ? -43.185 10.775  -38.908  1.00 68.84  ? 60  GLY D O   1 
ATOM 8805  N N   . THR D 1 61  ? -42.538 8.993   -40.128  1.00 57.68  ? 61  THR D N   1 
ATOM 8806  C CA  . THR D 1 61  ? -42.134 8.239   -38.946  1.00 60.33  ? 61  THR D CA  1 
ATOM 8807  C C   . THR D 1 61  ? -41.062 8.973   -38.149  1.00 61.86  ? 61  THR D C   1 
ATOM 8808  O O   . THR D 1 61  ? -41.094 8.981   -36.907  1.00 77.41  ? 61  THR D O   1 
ATOM 8809  C CB  . THR D 1 61  ? -41.643 6.854   -39.358  1.00 62.32  ? 61  THR D CB  1 
ATOM 8810  O OG1 . THR D 1 61  ? -42.485 6.335   -40.393  1.00 58.25  ? 61  THR D OG1 1 
ATOM 8811  C CG2 . THR D 1 61  ? -41.687 5.911   -38.181  1.00 64.47  ? 61  THR D CG2 1 
ATOM 8812  N N   . ASP D 1 62  ? -40.098 9.592   -38.833  1.00 60.71  ? 62  ASP D N   1 
ATOM 8813  C CA  . ASP D 1 62  ? -39.012 10.233  -38.077  1.00 71.75  ? 62  ASP D CA  1 
ATOM 8814  C C   . ASP D 1 62  ? -39.513 11.412  -37.224  1.00 79.99  ? 62  ASP D C   1 
ATOM 8815  O O   . ASP D 1 62  ? -39.170 11.534  -36.030  1.00 80.83  ? 62  ASP D O   1 
ATOM 8816  C CB  . ASP D 1 62  ? -37.888 10.657  -39.020  1.00 75.57  ? 62  ASP D CB  1 
ATOM 8817  C CG  . ASP D 1 62  ? -38.375 11.486  -40.175  1.00 84.22  ? 62  ASP D CG  1 
ATOM 8818  O OD1 . ASP D 1 62  ? -39.005 12.526  -39.927  1.00 88.48  ? 62  ASP D OD1 1 
ATOM 8819  O OD2 . ASP D 1 62  ? -38.133 11.096  -41.336  1.00 81.78  ? 62  ASP D OD2 1 
ATOM 8820  N N   . VAL D 1 63  ? -40.346 12.283  -37.802  1.00 64.95  ? 63  VAL D N   1 
ATOM 8821  C CA  . VAL D 1 63  ? -40.874 13.384  -37.000  1.00 60.61  ? 63  VAL D CA  1 
ATOM 8822  C C   . VAL D 1 63  ? -41.776 12.858  -35.891  1.00 67.62  ? 63  VAL D C   1 
ATOM 8823  O O   . VAL D 1 63  ? -41.868 13.472  -34.815  1.00 76.04  ? 63  VAL D O   1 
ATOM 8824  C CB  . VAL D 1 63  ? -41.614 14.424  -37.863  1.00 51.29  ? 63  VAL D CB  1 
ATOM 8825  C CG1 . VAL D 1 63  ? -40.847 14.746  -39.117  1.00 53.76  ? 63  VAL D CG1 1 
ATOM 8826  C CG2 . VAL D 1 63  ? -42.987 13.938  -38.200  1.00 60.19  ? 63  VAL D CG2 1 
ATOM 8827  N N   . ALA D 1 64  ? -42.459 11.729  -36.115  1.00 50.61  ? 64  ALA D N   1 
ATOM 8828  C CA  . ALA D 1 64  ? -43.252 11.158  -35.033  1.00 40.94  ? 64  ALA D CA  1 
ATOM 8829  C C   . ALA D 1 64  ? -42.367 10.795  -33.849  1.00 52.52  ? 64  ALA D C   1 
ATOM 8830  O O   . ALA D 1 64  ? -42.728 11.042  -32.686  1.00 69.29  ? 64  ALA D O   1 
ATOM 8831  C CB  . ALA D 1 64  ? -44.016 9.937   -35.530  1.00 45.93  ? 64  ALA D CB  1 
ATOM 8832  N N   . ILE D 1 65  ? -41.202 10.211  -34.129  1.00 55.51  ? 65  ILE D N   1 
ATOM 8833  C CA  . ILE D 1 65  ? -40.262 9.889   -33.056  1.00 58.35  ? 65  ILE D CA  1 
ATOM 8834  C C   . ILE D 1 65  ? -39.899 11.146  -32.273  1.00 67.77  ? 65  ILE D C   1 
ATOM 8835  O O   . ILE D 1 65  ? -39.878 11.151  -31.027  1.00 77.22  ? 65  ILE D O   1 
ATOM 8836  C CB  . ILE D 1 65  ? -39.008 9.208   -33.632  1.00 52.91  ? 65  ILE D CB  1 
ATOM 8837  C CG1 . ILE D 1 65  ? -39.374 7.887   -34.302  1.00 55.31  ? 65  ILE D CG1 1 
ATOM 8838  C CG2 . ILE D 1 65  ? -37.982 8.985   -32.549  1.00 56.71  ? 65  ILE D CG2 1 
ATOM 8839  C CD1 . ILE D 1 65  ? -38.186 7.096   -34.757  1.00 58.20  ? 65  ILE D CD1 1 
ATOM 8840  N N   . ARG D 1 66  ? -39.619 12.234  -32.990  1.00 66.77  ? 66  ARG D N   1 
ATOM 8841  C CA  . ARG D 1 66  ? -39.252 13.468  -32.295  1.00 68.06  ? 66  ARG D CA  1 
ATOM 8842  C C   . ARG D 1 66  ? -40.375 13.957  -31.375  1.00 70.63  ? 66  ARG D C   1 
ATOM 8843  O O   . ARG D 1 66  ? -40.127 14.355  -30.223  1.00 70.34  ? 66  ARG D O   1 
ATOM 8844  C CB  . ARG D 1 66  ? -38.881 14.542  -33.308  1.00 68.11  ? 66  ARG D CB  1 
ATOM 8845  C CG  . ARG D 1 66  ? -37.394 14.776  -33.416  1.00 72.89  ? 66  ARG D CG  1 
ATOM 8846  C CD  . ARG D 1 66  ? -37.104 16.105  -34.070  1.00 76.74  ? 66  ARG D CD  1 
ATOM 8847  N NE  . ARG D 1 66  ? -37.276 16.038  -35.515  1.00 84.79  ? 66  ARG D NE  1 
ATOM 8848  C CZ  . ARG D 1 66  ? -36.374 15.555  -36.357  1.00 82.49  ? 66  ARG D CZ  1 
ATOM 8849  N NH1 . ARG D 1 66  ? -35.214 15.083  -35.932  1.00 74.15  ? 66  ARG D NH1 1 
ATOM 8850  N NH2 . ARG D 1 66  ? -36.642 15.546  -37.659  1.00 82.25  ? 66  ARG D NH2 1 
ATOM 8851  N N   . ASN D 1 67  ? -41.618 13.928  -31.862  1.00 57.78  ? 67  ASN D N   1 
ATOM 8852  C CA  . ASN D 1 67  ? -42.732 14.409  -31.047  1.00 52.71  ? 67  ASN D CA  1 
ATOM 8853  C C   . ASN D 1 67  ? -42.895 13.577  -29.777  1.00 58.58  ? 67  ASN D C   1 
ATOM 8854  O O   . ASN D 1 67  ? -43.148 14.120  -28.686  1.00 73.97  ? 67  ASN D O   1 
ATOM 8855  C CB  . ASN D 1 67  ? -44.020 14.402  -31.867  1.00 50.95  ? 67  ASN D CB  1 
ATOM 8856  C CG  . ASN D 1 67  ? -43.893 15.189  -33.150  1.00 60.25  ? 67  ASN D CG  1 
ATOM 8857  O OD1 . ASN D 1 67  ? -42.892 15.858  -33.375  1.00 67.52  ? 67  ASN D OD1 1 
ATOM 8858  N ND2 . ASN D 1 67  ? -44.911 15.121  -33.994  1.00 60.39  ? 67  ASN D ND2 1 
ATOM 8859  N N   . ALA D 1 68  ? -42.749 12.257  -29.893  1.00 56.30  ? 68  ALA D N   1 
ATOM 8860  C CA  . ALA D 1 68  ? -42.851 11.416  -28.702  1.00 59.44  ? 68  ALA D CA  1 
ATOM 8861  C C   . ALA D 1 68  ? -41.782 11.779  -27.676  1.00 68.34  ? 68  ALA D C   1 
ATOM 8862  O O   . ALA D 1 68  ? -42.051 11.827  -26.461  1.00 76.25  ? 68  ALA D O   1 
ATOM 8863  C CB  . ALA D 1 68  ? -42.748 9.945   -29.090  1.00 57.95  ? 68  ALA D CB  1 
ATOM 8864  N N   . ASN D 1 69  ? -40.560 12.047  -28.141  1.00 70.87  ? 69  ASN D N   1 
ATOM 8865  C CA  . ASN D 1 69  ? -39.511 12.431  -27.198  1.00 74.42  ? 69  ASN D CA  1 
ATOM 8866  C C   . ASN D 1 69  ? -39.862 13.727  -26.465  1.00 80.88  ? 69  ASN D C   1 
ATOM 8867  O O   . ASN D 1 69  ? -39.617 13.857  -25.253  1.00 80.57  ? 69  ASN D O   1 
ATOM 8868  C CB  . ASN D 1 69  ? -38.177 12.553  -27.924  1.00 72.09  ? 69  ASN D CB  1 
ATOM 8869  C CG  . ASN D 1 69  ? -37.540 11.207  -28.183  1.00 75.10  ? 69  ASN D CG  1 
ATOM 8870  O OD1 . ASN D 1 69  ? -37.406 10.388  -27.277  1.00 73.66  ? 69  ASN D OD1 1 
ATOM 8871  N ND2 . ASN D 1 69  ? -37.143 10.971  -29.423  1.00 76.66  ? 69  ASN D ND2 1 
ATOM 8872  N N   . ASP D 1 70  ? -40.445 14.695  -27.179  1.00 84.36  ? 70  ASP D N   1 
ATOM 8873  C CA  . ASP D 1 70  ? -40.863 15.931  -26.511  1.00 77.56  ? 70  ASP D CA  1 
ATOM 8874  C C   . ASP D 1 70  ? -41.899 15.664  -25.421  1.00 78.36  ? 70  ASP D C   1 
ATOM 8875  O O   . ASP D 1 70  ? -41.857 16.278  -24.340  1.00 84.58  ? 70  ASP D O   1 
ATOM 8876  C CB  . ASP D 1 70  ? -41.408 16.926  -27.526  1.00 80.08  ? 70  ASP D CB  1 
ATOM 8877  C CG  . ASP D 1 70  ? -40.480 17.117  -28.697  1.00 94.03  ? 70  ASP D CG  1 
ATOM 8878  O OD1 . ASP D 1 70  ? -39.385 16.517  -28.683  1.00 97.00  ? 70  ASP D OD1 1 
ATOM 8879  O OD2 . ASP D 1 70  ? -40.837 17.870  -29.627  1.00 97.05  ? 70  ASP D OD2 1 
ATOM 8880  N N   . GLY D 1 71  ? -42.847 14.767  -25.689  1.00 73.43  ? 71  GLY D N   1 
ATOM 8881  C CA  . GLY D 1 71  ? -43.800 14.407  -24.645  1.00 72.94  ? 71  GLY D CA  1 
ATOM 8882  C C   . GLY D 1 71  ? -43.119 13.860  -23.402  1.00 72.33  ? 71  GLY D C   1 
ATOM 8883  O O   . GLY D 1 71  ? -43.475 14.215  -22.263  1.00 78.83  ? 71  GLY D O   1 
ATOM 8884  N N   . ILE D 1 72  ? -42.115 13.003  -23.603  1.00 64.65  ? 72  ILE D N   1 
ATOM 8885  C CA  . ILE D 1 72  ? -41.363 12.478  -22.462  1.00 64.84  ? 72  ILE D CA  1 
ATOM 8886  C C   . ILE D 1 72  ? -40.750 13.614  -21.652  1.00 75.29  ? 72  ILE D C   1 
ATOM 8887  O O   . ILE D 1 72  ? -40.802 13.618  -20.411  1.00 80.40  ? 72  ILE D O   1 
ATOM 8888  C CB  . ILE D 1 72  ? -40.288 11.484  -22.936  1.00 62.76  ? 72  ILE D CB  1 
ATOM 8889  C CG1 . ILE D 1 72  ? -40.938 10.217  -23.489  1.00 70.81  ? 72  ILE D CG1 1 
ATOM 8890  C CG2 . ILE D 1 72  ? -39.345 11.147  -21.803  1.00 64.76  ? 72  ILE D CG2 1 
ATOM 8891  C CD1 . ILE D 1 72  ? -39.954 9.125   -23.814  1.00 68.05  ? 72  ILE D CD1 1 
ATOM 8892  N N   . SER D 1 73  ? -40.167 14.599  -22.340  1.00 74.86  ? 73  SER D N   1 
ATOM 8893  C CA  . SER D 1 73  ? -39.528 15.711  -21.632  1.00 64.86  ? 73  SER D CA  1 
ATOM 8894  C C   . SER D 1 73  ? -40.526 16.481  -20.770  1.00 66.66  ? 73  SER D C   1 
ATOM 8895  O O   . SER D 1 73  ? -40.224 16.846  -19.619  1.00 71.56  ? 73  SER D O   1 
ATOM 8896  C CB  . SER D 1 73  ? -38.858 16.646  -22.632  1.00 64.71  ? 73  SER D CB  1 
ATOM 8897  O OG  . SER D 1 73  ? -37.931 15.942  -23.434  1.00 74.81  ? 73  SER D OG  1 
ATOM 8898  N N   . LEU D 1 74  ? -41.718 16.743  -21.311  1.00 53.76  ? 74  LEU D N   1 
ATOM 8899  C CA  . LEU D 1 74  ? -42.730 17.464  -20.536  1.00 49.10  ? 74  LEU D CA  1 
ATOM 8900  C C   . LEU D 1 74  ? -43.074 16.720  -19.250  1.00 48.43  ? 74  LEU D C   1 
ATOM 8901  O O   . LEU D 1 74  ? -43.154 17.319  -18.160  1.00 48.67  ? 74  LEU D O   1 
ATOM 8902  C CB  . LEU D 1 74  ? -43.987 17.670  -21.377  1.00 47.98  ? 74  LEU D CB  1 
ATOM 8903  C CG  . LEU D 1 74  ? -45.063 18.589  -20.805  1.00 49.59  ? 74  LEU D CG  1 
ATOM 8904  C CD1 . LEU D 1 74  ? -45.667 19.420  -21.908  1.00 55.58  ? 74  LEU D CD1 1 
ATOM 8905  C CD2 . LEU D 1 74  ? -46.136 17.787  -20.103  1.00 47.53  ? 74  LEU D CD2 1 
ATOM 8906  N N   . ALA D 1 75  ? -43.288 15.405  -19.360  1.00 59.48  ? 75  ALA D N   1 
ATOM 8907  C CA  . ALA D 1 75  ? -43.623 14.632  -18.166  1.00 53.76  ? 75  ALA D CA  1 
ATOM 8908  C C   . ALA D 1 75  ? -42.508 14.711  -17.130  1.00 54.20  ? 75  ALA D C   1 
ATOM 8909  O O   . ALA D 1 75  ? -42.769 14.833  -15.919  1.00 63.31  ? 75  ALA D O   1 
ATOM 8910  C CB  . ALA D 1 75  ? -43.908 13.182  -18.543  1.00 58.05  ? 75  ALA D CB  1 
ATOM 8911  N N   . GLN D 1 76  ? -41.257 14.651  -17.592  1.00 63.40  ? 76  GLN D N   1 
ATOM 8912  C CA  . GLN D 1 76  ? -40.125 14.722  -16.672  1.00 65.96  ? 76  GLN D CA  1 
ATOM 8913  C C   . GLN D 1 76  ? -40.138 16.021  -15.876  1.00 73.66  ? 76  GLN D C   1 
ATOM 8914  O O   . GLN D 1 76  ? -39.964 16.017  -14.649  1.00 76.78  ? 76  GLN D O   1 
ATOM 8915  C CB  . GLN D 1 76  ? -38.821 14.591  -17.449  1.00 63.78  ? 76  GLN D CB  1 
ATOM 8916  C CG  . GLN D 1 76  ? -38.262 13.194  -17.475  1.00 70.82  ? 76  GLN D CG  1 
ATOM 8917  C CD  . GLN D 1 76  ? -36.779 13.180  -17.740  1.00 80.34  ? 76  GLN D CD  1 
ATOM 8918  O OE1 . GLN D 1 76  ? -36.190 14.202  -18.088  1.00 80.17  ? 76  GLN D OE1 1 
ATOM 8919  N NE2 . GLN D 1 76  ? -36.162 12.018  -17.575  1.00 80.88  ? 76  GLN D NE2 1 
ATOM 8920  N N   . VAL D 1 77  ? -40.354 17.147  -16.560  1.00 71.70  ? 77  VAL D N   1 
ATOM 8921  C CA  . VAL D 1 77  ? -40.339 18.438  -15.867  1.00 64.60  ? 77  VAL D CA  1 
ATOM 8922  C C   . VAL D 1 77  ? -41.434 18.500  -14.803  1.00 67.77  ? 77  VAL D C   1 
ATOM 8923  O O   . VAL D 1 77  ? -41.204 18.948  -13.660  1.00 68.20  ? 77  VAL D O   1 
ATOM 8924  C CB  . VAL D 1 77  ? -40.475 19.586  -16.883  1.00 54.75  ? 77  VAL D CB  1 
ATOM 8925  C CG1 . VAL D 1 77  ? -40.658 20.895  -16.165  1.00 60.08  ? 77  VAL D CG1 1 
ATOM 8926  C CG2 . VAL D 1 77  ? -39.257 19.646  -17.775  1.00 61.32  ? 77  VAL D CG2 1 
ATOM 8927  N N   . ALA D 1 78  ? -42.644 18.055  -15.157  1.00 62.71  ? 78  ALA D N   1 
ATOM 8928  C CA  . ALA D 1 78  ? -43.744 18.133  -14.198  1.00 51.47  ? 78  ALA D CA  1 
ATOM 8929  C C   . ALA D 1 78  ? -43.434 17.337  -12.933  1.00 55.62  ? 78  ALA D C   1 
ATOM 8930  O O   . ALA D 1 78  ? -43.622 17.827  -11.805  1.00 66.94  ? 78  ALA D O   1 
ATOM 8931  C CB  . ALA D 1 78  ? -45.038 17.645  -14.841  1.00 59.50  ? 78  ALA D CB  1 
ATOM 8932  N N   . GLU D 1 79  ? -42.937 16.107  -13.098  1.00 69.52  ? 79  GLU D N   1 
ATOM 8933  C CA  . GLU D 1 79  ? -42.614 15.305  -11.918  1.00 69.27  ? 79  GLU D CA  1 
ATOM 8934  C C   . GLU D 1 79  ? -41.518 15.966  -11.089  1.00 75.85  ? 79  GLU D C   1 
ATOM 8935  O O   . GLU D 1 79  ? -41.542 15.918  -9.843   1.00 81.15  ? 79  GLU D O   1 
ATOM 8936  C CB  . GLU D 1 79  ? -42.198 13.899  -12.336  1.00 71.68  ? 79  GLU D CB  1 
ATOM 8937  C CG  . GLU D 1 79  ? -42.237 12.889  -11.208  1.00 79.50  ? 79  GLU D CG  1 
ATOM 8938  C CD  . GLU D 1 79  ? -41.827 11.500  -11.650  1.00 88.18  ? 79  GLU D CD  1 
ATOM 8939  O OE1 . GLU D 1 79  ? -41.542 11.313  -12.851  1.00 89.54  ? 79  GLU D OE1 1 
ATOM 8940  O OE2 . GLU D 1 79  ? -41.794 10.592  -10.794  1.00 89.22  ? 79  GLU D OE2 1 
ATOM 8941  N N   . GLY D 1 80  ? -40.552 16.594  -11.766  1.00 68.84  ? 80  GLY D N   1 
ATOM 8942  C CA  . GLY D 1 80  ? -39.478 17.264  -11.055  1.00 68.43  ? 80  GLY D CA  1 
ATOM 8943  C C   . GLY D 1 80  ? -39.972 18.337  -10.104  1.00 70.04  ? 80  GLY D C   1 
ATOM 8944  O O   . GLY D 1 80  ? -39.426 18.510  -9.015   1.00 72.94  ? 80  GLY D O   1 
ATOM 8945  N N   . SER D 1 81  ? -40.996 19.090  -10.508  1.00 61.11  ? 81  SER D N   1 
ATOM 8946  C CA  . SER D 1 81  ? -41.520 20.101  -9.578   1.00 55.46  ? 81  SER D CA  1 
ATOM 8947  C C   . SER D 1 81  ? -42.359 19.475  -8.458   1.00 57.72  ? 81  SER D C   1 
ATOM 8948  O O   . SER D 1 81  ? -42.296 19.910  -7.285   1.00 65.43  ? 81  SER D O   1 
ATOM 8949  C CB  . SER D 1 81  ? -42.330 21.144  -10.335  1.00 59.55  ? 81  SER D CB  1 
ATOM 8950  O OG  . SER D 1 81  ? -41.475 21.975  -11.093  1.00 66.98  ? 81  SER D OG  1 
ATOM 8951  N N   . LEU D 1 82  ? -43.165 18.465  -8.798   1.00 57.28  ? 82  LEU D N   1 
ATOM 8952  C CA  . LEU D 1 82  ? -44.025 17.869  -7.779   1.00 53.63  ? 82  LEU D CA  1 
ATOM 8953  C C   . LEU D 1 82  ? -43.223 17.298  -6.615   1.00 60.18  ? 82  LEU D C   1 
ATOM 8954  O O   . LEU D 1 82  ? -43.680 17.347  -5.461   1.00 68.87  ? 82  LEU D O   1 
ATOM 8955  C CB  . LEU D 1 82  ? -44.907 16.791  -8.398   1.00 61.80  ? 82  LEU D CB  1 
ATOM 8956  C CG  . LEU D 1 82  ? -46.223 17.290  -8.983   1.00 53.84  ? 82  LEU D CG  1 
ATOM 8957  C CD1 . LEU D 1 82  ? -47.000 16.141  -9.572   1.00 59.06  ? 82  LEU D CD1 1 
ATOM 8958  C CD2 . LEU D 1 82  ? -47.035 17.980  -7.913   1.00 57.99  ? 82  LEU D CD2 1 
ATOM 8959  N N   . THR D 1 83  ? -42.027 16.763  -6.884   1.00 62.26  ? 83  THR D N   1 
ATOM 8960  C CA  . THR D 1 83  ? -41.251 16.168  -5.793   1.00 69.11  ? 83  THR D CA  1 
ATOM 8961  C C   . THR D 1 83  ? -40.913 17.202  -4.716   1.00 74.28  ? 83  THR D C   1 
ATOM 8962  O O   . THR D 1 83  ? -40.980 16.914  -3.510   1.00 77.08  ? 83  THR D O   1 
ATOM 8963  C CB  . THR D 1 83  ? -39.984 15.496  -6.335   1.00 73.98  ? 83  THR D CB  1 
ATOM 8964  O OG1 . THR D 1 83  ? -39.473 14.592  -5.351   1.00 81.22  ? 83  THR D OG1 1 
ATOM 8965  C CG2 . THR D 1 83  ? -38.899 16.496  -6.678   1.00 70.82  ? 83  THR D CG2 1 
ATOM 8966  N N   . GLU D 1 84  ? -40.575 18.424  -5.129   1.00 72.57  ? 84  GLU D N   1 
ATOM 8967  C CA  . GLU D 1 84  ? -40.203 19.445  -4.159   1.00 72.16  ? 84  GLU D CA  1 
ATOM 8968  C C   . GLU D 1 84  ? -41.417 19.912  -3.372   1.00 67.19  ? 84  GLU D C   1 
ATOM 8969  O O   . GLU D 1 84  ? -41.329 20.152  -2.154   1.00 68.84  ? 84  GLU D O   1 
ATOM 8970  C CB  . GLU D 1 84  ? -39.539 20.618  -4.865   1.00 72.20  ? 84  GLU D CB  1 
ATOM 8971  C CG  . GLU D 1 84  ? -38.673 21.433  -3.950   1.00 78.36  ? 84  GLU D CG  1 
ATOM 8972  C CD  . GLU D 1 84  ? -37.601 20.588  -3.301   1.00 83.74  ? 84  GLU D CD  1 
ATOM 8973  O OE1 . GLU D 1 84  ? -37.022 19.730  -3.998   1.00 85.41  ? 84  GLU D OE1 1 
ATOM 8974  O OE2 . GLU D 1 84  ? -37.340 20.770  -2.096   1.00 83.61  ? 84  GLU D OE2 1 
ATOM 8975  N N   . ILE D 1 85  ? -42.563 20.034  -4.050   1.00 52.41  ? 85  ILE D N   1 
ATOM 8976  C CA  . ILE D 1 85  ? -43.784 20.360  -3.311   1.00 46.74  ? 85  ILE D CA  1 
ATOM 8977  C C   . ILE D 1 85  ? -43.997 19.348  -2.187   1.00 47.01  ? 85  ILE D C   1 
ATOM 8978  O O   . ILE D 1 85  ? -44.288 19.706  -1.032   1.00 52.61  ? 85  ILE D O   1 
ATOM 8979  C CB  . ILE D 1 85  ? -44.998 20.403  -4.254   1.00 53.48  ? 85  ILE D CB  1 
ATOM 8980  C CG1 . ILE D 1 85  ? -44.855 21.517  -5.289   1.00 49.56  ? 85  ILE D CG1 1 
ATOM 8981  C CG2 . ILE D 1 85  ? -46.267 20.595  -3.453   1.00 47.48  ? 85  ILE D CG2 1 
ATOM 8982  C CD1 . ILE D 1 85  ? -45.444 22.823  -4.868   1.00 59.28  ? 85  ILE D CD1 1 
ATOM 8983  N N   . GLY D 1 86  ? -43.824 18.064  -2.510   1.00 63.51  ? 86  GLY D N   1 
ATOM 8984  C CA  . GLY D 1 86  ? -44.038 17.026  -1.512   1.00 65.07  ? 86  GLY D CA  1 
ATOM 8985  C C   . GLY D 1 86  ? -43.082 17.121  -0.338   1.00 67.21  ? 86  GLY D C   1 
ATOM 8986  O O   . GLY D 1 86  ? -43.480 16.946  0.820    1.00 74.42  ? 86  GLY D O   1 
ATOM 8987  N N   . ASN D 1 87  ? -41.806 17.394  -0.618   1.00 65.22  ? 87  ASN D N   1 
ATOM 8988  C CA  . ASN D 1 87  ? -40.835 17.505  0.470    1.00 62.98  ? 87  ASN D CA  1 
ATOM 8989  C C   . ASN D 1 87  ? -41.213 18.620  1.439    1.00 62.13  ? 87  ASN D C   1 
ATOM 8990  O O   . ASN D 1 87  ? -41.151 18.447  2.669    1.00 60.07  ? 87  ASN D O   1 
ATOM 8991  C CB  . ASN D 1 87  ? -39.442 17.753  -0.095   1.00 63.61  ? 87  ASN D CB  1 
ATOM 8992  C CG  . ASN D 1 87  ? -38.624 16.495  -0.187   1.00 72.63  ? 87  ASN D CG  1 
ATOM 8993  O OD1 . ASN D 1 87  ? -38.873 15.527  0.527    1.00 73.22  ? 87  ASN D OD1 1 
ATOM 8994  N ND2 . ASN D 1 87  ? -37.638 16.497  -1.074   1.00 76.71  ? 87  ASN D ND2 1 
ATOM 8995  N N   . ASN D 1 88  ? -41.614 19.774  0.903    1.00 65.03  ? 88  ASN D N   1 
ATOM 8996  C CA  . ASN D 1 88  ? -41.978 20.884  1.781    1.00 57.90  ? 88  ASN D CA  1 
ATOM 8997  C C   . ASN D 1 88  ? -43.182 20.530  2.647    1.00 58.93  ? 88  ASN D C   1 
ATOM 8998  O O   . ASN D 1 88  ? -43.219 20.855  3.844    1.00 65.15  ? 88  ASN D O   1 
ATOM 8999  C CB  . ASN D 1 88  ? -42.258 22.132  0.955    1.00 59.01  ? 88  ASN D CB  1 
ATOM 9000  C CG  . ASN D 1 88  ? -41.028 22.972  0.753    1.00 65.06  ? 88  ASN D CG  1 
ATOM 9001  O OD1 . ASN D 1 88  ? -40.146 23.010  1.603    1.00 66.93  ? 88  ASN D OD1 1 
ATOM 9002  N ND2 . ASN D 1 88  ? -40.953 23.642  -0.387   1.00 62.35  ? 88  ASN D ND2 1 
ATOM 9003  N N   . LEU D 1 89  ? -44.179 19.860  2.062    1.00 59.83  ? 89  LEU D N   1 
ATOM 9004  C CA  . LEU D 1 89  ? -45.341 19.458  2.854    1.00 51.07  ? 89  LEU D CA  1 
ATOM 9005  C C   . LEU D 1 89  ? -44.939 18.530  3.995    1.00 50.92  ? 89  LEU D C   1 
ATOM 9006  O O   . LEU D 1 89  ? -45.443 18.653  5.123    1.00 51.39  ? 89  LEU D O   1 
ATOM 9007  C CB  . LEU D 1 89  ? -46.371 18.779  1.960    1.00 49.52  ? 89  LEU D CB  1 
ATOM 9008  C CG  . LEU D 1 89  ? -47.527 19.629  1.455    1.00 50.85  ? 89  LEU D CG  1 
ATOM 9009  C CD1 . LEU D 1 89  ? -48.280 18.869  0.399    1.00 52.44  ? 89  LEU D CD1 1 
ATOM 9010  C CD2 . LEU D 1 89  ? -48.440 19.994  2.596    1.00 55.75  ? 89  LEU D CD2 1 
ATOM 9011  N N   . GLN D 1 90  ? -44.038 17.586  3.713    1.00 62.40  ? 90  GLN D N   1 
ATOM 9012  C CA  . GLN D 1 90  ? -43.577 16.669  4.751    1.00 60.45  ? 90  GLN D CA  1 
ATOM 9013  C C   . GLN D 1 90  ? -42.946 17.431  5.908    1.00 63.58  ? 90  GLN D C   1 
ATOM 9014  O O   . GLN D 1 90  ? -43.196 17.125  7.085    1.00 66.39  ? 90  GLN D O   1 
ATOM 9015  C CB  . GLN D 1 90  ? -42.570 15.686  4.159    1.00 58.21  ? 90  GLN D CB  1 
ATOM 9016  C CG  . GLN D 1 90  ? -43.161 14.396  3.642    1.00 58.39  ? 90  GLN D CG  1 
ATOM 9017  C CD  . GLN D 1 90  ? -43.015 13.263  4.618    1.00 67.29  ? 90  GLN D CD  1 
ATOM 9018  O OE1 . GLN D 1 90  ? -43.028 13.469  5.828    1.00 68.38  ? 90  GLN D OE1 1 
ATOM 9019  N NE2 . GLN D 1 90  ? -42.858 12.054  4.100    1.00 70.42  ? 90  GLN D NE2 1 
ATOM 9020  N N   . ARG D 1 91  ? -42.123 18.432  5.587    1.00 67.44  ? 91  ARG D N   1 
ATOM 9021  C CA  . ARG D 1 91  ? -41.492 19.225  6.642    1.00 62.04  ? 91  ARG D CA  1 
ATOM 9022  C C   . ARG D 1 91  ? -42.528 19.961  7.484    1.00 57.06  ? 91  ARG D C   1 
ATOM 9023  O O   . ARG D 1 91  ? -42.406 20.030  8.715    1.00 54.84  ? 91  ARG D O   1 
ATOM 9024  C CB  . ARG D 1 91  ? -40.507 20.217  6.034    1.00 64.34  ? 91  ARG D CB  1 
ATOM 9025  C CG  . ARG D 1 91  ? -39.865 21.138  7.044    1.00 58.04  ? 91  ARG D CG  1 
ATOM 9026  C CD  . ARG D 1 91  ? -39.213 20.346  8.151    1.00 63.03  ? 91  ARG D CD  1 
ATOM 9027  N NE  . ARG D 1 91  ? -38.166 21.106  8.818    1.00 72.06  ? 91  ARG D NE  1 
ATOM 9028  C CZ  . ARG D 1 91  ? -38.052 21.225  10.132   1.00 73.48  ? 91  ARG D CZ  1 
ATOM 9029  N NH1 . ARG D 1 91  ? -38.910 20.648  10.953   1.00 66.27  ? 91  ARG D NH1 1 
ATOM 9030  N NH2 . ARG D 1 91  ? -37.050 21.939  10.635   1.00 72.47  ? 91  ARG D NH2 1 
ATOM 9031  N N   . VAL D 1 92  ? -43.554 20.522  6.840    1.00 55.28  ? 92  VAL D N   1 
ATOM 9032  C CA  . VAL D 1 92  ? -44.586 21.230  7.599    1.00 47.82  ? 92  VAL D CA  1 
ATOM 9033  C C   . VAL D 1 92  ? -45.269 20.289  8.581    1.00 51.45  ? 92  VAL D C   1 
ATOM 9034  O O   . VAL D 1 92  ? -45.503 20.643  9.743    1.00 50.81  ? 92  VAL D O   1 
ATOM 9035  C CB  . VAL D 1 92  ? -45.608 21.886  6.654    1.00 47.11  ? 92  VAL D CB  1 
ATOM 9036  C CG1 . VAL D 1 92  ? -46.838 22.301  7.426    1.00 40.06  ? 92  VAL D CG1 1 
ATOM 9037  C CG2 . VAL D 1 92  ? -45.000 23.086  5.979    1.00 53.55  ? 92  VAL D CG2 1 
ATOM 9038  N N   . ARG D 1 93  ? -45.607 19.078  8.131    1.00 65.60  ? 93  ARG D N   1 
ATOM 9039  C CA  . ARG D 1 93  ? -46.264 18.127  9.030    1.00 62.44  ? 93  ARG D CA  1 
ATOM 9040  C C   . ARG D 1 93  ? -45.376 17.765  10.212   1.00 56.98  ? 93  ARG D C   1 
ATOM 9041  O O   . ARG D 1 93  ? -45.850 17.666  11.355   1.00 50.72  ? 93  ARG D O   1 
ATOM 9042  C CB  . ARG D 1 93  ? -46.651 16.863  8.276    1.00 60.63  ? 93  ARG D CB  1 
ATOM 9043  C CG  . ARG D 1 93  ? -47.378 15.857  9.135    1.00 56.38  ? 93  ARG D CG  1 
ATOM 9044  C CD  . ARG D 1 93  ? -47.351 14.486  8.501    1.00 65.71  ? 93  ARG D CD  1 
ATOM 9045  N NE  . ARG D 1 93  ? -48.448 13.650  8.968    1.00 66.17  ? 93  ARG D NE  1 
ATOM 9046  C CZ  . ARG D 1 93  ? -48.397 12.907  10.063   1.00 60.94  ? 93  ARG D CZ  1 
ATOM 9047  N NH1 . ARG D 1 93  ? -47.318 12.873  10.824   1.00 63.53  ? 93  ARG D NH1 1 
ATOM 9048  N NH2 . ARG D 1 93  ? -49.455 12.179  10.401   1.00 56.57  ? 93  ARG D NH2 1 
ATOM 9049  N N   . GLU D 1 94  ? -44.088 17.534  9.951    1.00 75.60  ? 94  GLU D N   1 
ATOM 9050  C CA  . GLU D 1 94  ? -43.165 17.204  11.034   1.00 69.78  ? 94  GLU D CA  1 
ATOM 9051  C C   . GLU D 1 94  ? -43.071 18.340  12.040   1.00 68.86  ? 94  GLU D C   1 
ATOM 9052  O O   . GLU D 1 94  ? -42.915 18.106  13.242   1.00 65.53  ? 94  GLU D O   1 
ATOM 9053  C CB  . GLU D 1 94  ? -41.789 16.885  10.460   1.00 73.48  ? 94  GLU D CB  1 
ATOM 9054  C CG  . GLU D 1 94  ? -40.749 16.491  11.477   1.00 70.70  ? 94  GLU D CG  1 
ATOM 9055  C CD  . GLU D 1 94  ? -39.343 16.622  10.925   1.00 87.24  ? 94  GLU D CD  1 
ATOM 9056  O OE1 . GLU D 1 94  ? -39.119 16.229  9.761    1.00 85.16  ? 94  GLU D OE1 1 
ATOM 9057  O OE2 . GLU D 1 94  ? -38.458 17.117  11.652   1.00 92.82  ? 94  GLU D OE2 1 
ATOM 9058  N N   . LEU D 1 95  ? -43.141 19.581  11.563   1.00 68.33  ? 95  LEU D N   1 
ATOM 9059  C CA  . LEU D 1 95  ? -43.125 20.720  12.475   1.00 59.26  ? 95  LEU D CA  1 
ATOM 9060  C C   . LEU D 1 95  ? -44.406 20.787  13.294   1.00 55.42  ? 95  LEU D C   1 
ATOM 9061  O O   . LEU D 1 95  ? -44.377 21.126  14.481   1.00 47.79  ? 95  LEU D O   1 
ATOM 9062  C CB  . LEU D 1 95  ? -42.929 22.008  11.680   1.00 58.75  ? 95  LEU D CB  1 
ATOM 9063  C CG  . LEU D 1 95  ? -42.368 23.246  12.363   1.00 48.40  ? 95  LEU D CG  1 
ATOM 9064  C CD1 . LEU D 1 95  ? -41.145 22.889  13.165   1.00 56.00  ? 95  LEU D CD1 1 
ATOM 9065  C CD2 . LEU D 1 95  ? -42.031 24.274  11.312   1.00 51.93  ? 95  LEU D CD2 1 
ATOM 9066  N N   . SER D 1 96  ? -45.540 20.473  12.671   1.00 66.65  ? 96  SER D N   1 
ATOM 9067  C CA  . SER D 1 96  ? -46.840 20.643  13.308   1.00 61.02  ? 96  SER D CA  1 
ATOM 9068  C C   . SER D 1 96  ? -47.199 19.536  14.289   1.00 56.70  ? 96  SER D C   1 
ATOM 9069  O O   . SER D 1 96  ? -48.096 19.737  15.111   1.00 45.81  ? 96  SER D O   1 
ATOM 9070  C CB  . SER D 1 96  ? -47.931 20.736  12.244   1.00 65.45  ? 96  SER D CB  1 
ATOM 9071  O OG  . SER D 1 96  ? -49.152 21.155  12.819   1.00 73.30  ? 96  SER D OG  1 
ATOM 9072  N N   . VAL D 1 97  ? -46.569 18.360  14.197   1.00 70.08  ? 97  VAL D N   1 
ATOM 9073  C CA  . VAL D 1 97  ? -46.869 17.328  15.195   1.00 62.30  ? 97  VAL D CA  1 
ATOM 9074  C C   . VAL D 1 97  ? -46.367 17.759  16.568   1.00 57.37  ? 97  VAL D C   1 
ATOM 9075  O O   . VAL D 1 97  ? -46.968 17.421  17.593   1.00 58.57  ? 97  VAL D O   1 
ATOM 9076  C CB  . VAL D 1 97  ? -46.297 15.956  14.788   1.00 60.55  ? 97  VAL D CB  1 
ATOM 9077  C CG1 . VAL D 1 97  ? -44.817 16.039  14.570   1.00 65.66  ? 97  VAL D CG1 1 
ATOM 9078  C CG2 . VAL D 1 97  ? -46.616 14.913  15.836   1.00 53.52  ? 97  VAL D CG2 1 
ATOM 9079  N N   . GLN D 1 98  ? -45.289 18.532  16.615   1.00 70.86  ? 98  GLN D N   1 
ATOM 9080  C CA  . GLN D 1 98  ? -44.910 19.256  17.820   1.00 67.44  ? 98  GLN D CA  1 
ATOM 9081  C C   . GLN D 1 98  ? -45.963 20.334  18.073   1.00 79.73  ? 98  GLN D C   1 
ATOM 9082  O O   . GLN D 1 98  ? -47.035 20.347  17.464   1.00 87.25  ? 98  GLN D O   1 
ATOM 9083  C CB  . GLN D 1 98  ? -43.519 19.853  17.658   1.00 67.51  ? 98  GLN D CB  1 
ATOM 9084  C CG  . GLN D 1 98  ? -42.715 19.977  18.925   1.00 69.33  ? 98  GLN D CG  1 
ATOM 9085  C CD  . GLN D 1 98  ? -41.488 20.844  18.731   1.00 77.84  ? 98  GLN D CD  1 
ATOM 9086  O OE1 . GLN D 1 98  ? -40.942 20.926  17.633   1.00 77.14  ? 98  GLN D OE1 1 
ATOM 9087  N NE2 . GLN D 1 98  ? -41.046 21.493  19.797   1.00 75.64  ? 98  GLN D NE2 1 
ATOM 9088  N N   . ALA D 1 99  ? -45.687 21.240  19.006   1.00 58.47  ? 99  ALA D N   1 
ATOM 9089  C CA  . ALA D 1 99  ? -46.569 22.376  19.254   1.00 56.14  ? 99  ALA D CA  1 
ATOM 9090  C C   . ALA D 1 99  ? -47.953 21.949  19.718   1.00 56.26  ? 99  ALA D C   1 
ATOM 9091  O O   . ALA D 1 99  ? -48.816 22.795  19.960   1.00 62.35  ? 99  ALA D O   1 
ATOM 9092  C CB  . ALA D 1 99  ? -46.698 23.244  18.004   1.00 48.57  ? 99  ALA D CB  1 
ATOM 9093  N N   . SER D 1 100 ? -48.184 20.646  19.834   1.00 62.98  ? 100 SER D N   1 
ATOM 9094  C CA  . SER D 1 100 ? -49.415 20.119  20.399   1.00 65.24  ? 100 SER D CA  1 
ATOM 9095  C C   . SER D 1 100 ? -49.184 19.492  21.763   1.00 67.87  ? 100 SER D C   1 
ATOM 9096  O O   . SER D 1 100 ? -50.095 18.866  22.311   1.00 71.40  ? 100 SER D O   1 
ATOM 9097  C CB  . SER D 1 100 ? -50.047 19.102  19.451   1.00 63.57  ? 100 SER D CB  1 
ATOM 9098  O OG  . SER D 1 100 ? -49.434 17.838  19.586   1.00 66.01  ? 100 SER D OG  1 
ATOM 9099  N N   . ASN D 1 101 ? -47.990 19.645  22.322   1.00 64.38  ? 101 ASN D N   1 
ATOM 9100  C CA  . ASN D 1 101 ? -47.692 19.145  23.653   1.00 62.94  ? 101 ASN D CA  1 
ATOM 9101  C C   . ASN D 1 101 ? -48.313 20.082  24.684   1.00 68.26  ? 101 ASN D C   1 
ATOM 9102  O O   . ASN D 1 101 ? -49.113 20.961  24.356   1.00 82.38  ? 101 ASN D O   1 
ATOM 9103  C CB  . ASN D 1 101 ? -46.187 19.008  23.836   1.00 66.55  ? 101 ASN D CB  1 
ATOM 9104  C CG  . ASN D 1 101 ? -45.815 17.858  24.735   1.00 74.49  ? 101 ASN D CG  1 
ATOM 9105  O OD1 . ASN D 1 101 ? -46.670 17.096  25.175   1.00 75.58  ? 101 ASN D OD1 1 
ATOM 9106  N ND2 . ASN D 1 101 ? -44.530 17.731  25.023   1.00 77.99  ? 101 ASN D ND2 1 
ATOM 9107  N N   . ALA D 1 102 ? -47.954 19.910  25.953   1.00 68.22  ? 102 ALA D N   1 
ATOM 9108  C CA  . ALA D 1 102 ? -48.521 20.718  27.020   1.00 71.89  ? 102 ALA D CA  1 
ATOM 9109  C C   . ALA D 1 102 ? -47.515 21.631  27.700   1.00 74.61  ? 102 ALA D C   1 
ATOM 9110  O O   . ALA D 1 102 ? -47.926 22.531  28.437   1.00 76.46  ? 102 ALA D O   1 
ATOM 9111  C CB  . ALA D 1 102 ? -49.169 19.820  28.080   1.00 73.71  ? 102 ALA D CB  1 
ATOM 9112  N N   . THR D 1 103 ? -46.222 21.432  27.479   1.00 83.07  ? 103 THR D N   1 
ATOM 9113  C CA  . THR D 1 103 ? -45.199 22.230  28.136   1.00 84.57  ? 103 THR D CA  1 
ATOM 9114  C C   . THR D 1 103 ? -44.833 23.488  27.362   1.00 87.99  ? 103 THR D C   1 
ATOM 9115  O O   . THR D 1 103 ? -43.967 24.244  27.812   1.00 88.83  ? 103 THR D O   1 
ATOM 9116  C CB  . THR D 1 103 ? -43.945 21.387  28.360   1.00 84.15  ? 103 THR D CB  1 
ATOM 9117  O OG1 . THR D 1 103 ? -43.224 21.271  27.129   1.00 82.56  ? 103 THR D OG1 1 
ATOM 9118  C CG2 . THR D 1 103 ? -44.323 20.004  28.847   1.00 81.78  ? 103 THR D CG2 1 
ATOM 9119  N N   . ASN D 1 104 ? -45.457 23.731  26.216   1.00 87.63  ? 104 ASN D N   1 
ATOM 9120  C CA  . ASN D 1 104 ? -45.142 24.908  25.429   1.00 83.08  ? 104 ASN D CA  1 
ATOM 9121  C C   . ASN D 1 104 ? -45.934 26.115  25.924   1.00 85.50  ? 104 ASN D C   1 
ATOM 9122  O O   . ASN D 1 104 ? -46.900 25.992  26.679   1.00 89.24  ? 104 ASN D O   1 
ATOM 9123  C CB  . ASN D 1 104 ? -45.432 24.650  23.952   1.00 77.19  ? 104 ASN D CB  1 
ATOM 9124  C CG  . ASN D 1 104 ? -44.400 23.756  23.311   1.00 77.94  ? 104 ASN D CG  1 
ATOM 9125  O OD1 . ASN D 1 104 ? -43.563 23.178  23.996   1.00 82.96  ? 104 ASN D OD1 1 
ATOM 9126  N ND2 . ASN D 1 104 ? -44.450 23.638  21.996   1.00 81.03  ? 104 ASN D ND2 1 
ATOM 9127  N N   . SER D 1 105 ? -45.505 27.292  25.494   1.00 96.02  ? 105 SER D N   1 
ATOM 9128  C CA  . SER D 1 105 ? -46.173 28.547  25.806   1.00 98.08  ? 105 SER D CA  1 
ATOM 9129  C C   . SER D 1 105 ? -46.572 29.240  24.506   1.00 104.31 ? 105 SER D C   1 
ATOM 9130  O O   . SER D 1 105 ? -46.318 28.739  23.411   1.00 108.58 ? 105 SER D O   1 
ATOM 9131  C CB  . SER D 1 105 ? -45.275 29.445  26.657   1.00 99.64  ? 105 SER D CB  1 
ATOM 9132  O OG  . SER D 1 105 ? -45.692 30.795  26.570   1.00 102.42 ? 105 SER D OG  1 
ATOM 9133  N N   . ALA D 1 106 ? -47.199 30.410  24.635   1.00 98.00  ? 106 ALA D N   1 
ATOM 9134  C CA  . ALA D 1 106 ? -47.667 31.124  23.450   1.00 96.71  ? 106 ALA D CA  1 
ATOM 9135  C C   . ALA D 1 106 ? -46.506 31.567  22.567   1.00 101.35 ? 106 ALA D C   1 
ATOM 9136  O O   . ALA D 1 106 ? -46.596 31.510  21.332   1.00 107.58 ? 106 ALA D O   1 
ATOM 9137  C CB  . ALA D 1 106 ? -48.514 32.323  23.866   1.00 95.19  ? 106 ALA D CB  1 
ATOM 9138  N N   . SER D 1 107 ? -45.406 32.007  23.181   1.00 89.12  ? 107 SER D N   1 
ATOM 9139  C CA  . SER D 1 107 ? -44.273 32.499  22.407   1.00 90.38  ? 107 SER D CA  1 
ATOM 9140  C C   . SER D 1 107 ? -43.689 31.411  21.514   1.00 98.89  ? 107 SER D C   1 
ATOM 9141  O O   . SER D 1 107 ? -43.347 31.668  20.353   1.00 104.40 ? 107 SER D O   1 
ATOM 9142  C CB  . SER D 1 107 ? -43.209 33.049  23.351   1.00 89.26  ? 107 SER D CB  1 
ATOM 9143  O OG  . SER D 1 107 ? -42.767 32.042  24.238   1.00 94.67  ? 107 SER D OG  1 
ATOM 9144  N N   . ASP D 1 108 ? -43.568 30.189  22.034   1.00 95.11  ? 108 ASP D N   1 
ATOM 9145  C CA  . ASP D 1 108 ? -43.043 29.092  21.227   1.00 93.25  ? 108 ASP D CA  1 
ATOM 9146  C C   . ASP D 1 108 ? -43.962 28.779  20.057   1.00 94.95  ? 108 ASP D C   1 
ATOM 9147  O O   . ASP D 1 108 ? -43.497 28.475  18.949   1.00 104.67 ? 108 ASP D O   1 
ATOM 9148  C CB  . ASP D 1 108 ? -42.843 27.863  22.103   1.00 93.34  ? 108 ASP D CB  1 
ATOM 9149  C CG  . ASP D 1 108 ? -42.141 28.194  23.399   1.00 102.95 ? 108 ASP D CG  1 
ATOM 9150  O OD1 . ASP D 1 108 ? -41.395 29.193  23.422   1.00 106.86 ? 108 ASP D OD1 1 
ATOM 9151  O OD2 . ASP D 1 108 ? -42.333 27.466  24.394   1.00 106.13 ? 108 ASP D OD2 1 
ATOM 9152  N N   . ARG D 1 109 ? -45.272 28.841  20.283   1.00 71.50  ? 109 ARG D N   1 
ATOM 9153  C CA  . ARG D 1 109 ? -46.212 28.621  19.194   1.00 71.73  ? 109 ARG D CA  1 
ATOM 9154  C C   . ARG D 1 109 ? -46.062 29.686  18.114   1.00 79.50  ? 109 ARG D C   1 
ATOM 9155  O O   . ARG D 1 109 ? -46.127 29.377  16.919   1.00 89.47  ? 109 ARG D O   1 
ATOM 9156  C CB  . ARG D 1 109 ? -47.633 28.574  19.744   1.00 76.96  ? 109 ARG D CB  1 
ATOM 9157  C CG  . ARG D 1 109 ? -47.782 27.582  20.886   1.00 79.37  ? 109 ARG D CG  1 
ATOM 9158  C CD  . ARG D 1 109 ? -48.936 26.631  20.653   1.00 76.17  ? 109 ARG D CD  1 
ATOM 9159  N NE  . ARG D 1 109 ? -48.850 25.449  21.500   1.00 80.92  ? 109 ARG D NE  1 
ATOM 9160  C CZ  . ARG D 1 109 ? -49.331 25.373  22.732   1.00 80.99  ? 109 ARG D CZ  1 
ATOM 9161  N NH1 . ARG D 1 109 ? -49.942 26.398  23.301   1.00 79.96  ? 109 ARG D NH1 1 
ATOM 9162  N NH2 . ARG D 1 109 ? -49.200 24.237  23.409   1.00 76.48  ? 109 ARG D NH2 1 
ATOM 9163  N N   . LYS D 1 110 ? -45.838 30.942  18.510   1.00 70.22  ? 110 LYS D N   1 
ATOM 9164  C CA  . LYS D 1 110 ? -45.557 31.974  17.512   1.00 73.08  ? 110 LYS D CA  1 
ATOM 9165  C C   . LYS D 1 110 ? -44.271 31.679  16.749   1.00 78.15  ? 110 LYS D C   1 
ATOM 9166  O O   . LYS D 1 110 ? -44.201 31.864  15.521   1.00 85.65  ? 110 LYS D O   1 
ATOM 9167  C CB  . LYS D 1 110 ? -45.477 33.342  18.181   1.00 70.80  ? 110 LYS D CB  1 
ATOM 9168  C CG  . LYS D 1 110 ? -46.803 33.836  18.701   1.00 75.42  ? 110 LYS D CG  1 
ATOM 9169  C CD  . LYS D 1 110 ? -47.623 34.421  17.572   1.00 77.43  ? 110 LYS D CD  1 
ATOM 9170  C CE  . LYS D 1 110 ? -49.106 34.354  17.878   1.00 79.71  ? 110 LYS D CE  1 
ATOM 9171  N NZ  . LYS D 1 110 ? -49.375 34.515  19.331   1.00 78.88  ? 110 LYS D NZ  1 
ATOM 9172  N N   . ALA D 1 111 ? -43.241 31.220  17.461   1.00 64.31  ? 111 ALA D N   1 
ATOM 9173  C CA  . ALA D 1 111 ? -41.968 30.914  16.817   1.00 64.93  ? 111 ALA D CA  1 
ATOM 9174  C C   . ALA D 1 111 ? -42.128 29.828  15.761   1.00 75.56  ? 111 ALA D C   1 
ATOM 9175  O O   . ALA D 1 111 ? -41.489 29.880  14.706   1.00 80.30  ? 111 ALA D O   1 
ATOM 9176  C CB  . ALA D 1 111 ? -40.937 30.499  17.861   1.00 58.64  ? 111 ALA D CB  1 
ATOM 9177  N N   . LEU D 1 112 ? -42.962 28.825  16.034   1.00 70.87  ? 112 LEU D N   1 
ATOM 9178  C CA  . LEU D 1 112 ? -43.210 27.792  15.028   1.00 61.61  ? 112 LEU D CA  1 
ATOM 9179  C C   . LEU D 1 112 ? -44.080 28.315  13.886   1.00 70.78  ? 112 LEU D C   1 
ATOM 9180  O O   . LEU D 1 112 ? -43.857 27.975  12.710   1.00 76.38  ? 112 LEU D O   1 
ATOM 9181  C CB  . LEU D 1 112 ? -43.850 26.573  15.684   1.00 55.30  ? 112 LEU D CB  1 
ATOM 9182  C CG  . LEU D 1 112 ? -42.966 25.924  16.747   1.00 58.39  ? 112 LEU D CG  1 
ATOM 9183  C CD1 . LEU D 1 112 ? -43.782 25.140  17.734   1.00 60.00  ? 112 LEU D CD1 1 
ATOM 9184  C CD2 . LEU D 1 112 ? -41.938 25.030  16.098   1.00 64.97  ? 112 LEU D CD2 1 
ATOM 9185  N N   . GLN D 1 113 ? -45.074 29.145  14.210   1.00 70.82  ? 113 GLN D N   1 
ATOM 9186  C CA  . GLN D 1 113 ? -45.980 29.649  13.186   1.00 66.29  ? 113 GLN D CA  1 
ATOM 9187  C C   . GLN D 1 113 ? -45.248 30.483  12.145   1.00 75.22  ? 113 GLN D C   1 
ATOM 9188  O O   . GLN D 1 113 ? -45.638 30.489  10.970   1.00 82.31  ? 113 GLN D O   1 
ATOM 9189  C CB  . GLN D 1 113 ? -47.097 30.459  13.836   1.00 61.93  ? 113 GLN D CB  1 
ATOM 9190  C CG  . GLN D 1 113 ? -48.101 31.065  12.871   1.00 73.40  ? 113 GLN D CG  1 
ATOM 9191  C CD  . GLN D 1 113 ? -48.913 30.038  12.106   1.00 75.71  ? 113 GLN D CD  1 
ATOM 9192  O OE1 . GLN D 1 113 ? -48.372 29.173  11.423   1.00 72.49  ? 113 GLN D OE1 1 
ATOM 9193  N NE2 . GLN D 1 113 ? -50.230 30.137  12.216   1.00 77.77  ? 113 GLN D NE2 1 
ATOM 9194  N N   . ALA D 1 114 ? -44.188 31.186  12.549   1.00 69.69  ? 114 ALA D N   1 
ATOM 9195  C CA  . ALA D 1 114 ? -43.410 31.950  11.573   1.00 68.06  ? 114 ALA D CA  1 
ATOM 9196  C C   . ALA D 1 114 ? -42.896 31.054  10.446   1.00 76.24  ? 114 ALA D C   1 
ATOM 9197  O O   . ALA D 1 114 ? -43.107 31.333  9.252    1.00 85.86  ? 114 ALA D O   1 
ATOM 9198  C CB  . ALA D 1 114 ? -42.247 32.650  12.270   1.00 66.12  ? 114 ALA D CB  1 
ATOM 9199  N N   . GLU D 1 115 ? -42.231 29.958  10.809   1.00 67.01  ? 115 GLU D N   1 
ATOM 9200  C CA  . GLU D 1 115 ? -41.667 29.073  9.798    1.00 65.31  ? 115 GLU D CA  1 
ATOM 9201  C C   . GLU D 1 115 ? -42.756 28.375  8.999    1.00 68.25  ? 115 GLU D C   1 
ATOM 9202  O O   . GLU D 1 115 ? -42.583 28.132  7.796    1.00 73.32  ? 115 GLU D O   1 
ATOM 9203  C CB  . GLU D 1 115 ? -40.741 28.057  10.457   1.00 62.78  ? 115 GLU D CB  1 
ATOM 9204  C CG  . GLU D 1 115 ? -39.927 27.240  9.484    1.00 74.83  ? 115 GLU D CG  1 
ATOM 9205  C CD  . GLU D 1 115 ? -38.814 26.477  10.169   1.00 84.52  ? 115 GLU D CD  1 
ATOM 9206  O OE1 . GLU D 1 115 ? -38.655 26.632  11.397   1.00 84.25  ? 115 GLU D OE1 1 
ATOM 9207  O OE2 . GLU D 1 115 ? -38.093 25.726  9.480    1.00 82.43  ? 115 GLU D OE2 1 
ATOM 9208  N N   . VAL D 1 116 ? -43.882 28.050  9.638    1.00 56.47  ? 116 VAL D N   1 
ATOM 9209  C CA  . VAL D 1 116 ? -44.978 27.448  8.883    1.00 59.09  ? 116 VAL D CA  1 
ATOM 9210  C C   . VAL D 1 116 ? -45.454 28.397  7.787    1.00 60.14  ? 116 VAL D C   1 
ATOM 9211  O O   . VAL D 1 116 ? -45.673 27.986  6.636    1.00 70.47  ? 116 VAL D O   1 
ATOM 9212  C CB  . VAL D 1 116 ? -46.123 27.041  9.825    1.00 58.35  ? 116 VAL D CB  1 
ATOM 9213  C CG1 . VAL D 1 116 ? -47.372 26.731  9.032    1.00 51.77  ? 116 VAL D CG1 1 
ATOM 9214  C CG2 . VAL D 1 116 ? -45.712 25.845  10.656   1.00 57.32  ? 116 VAL D CG2 1 
ATOM 9215  N N   . THR D 1 117 ? -45.606 29.682  8.119    1.00 51.87  ? 117 THR D N   1 
ATOM 9216  C CA  . THR D 1 117 ? -46.047 30.651  7.119    1.00 50.89  ? 117 THR D CA  1 
ATOM 9217  C C   . THR D 1 117 ? -45.052 30.750  5.970    1.00 58.46  ? 117 THR D C   1 
ATOM 9218  O O   . THR D 1 117 ? -45.446 30.802  4.794    1.00 67.72  ? 117 THR D O   1 
ATOM 9219  C CB  . THR D 1 117 ? -46.243 32.020  7.762    1.00 48.68  ? 117 THR D CB  1 
ATOM 9220  O OG1 . THR D 1 117 ? -47.212 31.924  8.809    1.00 57.52  ? 117 THR D OG1 1 
ATOM 9221  C CG2 . THR D 1 117 ? -46.729 33.011  6.732    1.00 54.47  ? 117 THR D CG2 1 
ATOM 9222  N N   . GLN D 1 118 ? -43.755 30.768  6.291    1.00 61.56  ? 118 GLN D N   1 
ATOM 9223  C CA  . GLN D 1 118 ? -42.749 30.836  5.231    1.00 54.36  ? 118 GLN D CA  1 
ATOM 9224  C C   . GLN D 1 118 ? -42.844 29.641  4.286    1.00 61.96  ? 118 GLN D C   1 
ATOM 9225  O O   . GLN D 1 118 ? -42.830 29.803  3.055    1.00 71.11  ? 118 GLN D O   1 
ATOM 9226  C CB  . GLN D 1 118 ? -41.353 30.920  5.839    1.00 54.24  ? 118 GLN D CB  1 
ATOM 9227  C CG  . GLN D 1 118 ? -41.028 32.270  6.419    1.00 65.11  ? 118 GLN D CG  1 
ATOM 9228  C CD  . GLN D 1 118 ? -40.711 33.284  5.352    1.00 73.82  ? 118 GLN D CD  1 
ATOM 9229  O OE1 . GLN D 1 118 ? -40.205 32.937  4.290    1.00 73.13  ? 118 GLN D OE1 1 
ATOM 9230  N NE2 . GLN D 1 118 ? -41.015 34.545  5.622    1.00 71.66  ? 118 GLN D NE2 1 
ATOM 9231  N N   . LEU D 1 119 ? -42.960 28.432  4.840    1.00 56.54  ? 119 LEU D N   1 
ATOM 9232  C CA  . LEU D 1 119 ? -43.013 27.245  3.990    1.00 52.13  ? 119 LEU D CA  1 
ATOM 9233  C C   . LEU D 1 119 ? -44.259 27.241  3.111    1.00 56.94  ? 119 LEU D C   1 
ATOM 9234  O O   . LEU D 1 119 ? -44.198 26.851  1.935    1.00 60.37  ? 119 LEU D O   1 
ATOM 9235  C CB  . LEU D 1 119 ? -42.953 25.984  4.846    1.00 47.95  ? 119 LEU D CB  1 
ATOM 9236  C CG  . LEU D 1 119 ? -41.589 25.697  5.476    1.00 54.45  ? 119 LEU D CG  1 
ATOM 9237  C CD1 . LEU D 1 119 ? -41.663 24.525  6.432    1.00 61.02  ? 119 LEU D CD1 1 
ATOM 9238  C CD2 . LEU D 1 119 ? -40.542 25.452  4.411    1.00 48.79  ? 119 LEU D CD2 1 
ATOM 9239  N N   . VAL D 1 120 ? -45.399 27.672  3.658    1.00 48.34  ? 120 VAL D N   1 
ATOM 9240  C CA  . VAL D 1 120 ? -46.621 27.713  2.858    1.00 38.61  ? 120 VAL D CA  1 
ATOM 9241  C C   . VAL D 1 120 ? -46.467 28.681  1.690    1.00 48.49  ? 120 VAL D C   1 
ATOM 9242  O O   . VAL D 1 120 ? -46.869 28.382  0.552    1.00 60.15  ? 120 VAL D O   1 
ATOM 9243  C CB  . VAL D 1 120 ? -47.824 28.075  3.742    1.00 33.68  ? 120 VAL D CB  1 
ATOM 9244  C CG1 . VAL D 1 120 ? -48.934 28.656  2.906    1.00 41.45  ? 120 VAL D CG1 1 
ATOM 9245  C CG2 . VAL D 1 120 ? -48.311 26.851  4.479    1.00 42.99  ? 120 VAL D CG2 1 
ATOM 9246  N N   . SER D 1 121 ? -45.876 29.851  1.946    1.00 56.10  ? 121 SER D N   1 
ATOM 9247  C CA  . SER D 1 121 ? -45.661 30.802  0.860    1.00 50.17  ? 121 SER D CA  1 
ATOM 9248  C C   . SER D 1 121 ? -44.781 30.202  -0.228   1.00 50.79  ? 121 SER D C   1 
ATOM 9249  O O   . SER D 1 121 ? -45.036 30.394  -1.426   1.00 57.16  ? 121 SER D O   1 
ATOM 9250  C CB  . SER D 1 121 ? -45.041 32.086  1.401    1.00 55.05  ? 121 SER D CB  1 
ATOM 9251  O OG  . SER D 1 121 ? -45.717 32.518  2.568    1.00 72.57  ? 121 SER D OG  1 
ATOM 9252  N N   . GLU D 1 122 ? -43.741 29.468  0.169    1.00 59.90  ? 122 GLU D N   1 
ATOM 9253  C CA  . GLU D 1 122 ? -42.870 28.846  -0.827   1.00 57.25  ? 122 GLU D CA  1 
ATOM 9254  C C   . GLU D 1 122 ? -43.626 27.841  -1.687   1.00 64.71  ? 122 GLU D C   1 
ATOM 9255  O O   . GLU D 1 122 ? -43.448 27.798  -2.915   1.00 70.71  ? 122 GLU D O   1 
ATOM 9256  C CB  . GLU D 1 122 ? -41.691 28.165  -0.144   1.00 59.55  ? 122 GLU D CB  1 
ATOM 9257  C CG  . GLU D 1 122 ? -40.824 27.396  -1.099   1.00 61.55  ? 122 GLU D CG  1 
ATOM 9258  C CD  . GLU D 1 122 ? -40.147 28.296  -2.095   1.00 70.18  ? 122 GLU D CD  1 
ATOM 9259  O OE1 . GLU D 1 122 ? -39.855 29.453  -1.738   1.00 72.13  ? 122 GLU D OE1 1 
ATOM 9260  O OE2 . GLU D 1 122 ? -39.909 27.854  -3.235   1.00 73.48  ? 122 GLU D OE2 1 
ATOM 9261  N N   . ILE D 1 123 ? -44.462 27.014  -1.057   1.00 68.44  ? 123 ILE D N   1 
ATOM 9262  C CA  . ILE D 1 123 ? -45.236 26.026  -1.810   1.00 58.64  ? 123 ILE D CA  1 
ATOM 9263  C C   . ILE D 1 123 ? -46.102 26.721  -2.850   1.00 58.30  ? 123 ILE D C   1 
ATOM 9264  O O   . ILE D 1 123 ? -46.139 26.329  -4.026   1.00 63.08  ? 123 ILE D O   1 
ATOM 9265  C CB  . ILE D 1 123 ? -46.093 25.172  -0.859   1.00 54.88  ? 123 ILE D CB  1 
ATOM 9266  C CG1 . ILE D 1 123 ? -45.256 24.078  -0.206   1.00 63.17  ? 123 ILE D CG1 1 
ATOM 9267  C CG2 . ILE D 1 123 ? -47.258 24.557  -1.602   1.00 52.97  ? 123 ILE D CG2 1 
ATOM 9268  C CD1 . ILE D 1 123 ? -45.979 23.360  0.900    1.00 59.03  ? 123 ILE D CD1 1 
ATOM 9269  N N   . ASP D 1 124 ? -46.801 27.778  -2.432   1.00 58.45  ? 124 ASP D N   1 
ATOM 9270  C CA  . ASP D 1 124 ? -47.678 28.481  -3.362   1.00 53.49  ? 124 ASP D CA  1 
ATOM 9271  C C   . ASP D 1 124 ? -46.897 29.072  -4.528   1.00 54.87  ? 124 ASP D C   1 
ATOM 9272  O O   . ASP D 1 124 ? -47.330 28.978  -5.685   1.00 59.35  ? 124 ASP D O   1 
ATOM 9273  C CB  . ASP D 1 124 ? -48.450 29.573  -2.633   1.00 65.50  ? 124 ASP D CB  1 
ATOM 9274  C CG  . ASP D 1 124 ? -49.720 29.954  -3.346   1.00 76.87  ? 124 ASP D CG  1 
ATOM 9275  O OD1 . ASP D 1 124 ? -49.819 29.684  -4.557   1.00 80.62  ? 124 ASP D OD1 1 
ATOM 9276  O OD2 . ASP D 1 124 ? -50.621 30.525  -2.702   1.00 78.58  ? 124 ASP D OD2 1 
ATOM 9277  N N   . ARG D 1 125 ? -45.748 29.689  -4.249   1.00 58.78  ? 125 ARG D N   1 
ATOM 9278  C CA  . ARG D 1 125 ? -44.990 30.326  -5.323   1.00 57.44  ? 125 ARG D CA  1 
ATOM 9279  C C   . ARG D 1 125 ? -44.507 29.307  -6.343   1.00 52.39  ? 125 ARG D C   1 
ATOM 9280  O O   . ARG D 1 125 ? -44.631 29.523  -7.558   1.00 60.75  ? 125 ARG D O   1 
ATOM 9281  C CB  . ARG D 1 125 ? -43.813 31.104  -4.743   1.00 68.22  ? 125 ARG D CB  1 
ATOM 9282  C CG  . ARG D 1 125 ? -42.945 31.778  -5.780   1.00 61.43  ? 125 ARG D CG  1 
ATOM 9283  C CD  . ARG D 1 125 ? -41.603 32.152  -5.197   1.00 59.65  ? 125 ARG D CD  1 
ATOM 9284  N NE  . ARG D 1 125 ? -40.709 31.008  -5.111   1.00 63.83  ? 125 ARG D NE  1 
ATOM 9285  C CZ  . ARG D 1 125 ? -39.861 30.655  -6.064   1.00 67.20  ? 125 ARG D CZ  1 
ATOM 9286  N NH1 . ARG D 1 125 ? -39.756 31.347  -7.185   1.00 61.01  ? 125 ARG D NH1 1 
ATOM 9287  N NH2 . ARG D 1 125 ? -39.096 29.583  -5.886   1.00 62.36  ? 125 ARG D NH2 1 
ATOM 9288  N N   . VAL D 1 126 ? -43.968 28.180  -5.873   1.00 53.29  ? 126 VAL D N   1 
ATOM 9289  C CA  . VAL D 1 126 ? -43.497 27.168  -6.815   1.00 53.33  ? 126 VAL D CA  1 
ATOM 9290  C C   . VAL D 1 126 ? -44.653 26.638  -7.647   1.00 54.86  ? 126 VAL D C   1 
ATOM 9291  O O   . VAL D 1 126 ? -44.524 26.460  -8.863   1.00 51.46  ? 126 VAL D O   1 
ATOM 9292  C CB  . VAL D 1 126 ? -42.763 26.036  -6.082   1.00 54.02  ? 126 VAL D CB  1 
ATOM 9293  C CG1 . VAL D 1 126 ? -42.777 24.778  -6.916   1.00 46.77  ? 126 VAL D CG1 1 
ATOM 9294  C CG2 . VAL D 1 126 ? -41.340 26.445  -5.800   1.00 62.22  ? 126 VAL D CG2 1 
ATOM 9295  N N   . ALA D 1 127 ? -45.806 26.393  -7.018   1.00 59.70  ? 127 ALA D N   1 
ATOM 9296  C CA  . ALA D 1 127 ? -46.941 25.880  -7.777   1.00 46.75  ? 127 ALA D CA  1 
ATOM 9297  C C   . ALA D 1 127 ? -47.405 26.865  -8.840   1.00 52.21  ? 127 ALA D C   1 
ATOM 9298  O O   . ALA D 1 127 ? -47.782 26.452  -9.940   1.00 58.84  ? 127 ALA D O   1 
ATOM 9299  C CB  . ALA D 1 127 ? -48.093 25.540  -6.840   1.00 48.80  ? 127 ALA D CB  1 
ATOM 9300  N N   . LYS D 1 128 ? -47.382 28.158  -8.544   1.00 66.10  ? 128 LYS D N   1 
ATOM 9301  C CA  . LYS D 1 128 ? -47.883 29.151  -9.485   1.00 59.22  ? 128 LYS D CA  1 
ATOM 9302  C C   . LYS D 1 128 ? -46.860 29.589  -10.526  1.00 61.94  ? 128 LYS D C   1 
ATOM 9303  O O   . LYS D 1 128 ? -47.237 30.283  -11.474  1.00 55.73  ? 128 LYS D O   1 
ATOM 9304  C CB  . LYS D 1 128 ? -48.391 30.377  -8.724   1.00 57.11  ? 128 LYS D CB  1 
ATOM 9305  C CG  . LYS D 1 128 ? -49.890 30.409  -8.563   1.00 57.57  ? 128 LYS D CG  1 
ATOM 9306  C CD  . LYS D 1 128 ? -50.396 31.808  -8.298   1.00 63.13  ? 128 LYS D CD  1 
ATOM 9307  C CE  . LYS D 1 128 ? -50.276 32.150  -6.825   1.00 62.89  ? 128 LYS D CE  1 
ATOM 9308  N NZ  . LYS D 1 128 ? -51.068 33.354  -6.473   1.00 64.05  ? 128 LYS D NZ  1 
ATOM 9309  N N   . GLN D 1 129 ? -45.590 29.211  -10.394  1.00 83.07  ? 129 GLN D N   1 
ATOM 9310  C CA  . GLN D 1 129 ? -44.573 29.721  -11.314  1.00 80.00  ? 129 GLN D CA  1 
ATOM 9311  C C   . GLN D 1 129 ? -43.806 28.597  -11.999  1.00 83.37  ? 129 GLN D C   1 
ATOM 9312  O O   . GLN D 1 129 ? -42.581 28.653  -12.125  1.00 86.66  ? 129 GLN D O   1 
ATOM 9313  C CB  . GLN D 1 129 ? -43.600 30.640  -10.585  1.00 75.22  ? 129 GLN D CB  1 
ATOM 9314  C CG  . GLN D 1 129 ? -44.240 31.872  -9.993   1.00 78.74  ? 129 GLN D CG  1 
ATOM 9315  C CD  . GLN D 1 129 ? -43.280 33.029  -9.915   1.00 85.70  ? 129 GLN D CD  1 
ATOM 9316  O OE1 . GLN D 1 129 ? -42.067 32.843  -9.985   1.00 90.14  ? 129 GLN D OE1 1 
ATOM 9317  N NE2 . GLN D 1 129 ? -43.812 34.232  -9.756   1.00 86.51  ? 129 GLN D NE2 1 
ATOM 9318  N N   . SER D 1 130 ? -44.504 27.573  -12.481  1.00 80.54  ? 130 SER D N   1 
ATOM 9319  C CA  . SER D 1 130 ? -43.871 26.434  -13.132  1.00 76.11  ? 130 SER D CA  1 
ATOM 9320  C C   . SER D 1 130 ? -44.448 26.250  -14.525  1.00 76.74  ? 130 SER D C   1 
ATOM 9321  O O   . SER D 1 130 ? -45.669 26.161  -14.683  1.00 82.04  ? 130 SER D O   1 
ATOM 9322  C CB  . SER D 1 130 ? -44.073 25.158  -12.318  1.00 78.33  ? 130 SER D CB  1 
ATOM 9323  O OG  . SER D 1 130 ? -43.568 24.034  -13.011  1.00 83.64  ? 130 SER D OG  1 
ATOM 9324  N N   . ASP D 1 131 ? -43.576 26.166  -15.530  1.00 79.11  ? 131 ASP D N   1 
ATOM 9325  C CA  . ASP D 1 131 ? -44.040 26.052  -16.904  1.00 84.01  ? 131 ASP D CA  1 
ATOM 9326  C C   . ASP D 1 131 ? -42.979 25.412  -17.788  1.00 86.78  ? 131 ASP D C   1 
ATOM 9327  O O   . ASP D 1 131 ? -41.806 25.314  -17.422  1.00 87.92  ? 131 ASP D O   1 
ATOM 9328  C CB  . ASP D 1 131 ? -44.461 27.417  -17.465  1.00 88.01  ? 131 ASP D CB  1 
ATOM 9329  C CG  . ASP D 1 131 ? -43.304 28.396  -17.591  1.00 93.95  ? 131 ASP D CG  1 
ATOM 9330  O OD1 . ASP D 1 131 ? -42.158 28.050  -17.238  1.00 98.19  ? 131 ASP D OD1 1 
ATOM 9331  O OD2 . ASP D 1 131 ? -43.547 29.530  -18.053  1.00 93.30  ? 131 ASP D OD2 1 
ATOM 9332  N N   . PHE D 1 132 ? -43.420 24.977  -18.967  1.00 75.50  ? 132 PHE D N   1 
ATOM 9333  C CA  . PHE D 1 132 ? -42.574 24.335  -19.969  1.00 69.83  ? 132 PHE D CA  1 
ATOM 9334  C C   . PHE D 1 132 ? -42.887 24.968  -21.316  1.00 74.90  ? 132 PHE D C   1 
ATOM 9335  O O   . PHE D 1 132 ? -43.961 24.732  -21.877  1.00 79.01  ? 132 PHE D O   1 
ATOM 9336  C CB  . PHE D 1 132 ? -42.819 22.828  -20.004  1.00 68.97  ? 132 PHE D CB  1 
ATOM 9337  C CG  . PHE D 1 132 ? -42.156 22.122  -21.154  1.00 70.33  ? 132 PHE D CG  1 
ATOM 9338  C CD1 . PHE D 1 132 ? -40.818 21.787  -21.103  1.00 76.06  ? 132 PHE D CD1 1 
ATOM 9339  C CD2 . PHE D 1 132 ? -42.879 21.768  -22.274  1.00 71.08  ? 132 PHE D CD2 1 
ATOM 9340  C CE1 . PHE D 1 132 ? -40.214 21.129  -22.154  1.00 68.91  ? 132 PHE D CE1 1 
ATOM 9341  C CE2 . PHE D 1 132 ? -42.277 21.109  -23.326  1.00 71.33  ? 132 PHE D CE2 1 
ATOM 9342  C CZ  . PHE D 1 132 ? -40.946 20.792  -23.265  1.00 66.85  ? 132 PHE D CZ  1 
ATOM 9343  N N   . ASN D 1 133 ? -41.950 25.762  -21.834  1.00 81.53  ? 133 ASN D N   1 
ATOM 9344  C CA  . ASN D 1 133 ? -42.111 26.455  -23.113  1.00 84.27  ? 133 ASN D CA  1 
ATOM 9345  C C   . ASN D 1 133 ? -43.333 27.369  -23.112  1.00 81.56  ? 133 ASN D C   1 
ATOM 9346  O O   . ASN D 1 133 ? -44.074 27.446  -24.092  1.00 78.00  ? 133 ASN D O   1 
ATOM 9347  C CB  . ASN D 1 133 ? -42.180 25.463  -24.274  1.00 82.84  ? 133 ASN D CB  1 
ATOM 9348  C CG  . ASN D 1 133 ? -41.855 26.103  -25.603  1.00 84.55  ? 133 ASN D CG  1 
ATOM 9349  O OD1 . ASN D 1 133 ? -41.313 27.203  -25.657  1.00 86.20  ? 133 ASN D OD1 1 
ATOM 9350  N ND2 . ASN D 1 133 ? -42.182 25.414  -26.687  1.00 81.51  ? 133 ASN D ND2 1 
ATOM 9351  N N   . GLY D 1 134 ? -43.545 28.074  -22.006  1.00 77.45  ? 134 GLY D N   1 
ATOM 9352  C CA  . GLY D 1 134 ? -44.623 29.036  -21.931  1.00 79.33  ? 134 GLY D CA  1 
ATOM 9353  C C   . GLY D 1 134 ? -45.985 28.470  -21.610  1.00 84.50  ? 134 GLY D C   1 
ATOM 9354  O O   . GLY D 1 134 ? -46.984 29.175  -21.789  1.00 86.69  ? 134 GLY D O   1 
ATOM 9355  N N   . THR D 1 135 ? -46.066 27.226  -21.152  1.00 78.84  ? 135 THR D N   1 
ATOM 9356  C CA  . THR D 1 135 ? -47.332 26.585  -20.814  1.00 77.06  ? 135 THR D CA  1 
ATOM 9357  C C   . THR D 1 135 ? -47.323 26.237  -19.331  1.00 78.94  ? 135 THR D C   1 
ATOM 9358  O O   . THR D 1 135 ? -46.559 25.370  -18.898  1.00 82.13  ? 135 THR D O   1 
ATOM 9359  C CB  . THR D 1 135 ? -47.548 25.337  -21.664  1.00 78.89  ? 135 THR D CB  1 
ATOM 9360  O OG1 . THR D 1 135 ? -47.461 25.683  -23.051  1.00 79.98  ? 135 THR D OG1 1 
ATOM 9361  C CG2 . THR D 1 135 ? -48.908 24.737  -21.385  1.00 78.07  ? 135 THR D CG2 1 
ATOM 9362  N N   . LYS D 1 136 ? -48.168 26.907  -18.556  1.00 72.55  ? 136 LYS D N   1 
ATOM 9363  C CA  . LYS D 1 136 ? -48.244 26.635  -17.127  1.00 69.65  ? 136 LYS D CA  1 
ATOM 9364  C C   . LYS D 1 136 ? -48.875 25.271  -16.885  1.00 74.07  ? 136 LYS D C   1 
ATOM 9365  O O   . LYS D 1 136 ? -49.880 24.924  -17.509  1.00 78.20  ? 136 LYS D O   1 
ATOM 9366  C CB  . LYS D 1 136 ? -49.046 27.727  -16.428  1.00 70.52  ? 136 LYS D CB  1 
ATOM 9367  C CG  . LYS D 1 136 ? -48.521 29.125  -16.683  1.00 71.87  ? 136 LYS D CG  1 
ATOM 9368  C CD  . LYS D 1 136 ? -47.223 29.363  -15.941  1.00 75.76  ? 136 LYS D CD  1 
ATOM 9369  C CE  . LYS D 1 136 ? -46.699 30.762  -16.180  1.00 74.90  ? 136 LYS D CE  1 
ATOM 9370  N NZ  . LYS D 1 136 ? -47.588 31.780  -15.564  1.00 79.62  ? 136 LYS D NZ  1 
ATOM 9371  N N   . LEU D 1 137 ? -48.286 24.495  -15.974  1.00 67.22  ? 137 LEU D N   1 
ATOM 9372  C CA  . LEU D 1 137 ? -48.720 23.123  -15.725  1.00 67.35  ? 137 LEU D CA  1 
ATOM 9373  C C   . LEU D 1 137 ? -49.571 22.989  -14.466  1.00 68.75  ? 137 LEU D C   1 
ATOM 9374  O O   . LEU D 1 137 ? -50.700 22.496  -14.529  1.00 69.53  ? 137 LEU D O   1 
ATOM 9375  C CB  . LEU D 1 137 ? -47.500 22.199  -15.638  1.00 60.63  ? 137 LEU D CB  1 
ATOM 9376  C CG  . LEU D 1 137 ? -46.446 22.346  -16.736  1.00 53.72  ? 137 LEU D CG  1 
ATOM 9377  C CD1 . LEU D 1 137 ? -45.241 21.483  -16.445  1.00 54.74  ? 137 LEU D CD1 1 
ATOM 9378  C CD2 . LEU D 1 137 ? -47.022 22.002  -18.089  1.00 59.62  ? 137 LEU D CD2 1 
ATOM 9379  N N   . LEU D 1 138 ? -49.046 23.400  -13.318  1.00 67.09  ? 138 LEU D N   1 
ATOM 9380  C CA  . LEU D 1 138 ? -49.707 23.158  -12.035  1.00 64.72  ? 138 LEU D CA  1 
ATOM 9381  C C   . LEU D 1 138 ? -50.481 24.386  -11.556  1.00 70.81  ? 138 LEU D C   1 
ATOM 9382  O O   . LEU D 1 138 ? -50.149 24.992  -10.544  1.00 81.10  ? 138 LEU D O   1 
ATOM 9383  C CB  . LEU D 1 138 ? -48.681 22.731  -10.993  1.00 66.11  ? 138 LEU D CB  1 
ATOM 9384  C CG  . LEU D 1 138 ? -47.602 21.766  -11.458  1.00 65.21  ? 138 LEU D CG  1 
ATOM 9385  C CD1 . LEU D 1 138 ? -46.574 21.578  -10.369  1.00 66.59  ? 138 LEU D CD1 1 
ATOM 9386  C CD2 . LEU D 1 138 ? -48.234 20.451  -11.827  1.00 70.61  ? 138 LEU D CD2 1 
ATOM 9387  N N   . ASP D 1 139 ? -51.522 24.768  -12.295  1.00 78.40  ? 139 ASP D N   1 
ATOM 9388  C CA  . ASP D 1 139 ? -52.482 25.718  -11.746  1.00 78.65  ? 139 ASP D CA  1 
ATOM 9389  C C   . ASP D 1 139 ? -53.908 25.455  -12.210  1.00 83.02  ? 139 ASP D C   1 
ATOM 9390  O O   . ASP D 1 139 ? -54.763 26.332  -12.049  1.00 87.43  ? 139 ASP D O   1 
ATOM 9391  C CB  . ASP D 1 139 ? -52.102 27.162  -12.069  1.00 74.33  ? 139 ASP D CB  1 
ATOM 9392  C CG  . ASP D 1 139 ? -51.568 27.321  -13.456  1.00 83.98  ? 139 ASP D CG  1 
ATOM 9393  O OD1 . ASP D 1 139 ? -52.005 26.567  -14.341  1.00 87.71  ? 139 ASP D OD1 1 
ATOM 9394  O OD2 . ASP D 1 139 ? -50.720 28.209  -13.667  1.00 91.56  ? 139 ASP D OD2 1 
ATOM 9395  N N   . GLY D 1 140 ? -54.194 24.292  -12.784  1.00 85.64  ? 140 GLY D N   1 
ATOM 9396  C CA  . GLY D 1 140 ? -55.555 23.927  -13.103  1.00 87.75  ? 140 GLY D CA  1 
ATOM 9397  C C   . GLY D 1 140 ? -56.064 24.382  -14.450  1.00 89.80  ? 140 GLY D C   1 
ATOM 9398  O O   . GLY D 1 140 ? -57.266 24.249  -14.713  1.00 92.31  ? 140 GLY D O   1 
ATOM 9399  N N   . THR D 1 141 ? -55.206 24.926  -15.309  1.00 83.48  ? 141 THR D N   1 
ATOM 9400  C CA  . THR D 1 141 ? -55.611 25.330  -16.646  1.00 85.42  ? 141 THR D CA  1 
ATOM 9401  C C   . THR D 1 141 ? -55.117 24.376  -17.724  1.00 88.65  ? 141 THR D C   1 
ATOM 9402  O O   . THR D 1 141 ? -55.253 24.677  -18.912  1.00 91.35  ? 141 THR D O   1 
ATOM 9403  C CB  . THR D 1 141 ? -55.119 26.743  -16.948  1.00 87.80  ? 141 THR D CB  1 
ATOM 9404  O OG1 . THR D 1 141 ? -55.646 27.169  -18.209  1.00 90.65  ? 141 THR D OG1 1 
ATOM 9405  C CG2 . THR D 1 141 ? -53.608 26.765  -17.021  1.00 87.88  ? 141 THR D CG2 1 
ATOM 9406  N N   . PHE D 1 142 ? -54.547 23.237  -17.343  1.00 85.28  ? 142 PHE D N   1 
ATOM 9407  C CA  . PHE D 1 142 ? -54.003 22.289  -18.310  1.00 81.78  ? 142 PHE D CA  1 
ATOM 9408  C C   . PHE D 1 142 ? -55.139 21.429  -18.844  1.00 82.68  ? 142 PHE D C   1 
ATOM 9409  O O   . PHE D 1 142 ? -55.550 20.455  -18.212  1.00 82.81  ? 142 PHE D O   1 
ATOM 9410  C CB  . PHE D 1 142 ? -52.919 21.435  -17.668  1.00 79.49  ? 142 PHE D CB  1 
ATOM 9411  C CG  . PHE D 1 142 ? -52.063 20.711  -18.656  1.00 77.54  ? 142 PHE D CG  1 
ATOM 9412  C CD1 . PHE D 1 142 ? -51.059 21.374  -19.330  1.00 81.74  ? 142 PHE D CD1 1 
ATOM 9413  C CD2 . PHE D 1 142 ? -52.258 19.371  -18.907  1.00 78.07  ? 142 PHE D CD2 1 
ATOM 9414  C CE1 . PHE D 1 142 ? -50.269 20.714  -20.238  1.00 82.77  ? 142 PHE D CE1 1 
ATOM 9415  C CE2 . PHE D 1 142 ? -51.469 18.705  -19.815  1.00 77.23  ? 142 PHE D CE2 1 
ATOM 9416  C CZ  . PHE D 1 142 ? -50.474 19.376  -20.480  1.00 81.28  ? 142 PHE D CZ  1 
ATOM 9417  N N   . SER D 1 143 ? -55.644 21.784  -20.019  1.00 95.48  ? 143 SER D N   1 
ATOM 9418  C CA  . SER D 1 143 ? -56.744 21.060  -20.640  1.00 99.34  ? 143 SER D CA  1 
ATOM 9419  C C   . SER D 1 143 ? -56.197 19.865  -21.417  1.00 99.38  ? 143 SER D C   1 
ATOM 9420  O O   . SER D 1 143 ? -55.041 19.465  -21.262  1.00 102.45 ? 143 SER D O   1 
ATOM 9421  C CB  . SER D 1 143 ? -57.551 21.997  -21.530  1.00 103.01 ? 143 SER D CB  1 
ATOM 9422  O OG  . SER D 1 143 ? -56.786 22.419  -22.646  1.00 100.53 ? 143 SER D OG  1 
ATOM 9423  N N   . SER D 1 144 ? -57.033 19.274  -22.265  1.00 83.72  ? 144 SER D N   1 
ATOM 9424  C CA  . SER D 1 144 ? -56.603 18.144  -23.074  1.00 82.50  ? 144 SER D CA  1 
ATOM 9425  C C   . SER D 1 144 ? -55.604 18.586  -24.136  1.00 82.35  ? 144 SER D C   1 
ATOM 9426  O O   . SER D 1 144 ? -55.812 19.583  -24.831  1.00 82.00  ? 144 SER D O   1 
ATOM 9427  C CB  . SER D 1 144 ? -57.810 17.486  -23.733  1.00 84.84  ? 144 SER D CB  1 
ATOM 9428  O OG  . SER D 1 144 ? -57.420 16.345  -24.469  1.00 91.60  ? 144 SER D OG  1 
ATOM 9429  N N   . GLN D 1 145 ? -54.514 17.831  -24.262  1.00 73.34  ? 145 GLN D N   1 
ATOM 9430  C CA  . GLN D 1 145 ? -53.454 18.115  -25.220  1.00 79.63  ? 145 GLN D CA  1 
ATOM 9431  C C   . GLN D 1 145 ? -53.213 16.890  -26.088  1.00 81.15  ? 145 GLN D C   1 
ATOM 9432  O O   . GLN D 1 145 ? -53.174 15.767  -25.584  1.00 82.19  ? 145 GLN D O   1 
ATOM 9433  C CB  . GLN D 1 145 ? -52.156 18.507  -24.511  1.00 80.14  ? 145 GLN D CB  1 
ATOM 9434  C CG  . GLN D 1 145 ? -52.313 19.591  -23.463  1.00 81.05  ? 145 GLN D CG  1 
ATOM 9435  C CD  . GLN D 1 145 ? -52.507 20.961  -24.070  1.00 83.58  ? 145 GLN D CD  1 
ATOM 9436  O OE1 . GLN D 1 145 ? -51.837 21.325  -25.034  1.00 85.66  ? 145 GLN D OE1 1 
ATOM 9437  N NE2 . GLN D 1 145 ? -53.427 21.732  -23.507  1.00 79.79  ? 145 GLN D NE2 1 
ATOM 9438  N N   . LEU D 1 146 ? -53.035 17.110  -27.387  1.00 72.52  ? 146 LEU D N   1 
ATOM 9439  C CA  . LEU D 1 146 ? -52.873 16.036  -28.357  1.00 64.17  ? 146 LEU D CA  1 
ATOM 9440  C C   . LEU D 1 146 ? -51.443 15.993  -28.875  1.00 66.63  ? 146 LEU D C   1 
ATOM 9441  O O   . LEU D 1 146 ? -50.876 17.026  -29.235  1.00 71.62  ? 146 LEU D O   1 
ATOM 9442  C CB  . LEU D 1 146 ? -53.832 16.210  -29.533  1.00 61.44  ? 146 LEU D CB  1 
ATOM 9443  C CG  . LEU D 1 146 ? -55.238 15.630  -29.394  1.00 66.48  ? 146 LEU D CG  1 
ATOM 9444  C CD1 . LEU D 1 146 ? -56.091 16.504  -28.507  1.00 69.13  ? 146 LEU D CD1 1 
ATOM 9445  C CD2 . LEU D 1 146 ? -55.872 15.491  -30.757  1.00 69.49  ? 146 LEU D CD2 1 
ATOM 9446  N N   . PHE D 1 147 ? -50.871 14.792  -28.920  1.00 62.56  ? 147 PHE D N   1 
ATOM 9447  C CA  . PHE D 1 147 ? -49.531 14.557  -29.443  1.00 53.95  ? 147 PHE D CA  1 
ATOM 9448  C C   . PHE D 1 147 ? -49.617 13.639  -30.654  1.00 59.26  ? 147 PHE D C   1 
ATOM 9449  O O   . PHE D 1 147 ? -50.283 12.603  -30.602  1.00 69.73  ? 147 PHE D O   1 
ATOM 9450  C CB  . PHE D 1 147 ? -48.629 13.940  -28.376  1.00 50.61  ? 147 PHE D CB  1 
ATOM 9451  C CG  . PHE D 1 147 ? -48.310 14.865  -27.241  1.00 66.21  ? 147 PHE D CG  1 
ATOM 9452  C CD1 . PHE D 1 147 ? -49.225 15.085  -26.231  1.00 70.51  ? 147 PHE D CD1 1 
ATOM 9453  C CD2 . PHE D 1 147 ? -47.084 15.500  -27.173  1.00 67.58  ? 147 PHE D CD2 1 
ATOM 9454  C CE1 . PHE D 1 147 ? -48.931 15.930  -25.188  1.00 66.05  ? 147 PHE D CE1 1 
ATOM 9455  C CE2 . PHE D 1 147 ? -46.788 16.343  -26.129  1.00 65.64  ? 147 PHE D CE2 1 
ATOM 9456  C CZ  . PHE D 1 147 ? -47.713 16.559  -25.137  1.00 62.81  ? 147 PHE D CZ  1 
ATOM 9457  N N   . GLN D 1 148 ? -48.939 14.014  -31.734  1.00 54.87  ? 148 GLN D N   1 
ATOM 9458  C CA  . GLN D 1 148 ? -49.005 13.283  -32.997  1.00 52.47  ? 148 GLN D CA  1 
ATOM 9459  C C   . GLN D 1 148 ? -47.927 12.206  -33.022  1.00 59.15  ? 148 GLN D C   1 
ATOM 9460  O O   . GLN D 1 148 ? -46.734 12.514  -33.057  1.00 68.79  ? 148 GLN D O   1 
ATOM 9461  C CB  . GLN D 1 148 ? -48.842 14.239  -34.171  1.00 49.54  ? 148 GLN D CB  1 
ATOM 9462  C CG  . GLN D 1 148 ? -48.846 13.565  -35.520  1.00 45.33  ? 148 GLN D CG  1 
ATOM 9463  C CD  . GLN D 1 148 ? -50.239 13.350  -36.048  1.00 57.62  ? 148 GLN D CD  1 
ATOM 9464  O OE1 . GLN D 1 148 ? -51.173 14.040  -35.653  1.00 62.59  ? 148 GLN D OE1 1 
ATOM 9465  N NE2 . GLN D 1 148 ? -50.387 12.401  -36.957  1.00 60.05  ? 148 GLN D NE2 1 
ATOM 9466  N N   . VAL D 1 149 ? -48.347 10.942  -33.029  1.00 53.59  ? 149 VAL D N   1 
ATOM 9467  C CA  . VAL D 1 149 ? -47.420 9.816   -32.992  1.00 43.03  ? 149 VAL D CA  1 
ATOM 9468  C C   . VAL D 1 149 ? -47.667 8.878   -34.166  1.00 50.94  ? 149 VAL D C   1 
ATOM 9469  O O   . VAL D 1 149 ? -47.565 7.656   -34.029  1.00 60.15  ? 149 VAL D O   1 
ATOM 9470  C CB  . VAL D 1 149 ? -47.526 9.065   -31.656  1.00 45.32  ? 149 VAL D CB  1 
ATOM 9471  C CG1 . VAL D 1 149 ? -46.851 9.860   -30.563  1.00 52.24  ? 149 VAL D CG1 1 
ATOM 9472  C CG2 . VAL D 1 149 ? -48.972 8.845   -31.306  1.00 50.00  ? 149 VAL D CG2 1 
ATOM 9473  N N   . GLY D 1 150 ? -48.009 9.442   -35.322  1.00 59.47  ? 150 GLY D N   1 
ATOM 9474  C CA  . GLY D 1 150 ? -48.197 8.669   -36.532  1.00 53.52  ? 150 GLY D CA  1 
ATOM 9475  C C   . GLY D 1 150 ? -47.951 9.551   -37.735  1.00 58.29  ? 150 GLY D C   1 
ATOM 9476  O O   . GLY D 1 150 ? -47.716 10.751  -37.608  1.00 74.51  ? 150 GLY D O   1 
ATOM 9477  N N   . ALA D 1 151 ? -48.009 8.944   -38.915  1.00 53.88  ? 151 ALA D N   1 
ATOM 9478  C CA  . ALA D 1 151 ? -47.781 9.669   -40.155  1.00 58.56  ? 151 ALA D CA  1 
ATOM 9479  C C   . ALA D 1 151 ? -49.068 10.000  -40.901  1.00 59.34  ? 151 ALA D C   1 
ATOM 9480  O O   . ALA D 1 151 ? -49.003 10.437  -42.052  1.00 64.78  ? 151 ALA D O   1 
ATOM 9481  C CB  . ALA D 1 151 ? -46.844 8.875   -41.062  1.00 55.79  ? 151 ALA D CB  1 
ATOM 9482  N N   . ASN D 1 152 ? -50.228 9.818   -40.278  1.00 59.17  ? 152 ASN D N   1 
ATOM 9483  C CA  . ASN D 1 152 ? -51.506 9.997   -40.948  1.00 59.66  ? 152 ASN D CA  1 
ATOM 9484  C C   . ASN D 1 152 ? -52.432 10.840  -40.084  1.00 67.39  ? 152 ASN D C   1 
ATOM 9485  O O   . ASN D 1 152 ? -52.213 11.008  -38.884  1.00 74.69  ? 152 ASN D O   1 
ATOM 9486  C CB  . ASN D 1 152 ? -52.164 8.650   -41.261  1.00 61.31  ? 152 ASN D CB  1 
ATOM 9487  C CG  . ASN D 1 152 ? -51.536 7.960   -42.451  1.00 69.03  ? 152 ASN D CG  1 
ATOM 9488  O OD1 . ASN D 1 152 ? -51.033 8.608   -43.362  1.00 74.37  ? 152 ASN D OD1 1 
ATOM 9489  N ND2 . ASN D 1 152 ? -51.561 6.636   -42.447  1.00 65.31  ? 152 ASN D ND2 1 
ATOM 9490  N N   . ALA D 1 153 ? -53.473 11.378  -40.713  1.00 56.95  ? 153 ALA D N   1 
ATOM 9491  C CA  . ALA D 1 153 ? -54.401 12.252  -40.010  1.00 52.24  ? 153 ALA D CA  1 
ATOM 9492  C C   . ALA D 1 153 ? -55.248 11.460  -39.026  1.00 62.08  ? 153 ALA D C   1 
ATOM 9493  O O   . ALA D 1 153 ? -55.850 10.447  -39.386  1.00 72.48  ? 153 ALA D O   1 
ATOM 9494  C CB  . ALA D 1 153 ? -55.301 12.977  -41.005  1.00 46.56  ? 153 ALA D CB  1 
ATOM 9495  N N   . GLY D 1 154 ? -55.308 11.933  -37.788  1.00 59.78  ? 154 GLY D N   1 
ATOM 9496  C CA  . GLY D 1 154 ? -56.145 11.325  -36.778  1.00 55.62  ? 154 GLY D CA  1 
ATOM 9497  C C   . GLY D 1 154 ? -55.469 10.352  -35.841  1.00 61.32  ? 154 GLY D C   1 
ATOM 9498  O O   . GLY D 1 154 ? -56.137 9.822   -34.949  1.00 72.28  ? 154 GLY D O   1 
ATOM 9499  N N   . GLN D 1 155 ? -54.175 10.103  -35.997  1.00 57.01  ? 155 GLN D N   1 
ATOM 9500  C CA  . GLN D 1 155 ? -53.446 9.183   -35.130  1.00 57.11  ? 155 GLN D CA  1 
ATOM 9501  C C   . GLN D 1 155 ? -52.744 10.004  -34.055  1.00 61.75  ? 155 GLN D C   1 
ATOM 9502  O O   . GLN D 1 155 ? -51.636 10.499  -34.267  1.00 66.54  ? 155 GLN D O   1 
ATOM 9503  C CB  . GLN D 1 155 ? -52.455 8.347   -35.930  1.00 56.46  ? 155 GLN D CB  1 
ATOM 9504  C CG  . GLN D 1 155 ? -53.069 7.642   -37.121  1.00 62.36  ? 155 GLN D CG  1 
ATOM 9505  C CD  . GLN D 1 155 ? -52.080 6.760   -37.847  1.00 66.70  ? 155 GLN D CD  1 
ATOM 9506  O OE1 . GLN D 1 155 ? -50.926 6.642   -37.444  1.00 71.43  ? 155 GLN D OE1 1 
ATOM 9507  N NE2 . GLN D 1 155 ? -52.528 6.133   -38.924  1.00 61.43  ? 155 GLN D NE2 1 
ATOM 9508  N N   . ALA D 1 156 ? -53.387 10.135  -32.899  1.00 54.51  ? 156 ALA D N   1 
ATOM 9509  C CA  . ALA D 1 156 ? -52.866 10.965  -31.826  1.00 45.68  ? 156 ALA D CA  1 
ATOM 9510  C C   . ALA D 1 156 ? -53.368 10.438  -30.493  1.00 51.40  ? 156 ALA D C   1 
ATOM 9511  O O   . ALA D 1 156 ? -54.453 9.861   -30.409  1.00 66.05  ? 156 ALA D O   1 
ATOM 9512  C CB  . ALA D 1 156 ? -53.279 12.425  -32.002  1.00 45.45  ? 156 ALA D CB  1 
ATOM 9513  N N   . ILE D 1 157 ? -52.566 10.635  -29.455  1.00 44.97  ? 157 ILE D N   1 
ATOM 9514  C CA  . ILE D 1 157 ? -52.956 10.289  -28.098  1.00 48.38  ? 157 ILE D CA  1 
ATOM 9515  C C   . ILE D 1 157 ? -52.998 11.571  -27.281  1.00 58.25  ? 157 ILE D C   1 
ATOM 9516  O O   . ILE D 1 157 ? -52.407 12.590  -27.645  1.00 67.62  ? 157 ILE D O   1 
ATOM 9517  C CB  . ILE D 1 157 ? -52.011 9.255   -27.463  1.00 48.12  ? 157 ILE D CB  1 
ATOM 9518  C CG1 . ILE D 1 157 ? -50.835 9.943   -26.786  1.00 55.84  ? 157 ILE D CG1 1 
ATOM 9519  C CG2 . ILE D 1 157 ? -51.488 8.309   -28.514  1.00 46.49  ? 157 ILE D CG2 1 
ATOM 9520  C CD1 . ILE D 1 157 ? -49.906 8.978   -26.107  1.00 56.96  ? 157 ILE D CD1 1 
ATOM 9521  N N   . ALA D 1 158 ? -53.707 11.519  -26.158  1.00 64.69  ? 158 ALA D N   1 
ATOM 9522  C CA  . ALA D 1 158 ? -54.024 12.724  -25.411  1.00 65.81  ? 158 ALA D CA  1 
ATOM 9523  C C   . ALA D 1 158 ? -53.643 12.583  -23.945  1.00 67.57  ? 158 ALA D C   1 
ATOM 9524  O O   . ALA D 1 158 ? -53.558 11.478  -23.406  1.00 66.60  ? 158 ALA D O   1 
ATOM 9525  C CB  . ALA D 1 158 ? -55.511 13.063  -25.525  1.00 65.64  ? 158 ALA D CB  1 
ATOM 9526  N N   . ILE D 1 159 ? -53.409 13.730  -23.311  1.00 77.06  ? 159 ILE D N   1 
ATOM 9527  C CA  . ILE D 1 159 ? -53.217 13.836  -21.870  1.00 75.51  ? 159 ILE D CA  1 
ATOM 9528  C C   . ILE D 1 159 ? -54.345 14.693  -21.321  1.00 75.09  ? 159 ILE D C   1 
ATOM 9529  O O   . ILE D 1 159 ? -54.589 15.795  -21.823  1.00 82.97  ? 159 ILE D O   1 
ATOM 9530  C CB  . ILE D 1 159 ? -51.853 14.451  -21.517  1.00 75.75  ? 159 ILE D CB  1 
ATOM 9531  C CG1 . ILE D 1 159 ? -50.726 13.719  -22.241  1.00 72.71  ? 159 ILE D CG1 1 
ATOM 9532  C CG2 . ILE D 1 159 ? -51.635 14.429  -20.020  1.00 75.47  ? 159 ILE D CG2 1 
ATOM 9533  C CD1 . ILE D 1 159 ? -49.349 14.140  -21.792  1.00 71.01  ? 159 ILE D CD1 1 
ATOM 9534  N N   . ASP D 1 160 ? -55.034 14.193  -20.298  1.00 77.25  ? 160 ASP D N   1 
ATOM 9535  C CA  . ASP D 1 160 ? -56.224 14.886  -19.819  1.00 83.54  ? 160 ASP D CA  1 
ATOM 9536  C C   . ASP D 1 160 ? -55.880 16.024  -18.864  1.00 88.09  ? 160 ASP D C   1 
ATOM 9537  O O   . ASP D 1 160 ? -56.176 17.189  -19.144  1.00 93.42  ? 160 ASP D O   1 
ATOM 9538  C CB  . ASP D 1 160 ? -57.176 13.896  -19.155  1.00 83.92  ? 160 ASP D CB  1 
ATOM 9539  C CG  . ASP D 1 160 ? -57.729 12.890  -20.130  1.00 89.06  ? 160 ASP D CG  1 
ATOM 9540  O OD1 . ASP D 1 160 ? -57.685 13.163  -21.346  1.00 86.47  ? 160 ASP D OD1 1 
ATOM 9541  O OD2 . ASP D 1 160 ? -58.214 11.831  -19.685  1.00 94.21  ? 160 ASP D OD2 1 
ATOM 9542  N N   . LYS D 1 161 ? -55.258 15.709  -17.733  1.00 80.53  ? 161 LYS D N   1 
ATOM 9543  C CA  . LYS D 1 161 ? -55.021 16.732  -16.725  1.00 82.51  ? 161 LYS D CA  1 
ATOM 9544  C C   . LYS D 1 161 ? -53.989 16.225  -15.734  1.00 81.91  ? 161 LYS D C   1 
ATOM 9545  O O   . LYS D 1 161 ? -53.886 15.020  -15.502  1.00 86.94  ? 161 LYS D O   1 
ATOM 9546  C CB  . LYS D 1 161 ? -56.318 17.097  -16.001  1.00 81.07  ? 161 LYS D CB  1 
ATOM 9547  C CG  . LYS D 1 161 ? -57.165 15.898  -15.620  1.00 79.34  ? 161 LYS D CG  1 
ATOM 9548  C CD  . LYS D 1 161 ? -56.826 15.392  -14.235  1.00 82.36  ? 161 LYS D CD  1 
ATOM 9549  C CE  . LYS D 1 161 ? -57.194 13.933  -14.076  1.00 83.69  ? 161 LYS D CE  1 
ATOM 9550  N NZ  . LYS D 1 161 ? -57.008 13.478  -12.673  1.00 85.90  ? 161 LYS D NZ  1 
ATOM 9551  N N   . THR D 1 162 ? -53.219 17.151  -15.162  1.00 73.02  ? 162 THR D N   1 
ATOM 9552  C CA  . THR D 1 162 ? -52.264 16.743  -14.143  1.00 73.34  ? 162 THR D CA  1 
ATOM 9553  C C   . THR D 1 162 ? -52.803 16.932  -12.731  1.00 79.01  ? 162 THR D C   1 
ATOM 9554  O O   . THR D 1 162 ? -53.076 15.950  -12.035  1.00 86.61  ? 162 THR D O   1 
ATOM 9555  C CB  . THR D 1 162 ? -50.966 17.531  -14.289  1.00 71.80  ? 162 THR D CB  1 
ATOM 9556  O OG1 . THR D 1 162 ? -51.147 18.836  -13.735  1.00 81.72  ? 162 THR D OG1 1 
ATOM 9557  C CG2 . THR D 1 162 ? -50.593 17.668  -15.745  1.00 74.42  ? 162 THR D CG2 1 
ATOM 9558  N N   . ILE D 1 163 ? -52.981 18.183  -12.311  1.00 81.85  ? 163 ILE D N   1 
ATOM 9559  C CA  . ILE D 1 163 ? -53.438 18.493  -10.958  1.00 79.52  ? 163 ILE D CA  1 
ATOM 9560  C C   . ILE D 1 163 ? -53.735 19.980  -10.883  1.00 87.64  ? 163 ILE D C   1 
ATOM 9561  O O   . ILE D 1 163 ? -53.314 20.750  -11.751  1.00 97.16  ? 163 ILE D O   1 
ATOM 9562  C CB  . ILE D 1 163 ? -52.381 18.068  -9.904   1.00 74.25  ? 163 ILE D CB  1 
ATOM 9563  C CG1 . ILE D 1 163 ? -53.064 17.787  -8.569   1.00 77.26  ? 163 ILE D CG1 1 
ATOM 9564  C CG2 . ILE D 1 163 ? -51.337 19.141  -9.739   1.00 76.66  ? 163 ILE D CG2 1 
ATOM 9565  C CD1 . ILE D 1 163 ? -52.118 17.379  -7.481   1.00 82.31  ? 163 ILE D CD1 1 
ATOM 9566  N N   . ASP D 1 164 ? -54.475 20.384  -9.855   1.00 87.19  ? 164 ASP D N   1 
ATOM 9567  C CA  . ASP D 1 164 ? -54.589 21.785  -9.452   1.00 85.90  ? 164 ASP D CA  1 
ATOM 9568  C C   . ASP D 1 164 ? -53.982 21.902  -8.057   1.00 83.54  ? 164 ASP D C   1 
ATOM 9569  O O   . ASP D 1 164 ? -54.583 21.450  -7.079   1.00 84.33  ? 164 ASP D O   1 
ATOM 9570  C CB  . ASP D 1 164 ? -56.037 22.251  -9.472   1.00 89.29  ? 164 ASP D CB  1 
ATOM 9571  C CG  . ASP D 1 164 ? -56.213 23.611  -8.846   1.00 89.81  ? 164 ASP D CG  1 
ATOM 9572  O OD1 . ASP D 1 164 ? -55.351 24.481  -9.070   1.00 86.84  ? 164 ASP D OD1 1 
ATOM 9573  O OD2 . ASP D 1 164 ? -57.214 23.815  -8.132   1.00 90.49  ? 164 ASP D OD2 1 
ATOM 9574  N N   . ALA D 1 165 ? -52.793 22.503  -7.960   1.00 76.79  ? 165 ALA D N   1 
ATOM 9575  C CA  . ALA D 1 165 ? -51.990 22.439  -6.744   1.00 80.26  ? 165 ALA D CA  1 
ATOM 9576  C C   . ALA D 1 165 ? -51.692 23.811  -6.148   1.00 81.98  ? 165 ALA D C   1 
ATOM 9577  O O   . ALA D 1 165 ? -50.637 24.009  -5.548   1.00 83.32  ? 165 ALA D O   1 
ATOM 9578  C CB  . ALA D 1 165 ? -50.683 21.695  -7.005   1.00 79.07  ? 165 ALA D CB  1 
ATOM 9579  N N   . LYS D 1 166 ? -52.601 24.765  -6.293   1.00 75.38  ? 166 LYS D N   1 
ATOM 9580  C CA  . LYS D 1 166 ? -52.435 26.032  -5.598   1.00 70.00  ? 166 LYS D CA  1 
ATOM 9581  C C   . LYS D 1 166 ? -52.761 25.863  -4.120   1.00 78.60  ? 166 LYS D C   1 
ATOM 9582  O O   . LYS D 1 166 ? -53.568 25.017  -3.734   1.00 82.17  ? 166 LYS D O   1 
ATOM 9583  C CB  . LYS D 1 166 ? -53.328 27.101  -6.218   1.00 66.61  ? 166 LYS D CB  1 
ATOM 9584  C CG  . LYS D 1 166 ? -52.818 27.631  -7.534   1.00 69.03  ? 166 LYS D CG  1 
ATOM 9585  C CD  . LYS D 1 166 ? -53.505 28.923  -7.894   1.00 74.22  ? 166 LYS D CD  1 
ATOM 9586  C CE  . LYS D 1 166 ? -54.972 28.685  -8.177   1.00 77.06  ? 166 LYS D CE  1 
ATOM 9587  N NZ  . LYS D 1 166 ? -55.668 29.923  -8.613   1.00 79.76  ? 166 LYS D NZ  1 
ATOM 9588  N N   . ALA D 1 167 ? -52.128 26.689  -3.286   1.00 70.06  ? 167 ALA D N   1 
ATOM 9589  C CA  . ALA D 1 167 ? -52.328 26.585  -1.845   1.00 58.37  ? 167 ALA D CA  1 
ATOM 9590  C C   . ALA D 1 167 ? -53.748 26.931  -1.430   1.00 61.33  ? 167 ALA D C   1 
ATOM 9591  O O   . ALA D 1 167 ? -54.146 26.617  -0.305   1.00 61.88  ? 167 ALA D O   1 
ATOM 9592  C CB  . ALA D 1 167 ? -51.341 27.485  -1.107   1.00 61.67  ? 167 ALA D CB  1 
ATOM 9593  N N   . GLY D 1 168 ? -54.513 27.584  -2.292   1.00 71.04  ? 168 GLY D N   1 
ATOM 9594  C CA  . GLY D 1 168 ? -55.890 27.884  -1.980   1.00 70.75  ? 168 GLY D CA  1 
ATOM 9595  C C   . GLY D 1 168 ? -56.874 26.777  -2.255   1.00 72.08  ? 168 GLY D C   1 
ATOM 9596  O O   . GLY D 1 168 ? -58.052 26.919  -1.922   1.00 74.87  ? 168 GLY D O   1 
ATOM 9597  N N   . SER D 1 169 ? -56.437 25.679  -2.867   1.00 71.42  ? 169 SER D N   1 
ATOM 9598  C CA  . SER D 1 169 ? -57.321 24.566  -3.193   1.00 69.51  ? 169 SER D CA  1 
ATOM 9599  C C   . SER D 1 169 ? -56.599 23.238  -3.034   1.00 62.78  ? 169 SER D C   1 
ATOM 9600  O O   . SER D 1 169 ? -56.618 22.392  -3.932   1.00 67.78  ? 169 SER D O   1 
ATOM 9601  C CB  . SER D 1 169 ? -57.878 24.701  -4.606   1.00 74.17  ? 169 SER D CB  1 
ATOM 9602  O OG  . SER D 1 169 ? -56.847 24.567  -5.566   1.00 80.51  ? 169 SER D OG  1 
ATOM 9603  N N   . LEU D 1 170 ? -55.939 23.038  -1.898   1.00 53.36  ? 170 LEU D N   1 
ATOM 9604  C CA  . LEU D 1 170 ? -55.228 21.799  -1.615   1.00 59.15  ? 170 LEU D CA  1 
ATOM 9605  C C   . LEU D 1 170 ? -55.705 21.232  -0.286   1.00 66.40  ? 170 LEU D C   1 
ATOM 9606  O O   . LEU D 1 170 ? -55.721 21.942  0.722    1.00 71.88  ? 170 LEU D O   1 
ATOM 9607  C CB  . LEU D 1 170 ? -53.718 22.034  -1.575   1.00 58.13  ? 170 LEU D CB  1 
ATOM 9608  C CG  . LEU D 1 170 ? -52.817 20.891  -2.037   1.00 55.93  ? 170 LEU D CG  1 
ATOM 9609  C CD1 . LEU D 1 170 ? -53.244 20.387  -3.394   1.00 61.65  ? 170 LEU D CD1 1 
ATOM 9610  C CD2 . LEU D 1 170 ? -51.369 21.327  -2.066   1.00 58.65  ? 170 LEU D CD2 1 
ATOM 9611  N N   . GLY D 1 171 ? -56.080 19.957  -0.284   1.00 70.20  ? 171 GLY D N   1 
ATOM 9612  C CA  . GLY D 1 171 ? -56.442 19.270  0.941    1.00 63.28  ? 171 GLY D CA  1 
ATOM 9613  C C   . GLY D 1 171 ? -57.671 19.788  1.658    1.00 71.57  ? 171 GLY D C   1 
ATOM 9614  O O   . GLY D 1 171 ? -57.639 19.984  2.874    1.00 80.10  ? 171 GLY D O   1 
ATOM 9615  N N   . THR D 1 172 ? -58.759 20.008  0.928    1.00 76.62  ? 172 THR D N   1 
ATOM 9616  C CA  . THR D 1 172 ? -59.985 20.502  1.542    1.00 78.04  ? 172 THR D CA  1 
ATOM 9617  C C   . THR D 1 172 ? -60.548 19.480  2.524    1.00 81.43  ? 172 THR D C   1 
ATOM 9618  O O   . THR D 1 172 ? -60.407 18.270  2.332    1.00 85.20  ? 172 THR D O   1 
ATOM 9619  C CB  . THR D 1 172 ? -61.016 20.823  0.461    1.00 82.19  ? 172 THR D CB  1 
ATOM 9620  O OG1 . THR D 1 172 ? -60.391 21.585  -0.577   1.00 82.63  ? 172 THR D OG1 1 
ATOM 9621  C CG2 . THR D 1 172 ? -62.163 21.628  1.038    1.00 82.37  ? 172 THR D CG2 1 
ATOM 9622  N N   . SER D 1 173 ? -61.172 19.973  3.593    1.00 83.39  ? 173 SER D N   1 
ATOM 9623  C CA  . SER D 1 173 ? -61.748 19.110  4.617    1.00 83.84  ? 173 SER D CA  1 
ATOM 9624  C C   . SER D 1 173 ? -62.838 19.868  5.360    1.00 84.46  ? 173 SER D C   1 
ATOM 9625  O O   . SER D 1 173 ? -62.971 21.086  5.235    1.00 87.15  ? 173 SER D O   1 
ATOM 9626  C CB  . SER D 1 173 ? -60.684 18.614  5.591    1.00 83.37  ? 173 SER D CB  1 
ATOM 9627  O OG  . SER D 1 173 ? -59.817 17.698  4.958    1.00 85.87  ? 173 SER D OG  1 
ATOM 9628  N N   . THR D 1 174 ? -63.627 19.121  6.133    1.00 84.73  ? 174 THR D N   1 
ATOM 9629  C CA  . THR D 1 174 ? -64.666 19.692  6.976    1.00 87.52  ? 174 THR D CA  1 
ATOM 9630  C C   . THR D 1 174 ? -64.613 19.046  8.350    1.00 88.33  ? 174 THR D C   1 
ATOM 9631  O O   . THR D 1 174 ? -64.396 17.838  8.465    1.00 92.88  ? 174 THR D O   1 
ATOM 9632  C CB  . THR D 1 174 ? -66.062 19.490  6.383    1.00 86.76  ? 174 THR D CB  1 
ATOM 9633  O OG1 . THR D 1 174 ? -66.249 18.107  6.069    1.00 90.61  ? 174 THR D OG1 1 
ATOM 9634  C CG2 . THR D 1 174 ? -66.233 20.313  5.125    1.00 87.54  ? 174 THR D CG2 1 
ATOM 9635  N N   . PHE D 1 175 ? -64.828 19.853  9.387    1.00 77.97  ? 175 PHE D N   1 
ATOM 9636  C CA  . PHE D 1 175 ? -64.841 19.392  10.769   1.00 74.21  ? 175 PHE D CA  1 
ATOM 9637  C C   . PHE D 1 175 ? -66.154 19.801  11.416   1.00 78.26  ? 175 PHE D C   1 
ATOM 9638  O O   . PHE D 1 175 ? -66.544 20.970  11.347   1.00 80.85  ? 175 PHE D O   1 
ATOM 9639  C CB  . PHE D 1 175 ? -63.673 19.980  11.557   1.00 69.33  ? 175 PHE D CB  1 
ATOM 9640  C CG  . PHE D 1 175 ? -62.330 19.581  11.039   1.00 72.19  ? 175 PHE D CG  1 
ATOM 9641  C CD1 . PHE D 1 175 ? -61.705 20.325  10.063   1.00 77.36  ? 175 PHE D CD1 1 
ATOM 9642  C CD2 . PHE D 1 175 ? -61.686 18.471  11.539   1.00 73.33  ? 175 PHE D CD2 1 
ATOM 9643  C CE1 . PHE D 1 175 ? -60.469 19.965  9.589    1.00 79.30  ? 175 PHE D CE1 1 
ATOM 9644  C CE2 . PHE D 1 175 ? -60.447 18.106  11.066   1.00 74.44  ? 175 PHE D CE2 1 
ATOM 9645  C CZ  . PHE D 1 175 ? -59.840 18.854  10.090   1.00 75.68  ? 175 PHE D CZ  1 
ATOM 9646  N N   . ALA D 1 176 ? -66.828 18.846  12.049   1.00 79.62  ? 176 ALA D N   1 
ATOM 9647  C CA  . ALA D 1 176 ? -68.082 19.132  12.732   1.00 75.28  ? 176 ALA D CA  1 
ATOM 9648  C C   . ALA D 1 176 ? -67.805 19.848  14.046   1.00 78.89  ? 176 ALA D C   1 
ATOM 9649  O O   . ALA D 1 176 ? -66.952 19.420  14.827   1.00 84.57  ? 176 ALA D O   1 
ATOM 9650  C CB  . ALA D 1 176 ? -68.863 17.846  12.982   1.00 77.61  ? 176 ALA D CB  1 
ATOM 9651  N N   . THR D 1 177 ? -68.523 20.940  14.286   1.00 96.89  ? 177 THR D N   1 
ATOM 9652  C CA  . THR D 1 177 ? -68.286 21.766  15.461   1.00 100.02 ? 177 THR D CA  1 
ATOM 9653  C C   . THR D 1 177 ? -69.551 22.556  15.752   1.00 97.20  ? 177 THR D C   1 
ATOM 9654  O O   . THR D 1 177 ? -70.356 22.807  14.854   1.00 101.71 ? 177 THR D O   1 
ATOM 9655  C CB  . THR D 1 177 ? -67.098 22.717  15.245   1.00 105.06 ? 177 THR D CB  1 
ATOM 9656  O OG1 . THR D 1 177 ? -65.948 21.967  14.834   1.00 107.22 ? 177 THR D OG1 1 
ATOM 9657  C CG2 . THR D 1 177 ? -66.750 23.471  16.521   1.00 100.84 ? 177 THR D CG2 1 
ATOM 9658  N N   . GLY D 1 178 ? -69.720 22.940  17.011   1.00 100.78 ? 178 GLY D N   1 
ATOM 9659  C CA  . GLY D 1 178 ? -70.810 23.820  17.368   1.00 108.02 ? 178 GLY D CA  1 
ATOM 9660  C C   . GLY D 1 178 ? -71.676 23.264  18.471   1.00 111.47 ? 178 GLY D C   1 
ATOM 9661  O O   . GLY D 1 178 ? -72.802 23.723  18.682   1.00 112.37 ? 178 GLY D O   1 
ATOM 9662  N N   . ALA D 1 179 ? -71.155 22.278  19.189   1.00 119.18 ? 179 ALA D N   1 
ATOM 9663  C CA  . ALA D 1 179 ? -71.922 21.656  20.251   1.00 119.44 ? 179 ALA D CA  1 
ATOM 9664  C C   . ALA D 1 179 ? -72.194 22.652  21.370   1.00 119.43 ? 179 ALA D C   1 
ATOM 9665  O O   . ALA D 1 179 ? -71.496 23.654  21.536   1.00 119.06 ? 179 ALA D O   1 
ATOM 9666  C CB  . ALA D 1 179 ? -71.180 20.447  20.809   1.00 117.56 ? 179 ALA D CB  1 
ATOM 9667  N N   . THR D 1 180 ? -73.244 22.371  22.134   1.00 126.66 ? 180 THR D N   1 
ATOM 9668  C CA  . THR D 1 180 ? -73.593 23.199  23.275   1.00 128.18 ? 180 THR D CA  1 
ATOM 9669  C C   . THR D 1 180 ? -74.266 22.317  24.314   1.00 127.71 ? 180 THR D C   1 
ATOM 9670  O O   . THR D 1 180 ? -74.876 21.299  23.980   1.00 125.72 ? 180 THR D O   1 
ATOM 9671  C CB  . THR D 1 180 ? -74.506 24.362  22.866   1.00 127.90 ? 180 THR D CB  1 
ATOM 9672  O OG1 . THR D 1 180 ? -73.969 25.003  21.702   1.00 125.51 ? 180 THR D OG1 1 
ATOM 9673  C CG2 . THR D 1 180 ? -74.604 25.389  23.984   1.00 125.77 ? 180 THR D CG2 1 
ATOM 9674  N N   . ALA D 1 181 ? -74.130 22.704  25.578   1.00 137.04 ? 181 ALA D N   1 
ATOM 9675  C CA  . ALA D 1 181 ? -74.740 21.974  26.678   1.00 139.19 ? 181 ALA D CA  1 
ATOM 9676  C C   . ALA D 1 181 ? -75.822 22.752  27.408   1.00 138.91 ? 181 ALA D C   1 
ATOM 9677  O O   . ALA D 1 181 ? -76.813 22.148  27.824   1.00 136.73 ? 181 ALA D O   1 
ATOM 9678  C CB  . ALA D 1 181 ? -73.668 21.544  27.691   1.00 137.48 ? 181 ALA D CB  1 
ATOM 9679  N N   . ALA D 1 182 ? -75.666 24.067  27.564   1.00 141.73 ? 182 ALA D N   1 
ATOM 9680  C CA  . ALA D 1 182 ? -76.637 24.906  28.269   1.00 141.53 ? 182 ALA D CA  1 
ATOM 9681  C C   . ALA D 1 182 ? -76.862 24.424  29.700   1.00 142.38 ? 182 ALA D C   1 
ATOM 9682  O O   . ALA D 1 182 ? -77.989 24.400  30.198   1.00 144.11 ? 182 ALA D O   1 
ATOM 9683  C CB  . ALA D 1 182 ? -77.961 24.981  27.505   1.00 141.57 ? 182 ALA D CB  1 
ATOM 9684  N N   . LEU D 1 183 ? -75.779 24.040  30.370   1.00 144.15 ? 183 LEU D N   1 
ATOM 9685  C CA  . LEU D 1 183 ? -75.846 23.558  31.742   1.00 145.59 ? 183 LEU D CA  1 
ATOM 9686  C C   . LEU D 1 183 ? -75.708 24.726  32.707   1.00 146.82 ? 183 LEU D C   1 
ATOM 9687  O O   . LEU D 1 183 ? -74.776 25.528  32.592   1.00 147.23 ? 183 LEU D O   1 
ATOM 9688  C CB  . LEU D 1 183 ? -74.753 22.521  31.999   1.00 143.00 ? 183 LEU D CB  1 
ATOM 9689  C CG  . LEU D 1 183 ? -74.552 22.052  33.438   1.00 141.27 ? 183 LEU D CG  1 
ATOM 9690  C CD1 . LEU D 1 183 ? -75.852 21.534  34.017   1.00 141.98 ? 183 LEU D CD1 1 
ATOM 9691  C CD2 . LEU D 1 183 ? -73.488 20.973  33.478   1.00 140.55 ? 183 LEU D CD2 1 
ATOM 9692  N N   . ALA D 1 184 ? -76.645 24.826  33.654   1.00 162.58 ? 184 ALA D N   1 
ATOM 9693  C CA  . ALA D 1 184 ? -76.636 25.919  34.619   1.00 163.55 ? 184 ALA D CA  1 
ATOM 9694  C C   . ALA D 1 184 ? -77.027 25.449  36.016   1.00 164.85 ? 184 ALA D C   1 
ATOM 9695  O O   . ALA D 1 184 ? -77.592 26.223  36.798   1.00 164.79 ? 184 ALA D O   1 
ATOM 9696  C CB  . ALA D 1 184 ? -77.564 27.051  34.173   1.00 162.21 ? 184 ALA D CB  1 
ATOM 9697  N N   . ALA D 1 185 ? -76.737 24.195  36.350   1.00 176.04 ? 185 ALA D N   1 
ATOM 9698  C CA  . ALA D 1 185 ? -77.092 23.675  37.662   1.00 175.80 ? 185 ALA D CA  1 
ATOM 9699  C C   . ALA D 1 185 ? -76.247 24.327  38.751   1.00 177.23 ? 185 ALA D C   1 
ATOM 9700  O O   . ALA D 1 185 ? -75.135 24.803  38.507   1.00 177.65 ? 185 ALA D O   1 
ATOM 9701  C CB  . ALA D 1 185 ? -76.915 22.161  37.704   1.00 174.64 ? 185 ALA D CB  1 
ATOM 9702  N N   . SER D 1 186 ? -76.790 24.348  39.961   1.00 183.78 ? 186 SER D N   1 
ATOM 9703  C CA  . SER D 1 186 ? -76.124 24.986  41.089   1.00 183.71 ? 186 SER D CA  1 
ATOM 9704  C C   . SER D 1 186 ? -76.550 24.270  42.369   1.00 185.19 ? 186 SER D C   1 
ATOM 9705  O O   . SER D 1 186 ? -77.039 23.136  42.328   1.00 185.00 ? 186 SER D O   1 
ATOM 9706  C CB  . SER D 1 186 ? -76.434 26.493  41.105   1.00 182.61 ? 186 SER D CB  1 
ATOM 9707  O OG  . SER D 1 186 ? -77.807 26.728  41.359   1.00 183.18 ? 186 SER D OG  1 
ATOM 9708  N N   . THR D 1 187 ? -76.329 24.930  43.510   1.00 187.57 ? 187 THR D N   1 
ATOM 9709  C CA  . THR D 1 187 ? -76.709 24.458  44.839   1.00 186.39 ? 187 THR D CA  1 
ATOM 9710  C C   . THR D 1 187 ? -75.888 23.214  45.184   1.00 186.24 ? 187 THR D C   1 
ATOM 9711  O O   . THR D 1 187 ? -74.659 23.240  45.072   1.00 186.96 ? 187 THR D O   1 
ATOM 9712  C CB  . THR D 1 187 ? -78.222 24.205  44.920   1.00 184.93 ? 187 THR D CB  1 
ATOM 9713  O OG1 . THR D 1 187 ? -78.909 25.367  44.444   1.00 186.00 ? 187 THR D OG1 1 
ATOM 9714  C CG2 . THR D 1 187 ? -78.669 24.015  46.371   1.00 182.91 ? 187 THR D CG2 1 
ATOM 9715  N N   . ASP D 1 188 ? -76.538 22.122  45.584   1.00 178.62 ? 188 ASP D N   1 
ATOM 9716  C CA  . ASP D 1 188 ? -75.827 21.000  46.174   1.00 178.71 ? 188 ASP D CA  1 
ATOM 9717  C C   . ASP D 1 188 ? -75.156 20.147  45.097   1.00 178.24 ? 188 ASP D C   1 
ATOM 9718  O O   . ASP D 1 188 ? -75.350 20.335  43.893   1.00 176.99 ? 188 ASP D O   1 
ATOM 9719  C CB  . ASP D 1 188 ? -76.775 20.151  47.018   1.00 177.17 ? 188 ASP D CB  1 
ATOM 9720  C CG  . ASP D 1 188 ? -76.054 19.385  48.110   1.00 176.58 ? 188 ASP D CG  1 
ATOM 9721  O OD1 . ASP D 1 188 ? -74.838 19.141  47.964   1.00 176.26 ? 188 ASP D OD1 1 
ATOM 9722  O OD2 . ASP D 1 188 ? -76.699 19.034  49.120   1.00 176.39 ? 188 ASP D OD2 1 
ATOM 9723  N N   . GLY D 1 189 ? -74.351 19.191  45.559   1.00 169.87 ? 189 GLY D N   1 
ATOM 9724  C CA  . GLY D 1 189 ? -73.577 18.371  44.654   1.00 169.13 ? 189 GLY D CA  1 
ATOM 9725  C C   . GLY D 1 189 ? -74.428 17.379  43.886   1.00 167.56 ? 189 GLY D C   1 
ATOM 9726  O O   . GLY D 1 189 ? -75.571 17.086  44.232   1.00 167.65 ? 189 GLY D O   1 
ATOM 9727  N N   . ALA D 1 190 ? -73.841 16.850  42.816   1.00 159.26 ? 190 ALA D N   1 
ATOM 9728  C CA  . ALA D 1 190 ? -74.542 15.934  41.934   1.00 159.05 ? 190 ALA D CA  1 
ATOM 9729  C C   . ALA D 1 190 ? -73.529 15.053  41.221   1.00 156.63 ? 190 ALA D C   1 
ATOM 9730  O O   . ALA D 1 190 ? -72.324 15.309  41.251   1.00 158.52 ? 190 ALA D O   1 
ATOM 9731  C CB  . ALA D 1 190 ? -75.406 16.685  40.916   1.00 160.75 ? 190 ALA D CB  1 
ATOM 9732  N N   . ARG D 1 191 ? -74.035 14.004  40.584   1.00 148.03 ? 191 ARG D N   1 
ATOM 9733  C CA  . ARG D 1 191 ? -73.215 13.082  39.814   1.00 149.88 ? 191 ARG D CA  1 
ATOM 9734  C C   . ARG D 1 191 ? -73.686 13.071  38.370   1.00 150.26 ? 191 ARG D C   1 
ATOM 9735  O O   . ARG D 1 191 ? -74.889 13.097  38.100   1.00 150.62 ? 191 ARG D O   1 
ATOM 9736  C CB  . ARG D 1 191 ? -73.273 11.670  40.392   1.00 151.91 ? 191 ARG D CB  1 
ATOM 9737  C CG  . ARG D 1 191 ? -73.169 11.619  41.902   1.00 151.07 ? 191 ARG D CG  1 
ATOM 9738  C CD  . ARG D 1 191 ? -73.027 10.191  42.393   1.00 151.27 ? 191 ARG D CD  1 
ATOM 9739  N NE  . ARG D 1 191 ? -73.504 10.045  43.762   1.00 151.68 ? 191 ARG D NE  1 
ATOM 9740  C CZ  . ARG D 1 191 ? -72.720 9.821   44.807   1.00 151.25 ? 191 ARG D CZ  1 
ATOM 9741  N NH1 . ARG D 1 191 ? -71.410 9.701   44.674   1.00 150.91 ? 191 ARG D NH1 1 
ATOM 9742  N NH2 . ARG D 1 191 ? -73.265 9.715   46.015   1.00 150.53 ? 191 ARG D NH2 1 
ATOM 9743  N N   . PHE D 1 192 ? -72.734 13.034  37.446   1.00 138.10 ? 192 PHE D N   1 
ATOM 9744  C CA  . PHE D 1 192 ? -73.023 13.063  36.022   1.00 136.93 ? 192 PHE D CA  1 
ATOM 9745  C C   . PHE D 1 192 ? -72.595 11.747  35.386   1.00 138.52 ? 192 PHE D C   1 
ATOM 9746  O O   . PHE D 1 192 ? -71.516 11.227  35.684   1.00 137.33 ? 192 PHE D O   1 
ATOM 9747  C CB  . PHE D 1 192 ? -72.305 14.232  35.344   1.00 138.24 ? 192 PHE D CB  1 
ATOM 9748  C CG  . PHE D 1 192 ? -72.694 15.582  35.885   1.00 139.29 ? 192 PHE D CG  1 
ATOM 9749  C CD1 . PHE D 1 192 ? -72.109 16.075  37.038   1.00 139.97 ? 192 PHE D CD1 1 
ATOM 9750  C CD2 . PHE D 1 192 ? -73.643 16.355  35.242   1.00 139.08 ? 192 PHE D CD2 1 
ATOM 9751  C CE1 . PHE D 1 192 ? -72.460 17.313  37.537   1.00 137.36 ? 192 PHE D CE1 1 
ATOM 9752  C CE2 . PHE D 1 192 ? -73.998 17.595  35.738   1.00 138.25 ? 192 PHE D CE2 1 
ATOM 9753  C CZ  . PHE D 1 192 ? -73.406 18.072  36.888   1.00 135.93 ? 192 PHE D CZ  1 
ATOM 9754  N N   . SER D 1 193 ? -73.443 11.212  34.510   1.00 142.49 ? 193 SER D N   1 
ATOM 9755  C CA  . SER D 1 193 ? -73.177 9.950   33.830   1.00 141.94 ? 193 SER D CA  1 
ATOM 9756  C C   . SER D 1 193 ? -73.480 10.135  32.347   1.00 140.57 ? 193 SER D C   1 
ATOM 9757  O O   . SER D 1 193 ? -73.761 11.245  31.886   1.00 143.39 ? 193 SER D O   1 
ATOM 9758  C CB  . SER D 1 193 ? -74.006 8.817   34.448   1.00 139.20 ? 193 SER D CB  1 
ATOM 9759  O OG  . SER D 1 193 ? -73.974 8.874   35.862   1.00 139.48 ? 193 SER D OG  1 
ATOM 9760  N N   . GLY D 1 194 ? -73.425 9.048   31.592   1.00 110.44 ? 194 GLY D N   1 
ATOM 9761  C CA  . GLY D 1 194 ? -73.827 9.055   30.201   1.00 110.40 ? 194 GLY D CA  1 
ATOM 9762  C C   . GLY D 1 194 ? -72.711 8.616   29.276   1.00 109.01 ? 194 GLY D C   1 
ATOM 9763  O O   . GLY D 1 194 ? -71.600 8.298   29.696   1.00 109.28 ? 194 GLY D O   1 
ATOM 9764  N N   . THR D 1 195 ? -73.038 8.601   27.986   1.00 108.59 ? 195 THR D N   1 
ATOM 9765  C CA  . THR D 1 195 ? -72.126 8.151   26.947   1.00 109.10 ? 195 THR D CA  1 
ATOM 9766  C C   . THR D 1 195 ? -72.012 9.209   25.862   1.00 106.54 ? 195 THR D C   1 
ATOM 9767  O O   . THR D 1 195 ? -72.984 9.891   25.533   1.00 105.86 ? 195 THR D O   1 
ATOM 9768  C CB  . THR D 1 195 ? -72.591 6.844   26.308   1.00 109.83 ? 195 THR D CB  1 
ATOM 9769  O OG1 . THR D 1 195 ? -73.699 7.110   25.443   1.00 109.21 ? 195 THR D OG1 1 
ATOM 9770  C CG2 . THR D 1 195 ? -73.024 5.851   27.371   1.00 108.33 ? 195 THR D CG2 1 
ATOM 9771  N N   . VAL D 1 196 ? -70.814 9.327   25.298   1.00 105.13 ? 196 VAL D N   1 
ATOM 9772  C CA  . VAL D 1 196 ? -70.529 10.253  24.209   1.00 105.27 ? 196 VAL D CA  1 
ATOM 9773  C C   . VAL D 1 196 ? -70.080 9.434   23.012   1.00 108.94 ? 196 VAL D C   1 
ATOM 9774  O O   . VAL D 1 196 ? -69.081 8.708   23.093   1.00 110.21 ? 196 VAL D O   1 
ATOM 9775  C CB  . VAL D 1 196 ? -69.452 11.277  24.594   1.00 102.25 ? 196 VAL D CB  1 
ATOM 9776  C CG1 . VAL D 1 196 ? -68.904 11.956  23.355   1.00 100.49 ? 196 VAL D CG1 1 
ATOM 9777  C CG2 . VAL D 1 196 ? -70.008 12.294  25.565   1.00 105.91 ? 196 VAL D CG2 1 
ATOM 9778  N N   . MET D 1 197 ? -70.813 9.548   21.905   1.00 118.89 ? 197 MET D N   1 
ATOM 9779  C CA  . MET D 1 197 ? -70.497 8.818   20.677   1.00 115.80 ? 197 MET D CA  1 
ATOM 9780  C C   . MET D 1 197 ? -70.398 7.317   20.934   1.00 117.46 ? 197 MET D C   1 
ATOM 9781  O O   . MET D 1 197 ? -69.557 6.624   20.360   1.00 119.64 ? 197 MET D O   1 
ATOM 9782  C CB  . MET D 1 197 ? -69.210 9.343   20.041   1.00 115.98 ? 197 MET D CB  1 
ATOM 9783  C CG  . MET D 1 197 ? -69.417 10.484  19.072   1.00 117.86 ? 197 MET D CG  1 
ATOM 9784  S SD  . MET D 1 197 ? -69.779 9.900   17.409   1.00 131.31 ? 197 MET D SD  1 
ATOM 9785  C CE  . MET D 1 197 ? -68.397 8.798   17.140   1.00 117.13 ? 197 MET D CE  1 
ATOM 9786  N N   . GLY D 1 198 ? -71.263 6.809   21.806   1.00 112.43 ? 198 GLY D N   1 
ATOM 9787  C CA  . GLY D 1 198 ? -71.270 5.393   22.112   1.00 113.56 ? 198 GLY D CA  1 
ATOM 9788  C C   . GLY D 1 198 ? -70.150 4.914   23.003   1.00 112.32 ? 198 GLY D C   1 
ATOM 9789  O O   . GLY D 1 198 ? -69.848 3.718   23.004   1.00 110.40 ? 198 GLY D O   1 
ATOM 9790  N N   . VAL D 1 199 ? -69.525 5.803   23.768   1.00 107.60 ? 199 VAL D N   1 
ATOM 9791  C CA  . VAL D 1 199 ? -68.433 5.448   24.667   1.00 105.29 ? 199 VAL D CA  1 
ATOM 9792  C C   . VAL D 1 199 ? -68.788 5.937   26.063   1.00 108.26 ? 199 VAL D C   1 
ATOM 9793  O O   . VAL D 1 199 ? -69.104 7.117   26.249   1.00 112.39 ? 199 VAL D O   1 
ATOM 9794  C CB  . VAL D 1 199 ? -67.100 6.048   24.203   1.00 103.17 ? 199 VAL D CB  1 
ATOM 9795  C CG1 . VAL D 1 199 ? -66.083 5.994   25.319   1.00 105.69 ? 199 VAL D CG1 1 
ATOM 9796  C CG2 . VAL D 1 199 ? -66.596 5.315   22.979   1.00 104.11 ? 199 VAL D CG2 1 
ATOM 9797  N N   . ASP D 1 200 ? -68.733 5.038   27.040   1.00 112.07 ? 200 ASP D N   1 
ATOM 9798  C CA  . ASP D 1 200 ? -69.010 5.416   28.417   1.00 111.54 ? 200 ASP D CA  1 
ATOM 9799  C C   . ASP D 1 200 ? -67.908 6.323   28.947   1.00 114.00 ? 200 ASP D C   1 
ATOM 9800  O O   . ASP D 1 200 ? -66.740 6.181   28.581   1.00 118.86 ? 200 ASP D O   1 
ATOM 9801  C CB  . ASP D 1 200 ? -69.134 4.172   29.290   1.00 115.76 ? 200 ASP D CB  1 
ATOM 9802  C CG  . ASP D 1 200 ? -69.649 4.482   30.678   1.00 120.10 ? 200 ASP D CG  1 
ATOM 9803  O OD1 . ASP D 1 200 ? -68.953 5.195   31.431   1.00 121.37 ? 200 ASP D OD1 1 
ATOM 9804  O OD2 . ASP D 1 200 ? -70.755 4.011   31.018   1.00 121.29 ? 200 ASP D OD2 1 
ATOM 9805  N N   . ILE D 1 201 ? -68.281 7.261   29.816   1.00 99.17  ? 201 ILE D N   1 
ATOM 9806  C CA  . ILE D 1 201 ? -67.332 8.229   30.346   1.00 99.78  ? 201 ILE D CA  1 
ATOM 9807  C C   . ILE D 1 201 ? -67.256 8.178   31.870   1.00 101.66 ? 201 ILE D C   1 
ATOM 9808  O O   . ILE D 1 201 ? -66.753 9.103   32.492   1.00 106.20 ? 201 ILE D O   1 
ATOM 9809  C CB  . ILE D 1 201 ? -67.658 9.654   29.860   1.00 99.24  ? 201 ILE D CB  1 
ATOM 9810  C CG1 . ILE D 1 201 ? -69.005 10.114  30.409   1.00 100.03 ? 201 ILE D CG1 1 
ATOM 9811  C CG2 . ILE D 1 201 ? -67.652 9.717   28.347   1.00 100.51 ? 201 ILE D CG2 1 
ATOM 9812  C CD1 . ILE D 1 201 ? -69.182 11.609  30.387   1.00 98.32  ? 201 ILE D CD1 1 
ATOM 9813  N N   . GLY D 1 202 ? -67.747 7.107   32.483   1.00 110.59 ? 202 GLY D N   1 
ATOM 9814  C CA  . GLY D 1 202 ? -67.649 7.021   33.927   1.00 110.05 ? 202 GLY D CA  1 
ATOM 9815  C C   . GLY D 1 202 ? -68.572 8.009   34.624   1.00 113.35 ? 202 GLY D C   1 
ATOM 9816  O O   . GLY D 1 202 ? -69.572 8.473   34.073   1.00 115.70 ? 202 GLY D O   1 
ATOM 9817  N N   . THR D 1 203 ? -68.215 8.333   35.866   1.00 125.62 ? 203 THR D N   1 
ATOM 9818  C CA  . THR D 1 203 ? -69.003 9.247   36.681   1.00 127.65 ? 203 THR D CA  1 
ATOM 9819  C C   . THR D 1 203 ? -68.084 10.246  37.369   1.00 124.47 ? 203 THR D C   1 
ATOM 9820  O O   . THR D 1 203 ? -66.890 10.001  37.554   1.00 122.84 ? 203 THR D O   1 
ATOM 9821  C CB  . THR D 1 203 ? -69.837 8.502   37.729   1.00 126.36 ? 203 THR D CB  1 
ATOM 9822  O OG1 . THR D 1 203 ? -69.017 7.533   38.392   1.00 128.19 ? 203 THR D OG1 1 
ATOM 9823  C CG2 . THR D 1 203 ? -71.012 7.799   37.076   1.00 123.34 ? 203 THR D CG2 1 
ATOM 9824  N N   . VAL D 1 204 ? -68.661 11.387  37.745   1.00 126.97 ? 204 VAL D N   1 
ATOM 9825  C CA  . VAL D 1 204 ? -67.942 12.456  38.420   1.00 128.23 ? 204 VAL D CA  1 
ATOM 9826  C C   . VAL D 1 204 ? -68.756 12.916  39.623   1.00 131.67 ? 204 VAL D C   1 
ATOM 9827  O O   . VAL D 1 204 ? -69.925 12.566  39.784   1.00 132.44 ? 204 VAL D O   1 
ATOM 9828  C CB  . VAL D 1 204 ? -67.651 13.643  37.485   1.00 128.04 ? 204 VAL D CB  1 
ATOM 9829  C CG1 . VAL D 1 204 ? -66.730 13.216  36.362   1.00 126.06 ? 204 VAL D CG1 1 
ATOM 9830  C CG2 . VAL D 1 204 ? -68.948 14.194  36.930   1.00 128.86 ? 204 VAL D CG2 1 
ATOM 9831  N N   . GLU D 1 205 ? -68.116 13.718  40.472   1.00 145.17 ? 205 GLU D N   1 
ATOM 9832  C CA  . GLU D 1 205 ? -68.739 14.222  41.687   1.00 144.87 ? 205 GLU D CA  1 
ATOM 9833  C C   . GLU D 1 205 ? -68.302 15.660  41.916   1.00 142.74 ? 205 GLU D C   1 
ATOM 9834  O O   . GLU D 1 205 ? -67.190 16.042  41.545   1.00 143.56 ? 205 GLU D O   1 
ATOM 9835  C CB  . GLU D 1 205 ? -68.368 13.363  42.899   1.00 144.50 ? 205 GLU D CB  1 
ATOM 9836  C CG  . GLU D 1 205 ? -69.326 13.488  44.068   1.00 145.25 ? 205 GLU D CG  1 
ATOM 9837  C CD  . GLU D 1 205 ? -69.458 12.198  44.850   1.00 146.90 ? 205 GLU D CD  1 
ATOM 9838  O OE1 . GLU D 1 205 ? -68.806 11.203  44.470   1.00 146.07 ? 205 GLU D OE1 1 
ATOM 9839  O OE2 . GLU D 1 205 ? -70.214 12.177  45.844   1.00 147.29 ? 205 GLU D OE2 1 
ATOM 9840  N N   . VAL D 1 206 ? -69.178 16.449  42.532   1.00 139.62 ? 206 VAL D N   1 
ATOM 9841  C CA  . VAL D 1 206 ? -68.890 17.842  42.843   1.00 140.89 ? 206 VAL D CA  1 
ATOM 9842  C C   . VAL D 1 206 ? -69.304 18.114  44.284   1.00 142.10 ? 206 VAL D C   1 
ATOM 9843  O O   . VAL D 1 206 ? -70.133 17.400  44.856   1.00 141.98 ? 206 VAL D O   1 
ATOM 9844  C CB  . VAL D 1 206 ? -69.601 18.801  41.861   1.00 139.82 ? 206 VAL D CB  1 
ATOM 9845  C CG1 . VAL D 1 206 ? -71.081 18.877  42.164   1.00 142.07 ? 206 VAL D CG1 1 
ATOM 9846  C CG2 . VAL D 1 206 ? -68.964 20.181  41.887   1.00 139.48 ? 206 VAL D CG2 1 
ATOM 9847  N N   . LYS D 1 207 ? -68.711 19.149  44.875   1.00 157.41 ? 207 LYS D N   1 
ATOM 9848  C CA  . LYS D 1 207 ? -68.936 19.451  46.280   1.00 156.84 ? 207 LYS D CA  1 
ATOM 9849  C C   . LYS D 1 207 ? -70.316 20.070  46.493   1.00 157.30 ? 207 LYS D C   1 
ATOM 9850  O O   . LYS D 1 207 ? -71.012 20.459  45.552   1.00 158.44 ? 207 LYS D O   1 
ATOM 9851  C CB  . LYS D 1 207 ? -67.853 20.390  46.809   1.00 155.41 ? 207 LYS D CB  1 
ATOM 9852  C CG  . LYS D 1 207 ? -66.456 19.799  46.792   1.00 155.68 ? 207 LYS D CG  1 
ATOM 9853  C CD  . LYS D 1 207 ? -66.250 18.844  47.957   1.00 156.31 ? 207 LYS D CD  1 
ATOM 9854  C CE  . LYS D 1 207 ? -66.252 17.395  47.497   1.00 157.67 ? 207 LYS D CE  1 
ATOM 9855  N NZ  . LYS D 1 207 ? -65.957 16.458  48.615   1.00 157.72 ? 207 LYS D NZ  1 
ATOM 9856  N N   . ALA D 1 208 ? -70.707 20.155  47.767   1.00 161.02 ? 208 ALA D N   1 
ATOM 9857  C CA  . ALA D 1 208 ? -72.004 20.725  48.114   1.00 162.39 ? 208 ALA D CA  1 
ATOM 9858  C C   . ALA D 1 208 ? -72.079 22.204  47.754   1.00 163.19 ? 208 ALA D C   1 
ATOM 9859  O O   . ALA D 1 208 ? -73.110 22.676  47.263   1.00 163.26 ? 208 ALA D O   1 
ATOM 9860  C CB  . ALA D 1 208 ? -72.286 20.521  49.601   1.00 162.46 ? 208 ALA D CB  1 
ATOM 9861  N N   . GLY D 1 209 ? -71.008 22.952  48.001   1.00 157.67 ? 209 GLY D N   1 
ATOM 9862  C CA  . GLY D 1 209 ? -70.975 24.352  47.628   1.00 155.94 ? 209 GLY D CA  1 
ATOM 9863  C C   . GLY D 1 209 ? -70.521 24.546  46.197   1.00 157.45 ? 209 GLY D C   1 
ATOM 9864  O O   . GLY D 1 209 ? -69.481 25.162  45.947   1.00 157.59 ? 209 GLY D O   1 
ATOM 9865  N N   . ALA D 1 210 ? -71.292 24.027  45.250   1.00 153.97 ? 210 ALA D N   1 
ATOM 9866  C CA  . ALA D 1 210 ? -70.890 24.019  43.853   1.00 152.81 ? 210 ALA D CA  1 
ATOM 9867  C C   . ALA D 1 210 ? -71.443 25.228  43.107   1.00 151.55 ? 210 ALA D C   1 
ATOM 9868  O O   . ALA D 1 210 ? -72.417 25.861  43.521   1.00 151.28 ? 210 ALA D O   1 
ATOM 9869  C CB  . ALA D 1 210 ? -71.352 22.733  43.170   1.00 151.08 ? 210 ALA D CB  1 
ATOM 9870  N N   . THR D 1 211 ? -70.802 25.534  41.983   1.00 145.11 ? 211 THR D N   1 
ATOM 9871  C CA  . THR D 1 211 ? -71.229 26.597  41.089   1.00 144.66 ? 211 THR D CA  1 
ATOM 9872  C C   . THR D 1 211 ? -71.198 26.041  39.672   1.00 146.74 ? 211 THR D C   1 
ATOM 9873  O O   . THR D 1 211 ? -70.737 24.921  39.438   1.00 148.07 ? 211 THR D O   1 
ATOM 9874  C CB  . THR D 1 211 ? -70.332 27.836  41.223   1.00 144.52 ? 211 THR D CB  1 
ATOM 9875  O OG1 . THR D 1 211 ? -69.976 28.016  42.599   1.00 142.95 ? 211 THR D OG1 1 
ATOM 9876  C CG2 . THR D 1 211 ? -71.058 29.089  40.751   1.00 143.75 ? 211 THR D CG2 1 
ATOM 9877  N N   . THR D 1 212 ? -71.706 26.824  38.718   1.00 145.10 ? 212 THR D N   1 
ATOM 9878  C CA  . THR D 1 212 ? -71.696 26.382  37.328   1.00 143.76 ? 212 THR D CA  1 
ATOM 9879  C C   . THR D 1 212 ? -70.272 26.153  36.836   1.00 144.52 ? 212 THR D C   1 
ATOM 9880  O O   . THR D 1 212 ? -69.992 25.156  36.156   1.00 145.53 ? 212 THR D O   1 
ATOM 9881  C CB  . THR D 1 212 ? -72.408 27.405  36.445   1.00 141.49 ? 212 THR D CB  1 
ATOM 9882  O OG1 . THR D 1 212 ? -71.659 28.625  36.430   1.00 142.84 ? 212 THR D OG1 1 
ATOM 9883  C CG2 . THR D 1 212 ? -73.804 27.683  36.978   1.00 139.86 ? 212 THR D CG2 1 
ATOM 9884  N N   . ALA D 1 213 ? -69.356 27.060  37.181   1.00 136.00 ? 213 ALA D N   1 
ATOM 9885  C CA  . ALA D 1 213 ? -67.962 26.886  36.796   1.00 134.76 ? 213 ALA D CA  1 
ATOM 9886  C C   . ALA D 1 213 ? -67.336 25.680  37.483   1.00 134.86 ? 213 ALA D C   1 
ATOM 9887  O O   . ALA D 1 213 ? -66.409 25.072  36.939   1.00 135.72 ? 213 ALA D O   1 
ATOM 9888  C CB  . ALA D 1 213 ? -67.166 28.150  37.117   1.00 133.55 ? 213 ALA D CB  1 
ATOM 9889  N N   . ASP D 1 214 ? -67.820 25.324  38.673   1.00 137.59 ? 214 ASP D N   1 
ATOM 9890  C CA  . ASP D 1 214 ? -67.262 24.180  39.385   1.00 137.71 ? 214 ASP D CA  1 
ATOM 9891  C C   . ASP D 1 214 ? -67.568 22.872  38.667   1.00 136.64 ? 214 ASP D C   1 
ATOM 9892  O O   . ASP D 1 214 ? -66.714 21.980  38.603   1.00 134.42 ? 214 ASP D O   1 
ATOM 9893  C CB  . ASP D 1 214 ? -67.798 24.144  40.813   1.00 139.19 ? 214 ASP D CB  1 
ATOM 9894  C CG  . ASP D 1 214 ? -67.647 25.472  41.521   1.00 139.80 ? 214 ASP D CG  1 
ATOM 9895  O OD1 . ASP D 1 214 ? -66.820 26.291  41.069   1.00 137.76 ? 214 ASP D OD1 1 
ATOM 9896  O OD2 . ASP D 1 214 ? -68.352 25.695  42.529   1.00 140.14 ? 214 ASP D OD2 1 
ATOM 9897  N N   . ALA D 1 215 ? -68.779 22.732  38.133   1.00 119.16 ? 215 ALA D N   1 
ATOM 9898  C CA  . ALA D 1 215 ? -69.181 21.493  37.481   1.00 117.98 ? 215 ALA D CA  1 
ATOM 9899  C C   . ALA D 1 215 ? -68.806 21.447  36.008   1.00 116.82 ? 215 ALA D C   1 
ATOM 9900  O O   . ALA D 1 215 ? -68.541 20.359  35.476   1.00 118.50 ? 215 ALA D O   1 
ATOM 9901  C CB  . ALA D 1 215 ? -70.690 21.289  37.627   1.00 116.78 ? 215 ALA D CB  1 
ATOM 9902  N N   . SER D 1 216 ? -68.784 22.599  35.335   1.00 106.52 ? 216 SER D N   1 
ATOM 9903  C CA  . SER D 1 216 ? -68.454 22.606  33.916   1.00 105.24 ? 216 SER D CA  1 
ATOM 9904  C C   . SER D 1 216 ? -67.042 22.088  33.673   1.00 107.27 ? 216 SER D C   1 
ATOM 9905  O O   . SER D 1 216 ? -66.817 21.286  32.759   1.00 111.84 ? 216 SER D O   1 
ATOM 9906  C CB  . SER D 1 216 ? -68.615 24.014  33.351   1.00 109.85 ? 216 SER D CB  1 
ATOM 9907  O OG  . SER D 1 216 ? -69.812 24.604  33.818   1.00 111.98 ? 216 SER D OG  1 
ATOM 9908  N N   . LYS D 1 217 ? -66.080 22.520  34.491   1.00 102.25 ? 217 LYS D N   1 
ATOM 9909  C CA  . LYS D 1 217 ? -64.705 22.070  34.300   1.00 103.61 ? 217 LYS D CA  1 
ATOM 9910  C C   . LYS D 1 217 ? -64.563 20.584  34.607   1.00 103.55 ? 217 LYS D C   1 
ATOM 9911  O O   . LYS D 1 217 ? -63.792 19.879  33.944   1.00 109.47 ? 217 LYS D O   1 
ATOM 9912  C CB  . LYS D 1 217 ? -63.752 22.906  35.155   1.00 101.92 ? 217 LYS D CB  1 
ATOM 9913  C CG  . LYS D 1 217 ? -63.109 22.168  36.312   1.00 102.89 ? 217 LYS D CG  1 
ATOM 9914  C CD  . LYS D 1 217 ? -62.063 23.026  37.002   1.00 105.83 ? 217 LYS D CD  1 
ATOM 9915  C CE  . LYS D 1 217 ? -61.243 22.208  37.988   1.00 108.49 ? 217 LYS D CE  1 
ATOM 9916  N NZ  . LYS D 1 217 ? -60.440 23.073  38.895   1.00 107.98 ? 217 LYS D NZ  1 
ATOM 9917  N N   . ALA D 1 218 ? -65.308 20.081  35.593   1.00 87.71  ? 218 ALA D N   1 
ATOM 9918  C CA  . ALA D 1 218 ? -65.255 18.654  35.889   1.00 88.73  ? 218 ALA D CA  1 
ATOM 9919  C C   . ALA D 1 218 ? -65.791 17.832  34.726   1.00 90.39  ? 218 ALA D C   1 
ATOM 9920  O O   . ALA D 1 218 ? -65.191 16.818  34.341   1.00 93.37  ? 218 ALA D O   1 
ATOM 9921  C CB  . ALA D 1 218 ? -66.038 18.354  37.164   1.00 87.10  ? 218 ALA D CB  1 
ATOM 9922  N N   . VAL D 1 219 ? -66.912 18.259  34.144   1.00 81.27  ? 219 VAL D N   1 
ATOM 9923  C CA  . VAL D 1 219 ? -67.458 17.539  32.997   1.00 78.17  ? 219 VAL D CA  1 
ATOM 9924  C C   . VAL D 1 219 ? -66.496 17.608  31.820   1.00 79.15  ? 219 VAL D C   1 
ATOM 9925  O O   . VAL D 1 219 ? -66.309 16.623  31.093   1.00 80.46  ? 219 VAL D O   1 
ATOM 9926  C CB  . VAL D 1 219 ? -68.847 18.086  32.630   1.00 80.65  ? 219 VAL D CB  1 
ATOM 9927  C CG1 . VAL D 1 219 ? -69.334 17.463  31.342   1.00 77.15  ? 219 VAL D CG1 1 
ATOM 9928  C CG2 . VAL D 1 219 ? -69.822 17.800  33.747   1.00 86.94  ? 219 VAL D CG2 1 
ATOM 9929  N N   . ALA D 1 220 ? -65.868 18.767  31.612   1.00 80.46  ? 220 ALA D N   1 
ATOM 9930  C CA  . ALA D 1 220 ? -64.902 18.890  30.526   1.00 74.39  ? 220 ALA D CA  1 
ATOM 9931  C C   . ALA D 1 220 ? -63.731 17.938  30.717   1.00 77.62  ? 220 ALA D C   1 
ATOM 9932  O O   . ALA D 1 220 ? -63.279 17.302  29.759   1.00 88.68  ? 220 ALA D O   1 
ATOM 9933  C CB  . ALA D 1 220 ? -64.407 20.330  30.419   1.00 72.93  ? 220 ALA D CB  1 
ATOM 9934  N N   . THR D 1 221 ? -63.223 17.825  31.945   1.00 70.45  ? 221 THR D N   1 
ATOM 9935  C CA  . THR D 1 221 ? -62.133 16.890  32.204   1.00 69.48  ? 221 THR D CA  1 
ATOM 9936  C C   . THR D 1 221 ? -62.563 15.454  31.944   1.00 73.17  ? 221 THR D C   1 
ATOM 9937  O O   . THR D 1 221 ? -61.825 14.676  31.322   1.00 75.17  ? 221 THR D O   1 
ATOM 9938  C CB  . THR D 1 221 ? -61.644 17.038  33.639   1.00 67.87  ? 221 THR D CB  1 
ATOM 9939  O OG1 . THR D 1 221 ? -61.210 18.384  33.858   1.00 82.44  ? 221 THR D OG1 1 
ATOM 9940  C CG2 . THR D 1 221 ? -60.495 16.095  33.899   1.00 69.19  ? 221 THR D CG2 1 
ATOM 9941  N N   . ALA D 1 222 ? -63.761 15.087  32.402   1.00 72.35  ? 222 ALA D N   1 
ATOM 9942  C CA  . ALA D 1 222 ? -64.236 13.723  32.197   1.00 72.58  ? 222 ALA D CA  1 
ATOM 9943  C C   . ALA D 1 222 ? -64.365 13.403  30.715   1.00 70.32  ? 222 ALA D C   1 
ATOM 9944  O O   . ALA D 1 222 ? -64.031 12.295  30.281   1.00 71.68  ? 222 ALA D O   1 
ATOM 9945  C CB  . ALA D 1 222 ? -65.570 13.518  32.906   1.00 73.34  ? 222 ALA D CB  1 
ATOM 9946  N N   . ILE D 1 223 ? -64.855 14.356  29.924   1.00 61.99  ? 223 ILE D N   1 
ATOM 9947  C CA  . ILE D 1 223 ? -64.971 14.129  28.488   1.00 52.68  ? 223 ILE D CA  1 
ATOM 9948  C C   . ILE D 1 223 ? -63.594 14.021  27.848   1.00 58.37  ? 223 ILE D C   1 
ATOM 9949  O O   . ILE D 1 223 ? -63.345 13.124  27.037   1.00 63.17  ? 223 ILE D O   1 
ATOM 9950  C CB  . ILE D 1 223 ? -65.813 15.237  27.838   1.00 47.76  ? 223 ILE D CB  1 
ATOM 9951  C CG1 . ILE D 1 223 ? -67.292 15.016  28.137   1.00 52.82  ? 223 ILE D CG1 1 
ATOM 9952  C CG2 . ILE D 1 223 ? -65.587 15.265  26.349   1.00 49.98  ? 223 ILE D CG2 1 
ATOM 9953  C CD1 . ILE D 1 223 ? -68.193 16.044  27.523   1.00 53.91  ? 223 ILE D CD1 1 
ATOM 9954  N N   . ASN D 1 224 ? -62.674 14.919  28.207   1.00 64.64  ? 224 ASN D N   1 
ATOM 9955  C CA  . ASN D 1 224 ? -61.367 14.941  27.563   1.00 61.01  ? 224 ASN D CA  1 
ATOM 9956  C C   . ASN D 1 224 ? -60.502 13.751  27.936   1.00 64.59  ? 224 ASN D C   1 
ATOM 9957  O O   . ASN D 1 224 ? -59.544 13.456  27.218   1.00 67.64  ? 224 ASN D O   1 
ATOM 9958  C CB  . ASN D 1 224 ? -60.620 16.221  27.911   1.00 57.51  ? 224 ASN D CB  1 
ATOM 9959  C CG  . ASN D 1 224 ? -60.726 17.262  26.834   1.00 64.75  ? 224 ASN D CG  1 
ATOM 9960  O OD1 . ASN D 1 224 ? -61.416 17.069  25.839   1.00 70.70  ? 224 ASN D OD1 1 
ATOM 9961  N ND2 . ASN D 1 224 ? -60.032 18.375  27.017   1.00 64.08  ? 224 ASN D ND2 1 
ATOM 9962  N N   . ALA D 1 225 ? -60.805 13.064  29.036   1.00 60.92  ? 225 ALA D N   1 
ATOM 9963  C CA  . ALA D 1 225 ? -59.960 11.946  29.438   1.00 62.68  ? 225 ALA D CA  1 
ATOM 9964  C C   . ALA D 1 225 ? -59.964 10.811  28.423   1.00 66.17  ? 225 ALA D C   1 
ATOM 9965  O O   . ALA D 1 225 ? -59.075 9.956   28.469   1.00 63.44  ? 225 ALA D O   1 
ATOM 9966  C CB  . ALA D 1 225 ? -60.395 11.418  30.803   1.00 63.25  ? 225 ALA D CB  1 
ATOM 9967  N N   . LYS D 1 226 ? -60.928 10.782  27.507   1.00 72.93  ? 226 LYS D N   1 
ATOM 9968  C CA  . LYS D 1 226 ? -61.072 9.699   26.542   1.00 71.84  ? 226 LYS D CA  1 
ATOM 9969  C C   . LYS D 1 226 ? -61.080 10.220  25.112   1.00 70.05  ? 226 LYS D C   1 
ATOM 9970  O O   . LYS D 1 226 ? -61.930 9.849   24.304   1.00 74.96  ? 226 LYS D O   1 
ATOM 9971  C CB  . LYS D 1 226 ? -62.338 8.892   26.809   1.00 68.72  ? 226 LYS D CB  1 
ATOM 9972  C CG  . LYS D 1 226 ? -62.339 8.175   28.131   1.00 72.09  ? 226 LYS D CG  1 
ATOM 9973  C CD  . LYS D 1 226 ? -63.472 7.180   28.204   1.00 76.93  ? 226 LYS D CD  1 
ATOM 9974  C CE  . LYS D 1 226 ? -63.513 6.504   29.560   1.00 81.77  ? 226 LYS D CE  1 
ATOM 9975  N NZ  . LYS D 1 226 ? -62.291 5.699   29.812   1.00 78.88  ? 226 LYS D NZ  1 
ATOM 9976  N N   . ILE D 1 227 ? -60.131 11.093  24.780   1.00 59.19  ? 227 ILE D N   1 
ATOM 9977  C CA  . ILE D 1 227 ? -60.034 11.566  23.405   1.00 57.55  ? 227 ILE D CA  1 
ATOM 9978  C C   . ILE D 1 227 ? -59.597 10.440  22.483   1.00 59.09  ? 227 ILE D C   1 
ATOM 9979  O O   . ILE D 1 227 ? -59.870 10.474  21.279   1.00 58.32  ? 227 ILE D O   1 
ATOM 9980  C CB  . ILE D 1 227 ? -59.081 12.772  23.327   1.00 56.05  ? 227 ILE D CB  1 
ATOM 9981  C CG1 . ILE D 1 227 ? -59.153 13.429  21.952   1.00 51.87  ? 227 ILE D CG1 1 
ATOM 9982  C CG2 . ILE D 1 227 ? -57.665 12.353  23.640   1.00 56.84  ? 227 ILE D CG2 1 
ATOM 9983  C CD1 . ILE D 1 227 ? -58.194 14.563  21.779   1.00 54.83  ? 227 ILE D CD1 1 
ATOM 9984  N N   . GLY D 1 228 ? -58.937 9.417   23.027   1.00 73.77  ? 228 GLY D N   1 
ATOM 9985  C CA  . GLY D 1 228 ? -58.365 8.367   22.204   1.00 72.42  ? 228 GLY D CA  1 
ATOM 9986  C C   . GLY D 1 228 ? -59.380 7.478   21.523   1.00 71.39  ? 228 GLY D C   1 
ATOM 9987  O O   . GLY D 1 228 ? -59.039 6.809   20.545   1.00 74.38  ? 228 GLY D O   1 
ATOM 9988  N N   . GLU D 1 229 ? -60.612 7.445   22.019   1.00 73.89  ? 229 GLU D N   1 
ATOM 9989  C CA  . GLU D 1 229 ? -61.663 6.636   21.415   1.00 73.09  ? 229 GLU D CA  1 
ATOM 9990  C C   . GLU D 1 229 ? -62.809 7.474   20.876   1.00 77.98  ? 229 GLU D C   1 
ATOM 9991  O O   . GLU D 1 229 ? -63.270 7.236   19.755   1.00 81.67  ? 229 GLU D O   1 
ATOM 9992  C CB  . GLU D 1 229 ? -62.193 5.619   22.433   1.00 74.47  ? 229 GLU D CB  1 
ATOM 9993  C CG  . GLU D 1 229 ? -61.107 4.850   23.153   1.00 81.27  ? 229 GLU D CG  1 
ATOM 9994  C CD  . GLU D 1 229 ? -61.622 4.128   24.381   1.00 90.05  ? 229 GLU D CD  1 
ATOM 9995  O OE1 . GLU D 1 229 ? -62.637 3.411   24.268   1.00 90.71  ? 229 GLU D OE1 1 
ATOM 9996  O OE2 . GLU D 1 229 ? -61.014 4.278   25.461   1.00 90.04  ? 229 GLU D OE2 1 
ATOM 9997  N N   . ALA D 1 230 ? -63.290 8.450   21.646   1.00 63.68  ? 230 ALA D N   1 
ATOM 9998  C CA  . ALA D 1 230 ? -64.397 9.276   21.180   1.00 55.50  ? 230 ALA D CA  1 
ATOM 9999  C C   . ALA D 1 230 ? -63.972 10.212  20.060   1.00 58.92  ? 230 ALA D C   1 
ATOM 10000 O O   . ALA D 1 230 ? -64.764 10.486  19.153   1.00 62.67  ? 230 ALA D O   1 
ATOM 10001 C CB  . ALA D 1 230 ? -64.982 10.073  22.340   1.00 55.14  ? 230 ALA D CB  1 
ATOM 10002 N N   . GLY D 1 231 ? -62.739 10.704  20.095   1.00 66.39  ? 231 GLY D N   1 
ATOM 10003 C CA  . GLY D 1 231 ? -62.285 11.665  19.105   1.00 60.12  ? 231 GLY D CA  1 
ATOM 10004 C C   . GLY D 1 231 ? -62.976 13.009  19.180   1.00 64.59  ? 231 GLY D C   1 
ATOM 10005 O O   . GLY D 1 231 ? -63.373 13.552  18.145   1.00 62.85  ? 231 GLY D O   1 
ATOM 10006 N N   . ILE D 1 232 ? -63.143 13.554  20.382   1.00 61.94  ? 232 ILE D N   1 
ATOM 10007 C CA  . ILE D 1 232 ? -63.794 14.842  20.585   1.00 56.56  ? 232 ILE D CA  1 
ATOM 10008 C C   . ILE D 1 232 ? -63.003 15.642  21.611   1.00 59.88  ? 232 ILE D C   1 
ATOM 10009 O O   . ILE D 1 232 ? -62.592 15.103  22.643   1.00 59.87  ? 232 ILE D O   1 
ATOM 10010 C CB  . ILE D 1 232 ? -65.258 14.671  21.029   1.00 50.11  ? 232 ILE D CB  1 
ATOM 10011 C CG1 . ILE D 1 232 ? -66.140 14.415  19.812   1.00 52.06  ? 232 ILE D CG1 1 
ATOM 10012 C CG2 . ILE D 1 232 ? -65.743 15.879  21.795   1.00 52.84  ? 232 ILE D CG2 1 
ATOM 10013 C CD1 . ILE D 1 232 ? -67.583 14.213  20.148   1.00 62.18  ? 232 ILE D CD1 1 
ATOM 10014 N N   . TYR D 1 233 ? -62.785 16.920  21.316   1.00 69.05  ? 233 TYR D N   1 
ATOM 10015 C CA  . TYR D 1 233 ? -62.084 17.855  22.186   1.00 60.04  ? 233 TYR D CA  1 
ATOM 10016 C C   . TYR D 1 233 ? -63.091 18.809  22.815   1.00 65.23  ? 233 TYR D C   1 
ATOM 10017 O O   . TYR D 1 233 ? -63.939 19.367  22.114   1.00 68.57  ? 233 TYR D O   1 
ATOM 10018 C CB  . TYR D 1 233 ? -61.037 18.629  21.385   1.00 62.23  ? 233 TYR D CB  1 
ATOM 10019 C CG  . TYR D 1 233 ? -60.140 19.518  22.200   1.00 67.88  ? 233 TYR D CG  1 
ATOM 10020 C CD1 . TYR D 1 233 ? -59.008 19.019  22.817   1.00 69.37  ? 233 TYR D CD1 1 
ATOM 10021 C CD2 . TYR D 1 233 ? -60.416 20.867  22.334   1.00 73.08  ? 233 TYR D CD2 1 
ATOM 10022 C CE1 . TYR D 1 233 ? -58.186 19.837  23.558   1.00 75.26  ? 233 TYR D CE1 1 
ATOM 10023 C CE2 . TYR D 1 233 ? -59.602 21.691  23.072   1.00 73.22  ? 233 TYR D CE2 1 
ATOM 10024 C CZ  . TYR D 1 233 ? -58.488 21.173  23.682   1.00 76.96  ? 233 TYR D CZ  1 
ATOM 10025 O OH  . TYR D 1 233 ? -57.673 21.997  24.419   1.00 71.80  ? 233 TYR D OH  1 
ATOM 10026 N N   . ALA D 1 234 ? -62.994 19.003  24.129   1.00 72.87  ? 234 ALA D N   1 
ATOM 10027 C CA  . ALA D 1 234 ? -63.984 19.758  24.887   1.00 77.57  ? 234 ALA D CA  1 
ATOM 10028 C C   . ALA D 1 234 ? -63.358 20.974  25.554   1.00 79.41  ? 234 ALA D C   1 
ATOM 10029 O O   . ALA D 1 234 ? -62.260 20.893  26.109   1.00 78.89  ? 234 ALA D O   1 
ATOM 10030 C CB  . ALA D 1 234 ? -64.641 18.881  25.949   1.00 76.49  ? 234 ALA D CB  1 
ATOM 10031 N N   . GLU D 1 235 ? -64.078 22.095  25.518   1.00 104.71 ? 235 GLU D N   1 
ATOM 10032 C CA  . GLU D 1 235 ? -63.650 23.345  26.131   1.00 104.41 ? 235 GLU D CA  1 
ATOM 10033 C C   . GLU D 1 235 ? -64.720 23.847  27.090   1.00 109.63 ? 235 GLU D C   1 
ATOM 10034 O O   . GLU D 1 235 ? -65.915 23.777  26.791   1.00 110.54 ? 235 GLU D O   1 
ATOM 10035 C CB  . GLU D 1 235 ? -63.376 24.418  25.080   1.00 104.55 ? 235 GLU D CB  1 
ATOM 10036 C CG  . GLU D 1 235 ? -62.023 24.315  24.412   1.00 108.94 ? 235 GLU D CG  1 
ATOM 10037 C CD  . GLU D 1 235 ? -61.813 25.395  23.369   1.00 114.11 ? 235 GLU D CD  1 
ATOM 10038 O OE1 . GLU D 1 235 ? -62.537 25.391  22.352   1.00 113.91 ? 235 GLU D OE1 1 
ATOM 10039 O OE2 . GLU D 1 235 ? -60.924 26.249  23.567   1.00 115.49 ? 235 GLU D OE2 1 
ATOM 10040 N N   . ALA D 1 236 ? -64.284 24.371  28.230   1.00 115.21 ? 236 ALA D N   1 
ATOM 10041 C CA  . ALA D 1 236 ? -65.192 24.852  29.260   1.00 112.57 ? 236 ALA D CA  1 
ATOM 10042 C C   . ALA D 1 236 ? -65.581 26.301  29.003   1.00 114.26 ? 236 ALA D C   1 
ATOM 10043 O O   . ALA D 1 236 ? -64.889 27.036  28.295   1.00 113.30 ? 236 ALA D O   1 
ATOM 10044 C CB  . ALA D 1 236 ? -64.556 24.729  30.644   1.00 111.60 ? 236 ALA D CB  1 
ATOM 10045 N N   . ASN D 1 237 ? -66.704 26.705  29.591   1.00 134.21 ? 237 ASN D N   1 
ATOM 10046 C CA  . ASN D 1 237 ? -67.221 28.055  29.437   1.00 136.22 ? 237 ASN D CA  1 
ATOM 10047 C C   . ASN D 1 237 ? -67.587 28.617  30.803   1.00 135.91 ? 237 ASN D C   1 
ATOM 10048 O O   . ASN D 1 237 ? -67.930 27.875  31.727   1.00 133.91 ? 237 ASN D O   1 
ATOM 10049 C CB  . ASN D 1 237 ? -68.437 28.082  28.508   1.00 135.68 ? 237 ASN D CB  1 
ATOM 10050 C CG  . ASN D 1 237 ? -68.574 29.394  27.773   1.00 135.72 ? 237 ASN D CG  1 
ATOM 10051 O OD1 . ASN D 1 237 ? -67.851 30.351  28.051   1.00 136.64 ? 237 ASN D OD1 1 
ATOM 10052 N ND2 . ASN D 1 237 ? -69.498 29.446  26.823   1.00 133.84 ? 237 ASN D ND2 1 
ATOM 10053 N N   . SER D 1 238 ? -67.503 29.944  30.922   1.00 148.49 ? 238 SER D N   1 
ATOM 10054 C CA  . SER D 1 238 ? -67.692 30.591  32.217   1.00 149.49 ? 238 SER D CA  1 
ATOM 10055 C C   . SER D 1 238 ? -69.120 30.435  32.728   1.00 149.47 ? 238 SER D C   1 
ATOM 10056 O O   . SER D 1 238 ? -69.332 30.149  33.912   1.00 147.72 ? 238 SER D O   1 
ATOM 10057 C CB  . SER D 1 238 ? -67.323 32.070  32.119   1.00 151.00 ? 238 SER D CB  1 
ATOM 10058 O OG  . SER D 1 238 ? -67.678 32.595  30.853   1.00 149.73 ? 238 SER D OG  1 
ATOM 10059 N N   . ASP D 1 239 ? -70.112 30.624  31.857   1.00 150.77 ? 239 ASP D N   1 
ATOM 10060 C CA  . ASP D 1 239 ? -71.501 30.613  32.300   1.00 149.92 ? 239 ASP D CA  1 
ATOM 10061 C C   . ASP D 1 239 ? -71.967 29.232  32.739   1.00 150.47 ? 239 ASP D C   1 
ATOM 10062 O O   . ASP D 1 239 ? -72.915 29.134  33.525   1.00 149.42 ? 239 ASP D O   1 
ATOM 10063 C CB  . ASP D 1 239 ? -72.409 31.138  31.189   1.00 149.38 ? 239 ASP D CB  1 
ATOM 10064 C CG  . ASP D 1 239 ? -72.290 30.333  29.911   1.00 150.81 ? 239 ASP D CG  1 
ATOM 10065 O OD1 . ASP D 1 239 ? -71.340 29.531  29.795   1.00 152.11 ? 239 ASP D OD1 1 
ATOM 10066 O OD2 . ASP D 1 239 ? -73.145 30.508  29.019   1.00 150.29 ? 239 ASP D OD2 1 
ATOM 10067 N N   . GLY D 1 240 ? -71.329 28.169  32.259   1.00 144.93 ? 240 GLY D N   1 
ATOM 10068 C CA  . GLY D 1 240 ? -71.740 26.826  32.613   1.00 143.41 ? 240 GLY D CA  1 
ATOM 10069 C C   . GLY D 1 240 ? -71.978 25.936  31.411   1.00 144.25 ? 240 GLY D C   1 
ATOM 10070 O O   . GLY D 1 240 ? -72.214 24.734  31.557   1.00 144.80 ? 240 GLY D O   1 
ATOM 10071 N N   . THR D 1 241 ? -71.928 26.517  30.216   1.00 138.55 ? 241 THR D N   1 
ATOM 10072 C CA  . THR D 1 241 ? -72.117 25.762  28.989   1.00 137.76 ? 241 THR D CA  1 
ATOM 10073 C C   . THR D 1 241 ? -70.809 25.097  28.566   1.00 138.78 ? 241 THR D C   1 
ATOM 10074 O O   . THR D 1 241 ? -69.764 25.254  29.200   1.00 138.67 ? 241 THR D O   1 
ATOM 10075 C CB  . THR D 1 241 ? -72.648 26.672  27.888   1.00 138.13 ? 241 THR D CB  1 
ATOM 10076 O OG1 . THR D 1 241 ? -71.626 27.601  27.505   1.00 139.32 ? 241 THR D OG1 1 
ATOM 10077 C CG2 . THR D 1 241 ? -73.861 27.436  28.383   1.00 137.83 ? 241 THR D CG2 1 
ATOM 10078 N N   . LEU D 1 242 ? -70.867 24.336  27.475   1.00 117.11 ? 242 LEU D N   1 
ATOM 10079 C CA  . LEU D 1 242 ? -69.700 23.644  26.954   1.00 114.26 ? 242 LEU D CA  1 
ATOM 10080 C C   . LEU D 1 242 ? -69.662 23.765  25.439   1.00 115.58 ? 242 LEU D C   1 
ATOM 10081 O O   . LEU D 1 242 ? -70.682 23.990  24.785   1.00 119.14 ? 242 LEU D O   1 
ATOM 10082 C CB  . LEU D 1 242 ? -69.688 22.168  27.353   1.00 113.36 ? 242 LEU D CB  1 
ATOM 10083 C CG  . LEU D 1 242 ? -69.465 21.896  28.833   1.00 113.63 ? 242 LEU D CG  1 
ATOM 10084 C CD1 . LEU D 1 242 ? -70.014 20.537  29.200   1.00 114.06 ? 242 LEU D CD1 1 
ATOM 10085 C CD2 . LEU D 1 242 ? -67.990 21.987  29.145   1.00 115.08 ? 242 LEU D CD2 1 
ATOM 10086 N N   . LYS D 1 243 ? -68.460 23.619  24.890   1.00 93.31  ? 243 LYS D N   1 
ATOM 10087 C CA  . LYS D 1 243 ? -68.242 23.628  23.450   1.00 92.67  ? 243 LYS D CA  1 
ATOM 10088 C C   . LYS D 1 243 ? -67.429 22.400  23.081   1.00 94.19  ? 243 LYS D C   1 
ATOM 10089 O O   . LYS D 1 243 ? -66.316 22.221  23.583   1.00 97.12  ? 243 LYS D O   1 
ATOM 10090 C CB  . LYS D 1 243 ? -67.515 24.900  23.015   1.00 95.66  ? 243 LYS D CB  1 
ATOM 10091 C CG  . LYS D 1 243 ? -67.623 25.199  21.538   1.00 97.72  ? 243 LYS D CG  1 
ATOM 10092 C CD  . LYS D 1 243 ? -66.779 26.401  21.165   1.00 97.80  ? 243 LYS D CD  1 
ATOM 10093 C CE  . LYS D 1 243 ? -66.808 26.645  19.670   1.00 99.62  ? 243 LYS D CE  1 
ATOM 10094 N NZ  . LYS D 1 243 ? -68.201 26.667  19.152   1.00 101.33 ? 243 LYS D NZ  1 
ATOM 10095 N N   . LEU D 1 244 ? -67.970 21.565  22.201   1.00 78.55  ? 244 LEU D N   1 
ATOM 10096 C CA  . LEU D 1 244 ? -67.294 20.354  21.757   1.00 81.72  ? 244 LEU D CA  1 
ATOM 10097 C C   . LEU D 1 244 ? -66.922 20.485  20.290   1.00 81.75  ? 244 LEU D C   1 
ATOM 10098 O O   . LEU D 1 244 ? -67.715 20.982  19.486   1.00 86.93  ? 244 LEU D O   1 
ATOM 10099 C CB  . LEU D 1 244 ? -68.166 19.118  21.973   1.00 78.72  ? 244 LEU D CB  1 
ATOM 10100 C CG  . LEU D 1 244 ? -68.932 19.044  23.291   1.00 79.17  ? 244 LEU D CG  1 
ATOM 10101 C CD1 . LEU D 1 244 ? -69.927 17.906  23.258   1.00 79.29  ? 244 LEU D CD1 1 
ATOM 10102 C CD2 . LEU D 1 244 ? -67.968 18.873  24.442   1.00 79.38  ? 244 LEU D CD2 1 
ATOM 10103 N N   . SER D 1 245 ? -65.715 20.049  19.951   1.00 64.77  ? 245 SER D N   1 
ATOM 10104 C CA  . SER D 1 245 ? -65.219 20.087  18.587   1.00 61.57  ? 245 SER D CA  1 
ATOM 10105 C C   . SER D 1 245 ? -64.623 18.736  18.239   1.00 58.95  ? 245 SER D C   1 
ATOM 10106 O O   . SER D 1 245 ? -64.111 18.030  19.108   1.00 73.89  ? 245 SER D O   1 
ATOM 10107 C CB  . SER D 1 245 ? -64.169 21.180  18.407   1.00 71.34  ? 245 SER D CB  1 
ATOM 10108 O OG  . SER D 1 245 ? -64.695 22.447  18.756   1.00 79.54  ? 245 SER D OG  1 
ATOM 10109 N N   . SER D 1 246 ? -64.689 18.382  16.964   1.00 42.53  ? 246 SER D N   1 
ATOM 10110 C CA  . SER D 1 246 ? -64.194 17.100  16.488   1.00 53.47  ? 246 SER D CA  1 
ATOM 10111 C C   . SER D 1 246 ? -62.841 17.289  15.823   1.00 61.68  ? 246 SER D C   1 
ATOM 10112 O O   . SER D 1 246 ? -62.651 18.233  15.053   1.00 70.11  ? 246 SER D O   1 
ATOM 10113 C CB  . SER D 1 246 ? -65.176 16.469  15.506   1.00 57.98  ? 246 SER D CB  1 
ATOM 10114 O OG  . SER D 1 246 ? -64.566 15.398  14.812   1.00 58.44  ? 246 SER D OG  1 
ATOM 10115 N N   . VAL D 1 247 ? -61.905 16.396  16.125   1.00 56.41  ? 247 VAL D N   1 
ATOM 10116 C CA  . VAL D 1 247 ? -60.572 16.449  15.546   1.00 57.44  ? 247 VAL D CA  1 
ATOM 10117 C C   . VAL D 1 247 ? -60.392 15.398  14.450   1.00 65.20  ? 247 VAL D C   1 
ATOM 10118 O O   . VAL D 1 247 ? -59.267 15.098  14.063   1.00 68.56  ? 247 VAL D O   1 
ATOM 10119 C CB  . VAL D 1 247 ? -59.488 16.312  16.622   1.00 54.92  ? 247 VAL D CB  1 
ATOM 10120 C CG1 . VAL D 1 247 ? -59.501 17.513  17.534   1.00 61.57  ? 247 VAL D CG1 1 
ATOM 10121 C CG2 . VAL D 1 247 ? -59.708 15.049  17.414   1.00 56.37  ? 247 VAL D CG2 1 
ATOM 10122 N N   . LYS D 1 248 ? -61.484 14.828  13.950   1.00 73.64  ? 248 LYS D N   1 
ATOM 10123 C CA  . LYS D 1 248 ? -61.440 13.843  12.880   1.00 70.63  ? 248 LYS D CA  1 
ATOM 10124 C C   . LYS D 1 248 ? -62.186 14.385  11.672   1.00 76.23  ? 248 LYS D C   1 
ATOM 10125 O O   . LYS D 1 248 ? -63.312 14.873  11.803   1.00 82.46  ? 248 LYS D O   1 
ATOM 10126 C CB  . LYS D 1 248 ? -62.050 12.518  13.326   1.00 71.04  ? 248 LYS D CB  1 
ATOM 10127 C CG  . LYS D 1 248 ? -61.144 11.692  14.208   1.00 73.62  ? 248 LYS D CG  1 
ATOM 10128 C CD  . LYS D 1 248 ? -60.034 11.056  13.403   1.00 74.24  ? 248 LYS D CD  1 
ATOM 10129 C CE  . LYS D 1 248 ? -59.283 10.036  14.233   1.00 81.12  ? 248 LYS D CE  1 
ATOM 10130 N NZ  . LYS D 1 248 ? -60.218 9.127   14.948   1.00 79.19  ? 248 LYS D NZ  1 
ATOM 10131 N N   . GLU D 1 249 ? -61.565 14.288  10.503   1.00 80.32  ? 249 GLU D N   1 
ATOM 10132 C CA  . GLU D 1 249 ? -62.128 14.885  9.302    1.00 79.25  ? 249 GLU D CA  1 
ATOM 10133 C C   . GLU D 1 249 ? -63.385 14.155  8.858    1.00 82.84  ? 249 GLU D C   1 
ATOM 10134 O O   . GLU D 1 249 ? -63.450 12.924  8.885    1.00 86.70  ? 249 GLU D O   1 
ATOM 10135 C CB  . GLU D 1 249 ? -61.103 14.864  8.174    1.00 82.96  ? 249 GLU D CB  1 
ATOM 10136 C CG  . GLU D 1 249 ? -61.603 15.464  6.875    1.00 88.34  ? 249 GLU D CG  1 
ATOM 10137 C CD  . GLU D 1 249 ? -62.128 14.421  5.913    1.00 92.37  ? 249 GLU D CD  1 
ATOM 10138 O OE1 . GLU D 1 249 ? -62.076 13.223  6.254    1.00 92.48  ? 249 GLU D OE1 1 
ATOM 10139 O OE2 . GLU D 1 249 ? -62.587 14.795  4.815    1.00 91.81  ? 249 GLU D OE2 1 
ATOM 10140 N N   . GLY D 1 250 ? -64.383 14.926  8.438    1.00 86.93  ? 250 GLY D N   1 
ATOM 10141 C CA  . GLY D 1 250 ? -65.548 14.371  7.767    1.00 87.25  ? 250 GLY D CA  1 
ATOM 10142 C C   . GLY D 1 250 ? -66.363 13.406  8.596    1.00 88.79  ? 250 GLY D C   1 
ATOM 10143 O O   . GLY D 1 250 ? -66.835 12.389  8.075    1.00 92.75  ? 250 GLY D O   1 
ATOM 10144 N N   . LYS D 1 251 ? -66.544 13.701  9.876    1.00 105.91 ? 251 LYS D N   1 
ATOM 10145 C CA  . LYS D 1 251 ? -67.351 12.880  10.762   1.00 111.20 ? 251 LYS D CA  1 
ATOM 10146 C C   . LYS D 1 251 ? -68.560 13.676  11.226   1.00 116.20 ? 251 LYS D C   1 
ATOM 10147 O O   . LYS D 1 251 ? -68.438 14.848  11.594   1.00 120.08 ? 251 LYS D O   1 
ATOM 10148 C CB  . LYS D 1 251 ? -66.540 12.405  11.967   1.00 110.52 ? 251 LYS D CB  1 
ATOM 10149 C CG  . LYS D 1 251 ? -67.220 11.308  12.758   1.00 111.18 ? 251 LYS D CG  1 
ATOM 10150 C CD  . LYS D 1 251 ? -67.603 10.143  11.862   1.00 111.76 ? 251 LYS D CD  1 
ATOM 10151 C CE  . LYS D 1 251 ? -68.375 9.088   12.637   1.00 111.46 ? 251 LYS D CE  1 
ATOM 10152 N NZ  . LYS D 1 251 ? -68.877 7.999   11.758   1.00 111.28 ? 251 LYS D NZ  1 
ATOM 10153 N N   . ALA D 1 252 ? -69.725 13.037  11.203   1.00 112.64 ? 252 ALA D N   1 
ATOM 10154 C CA  . ALA D 1 252 ? -70.987 13.688  11.524   1.00 111.56 ? 252 ALA D CA  1 
ATOM 10155 C C   . ALA D 1 252 ? -71.407 13.299  12.932   1.00 110.90 ? 252 ALA D C   1 
ATOM 10156 O O   . ALA D 1 252 ? -71.471 12.110  13.257   1.00 112.11 ? 252 ALA D O   1 
ATOM 10157 C CB  . ALA D 1 252 ? -72.070 13.305  10.517   1.00 109.01 ? 252 ALA D CB  1 
ATOM 10158 N N   . VAL D 1 253 ? -71.687 14.298  13.761   1.00 114.42 ? 253 VAL D N   1 
ATOM 10159 C CA  . VAL D 1 253 ? -72.214 14.092  15.104   1.00 116.49 ? 253 VAL D CA  1 
ATOM 10160 C C   . VAL D 1 253 ? -73.598 14.722  15.154   1.00 117.21 ? 253 VAL D C   1 
ATOM 10161 O O   . VAL D 1 253 ? -73.759 15.909  14.844   1.00 117.16 ? 253 VAL D O   1 
ATOM 10162 C CB  . VAL D 1 253 ? -71.293 14.690  16.176   1.00 114.12 ? 253 VAL D CB  1 
ATOM 10163 C CG1 . VAL D 1 253 ? -71.819 14.366  17.561   1.00 112.23 ? 253 VAL D CG1 1 
ATOM 10164 C CG2 . VAL D 1 253 ? -69.882 14.168  16.005   1.00 112.48 ? 253 VAL D CG2 1 
ATOM 10165 N N   . ALA D 1 254 ? -74.594 13.932  15.541   1.00 136.78 ? 254 ALA D N   1 
ATOM 10166 C CA  . ALA D 1 254 ? -75.977 14.373  15.560   1.00 137.73 ? 254 ALA D CA  1 
ATOM 10167 C C   . ALA D 1 254 ? -76.401 14.731  16.982   1.00 139.05 ? 254 ALA D C   1 
ATOM 10168 O O   . ALA D 1 254 ? -75.619 14.662  17.931   1.00 139.88 ? 254 ALA D O   1 
ATOM 10169 C CB  . ALA D 1 254 ? -76.889 13.297  14.969   1.00 136.11 ? 254 ALA D CB  1 
ATOM 10170 N N   . THR D 1 255 ? -77.669 15.123  17.121   1.00 145.51 ? 255 THR D N   1 
ATOM 10171 C CA  . THR D 1 255 ? -78.187 15.512  18.428   1.00 145.44 ? 255 THR D CA  1 
ATOM 10172 C C   . THR D 1 255 ? -78.209 14.333  19.392   1.00 145.58 ? 255 THR D C   1 
ATOM 10173 O O   . THR D 1 255 ? -77.920 14.490  20.583   1.00 143.28 ? 255 THR D O   1 
ATOM 10174 C CB  . THR D 1 255 ? -79.587 16.107  18.281   1.00 145.68 ? 255 THR D CB  1 
ATOM 10175 O OG1 . THR D 1 255 ? -79.577 17.106  17.254   1.00 146.73 ? 255 THR D OG1 1 
ATOM 10176 C CG2 . THR D 1 255 ? -80.041 16.736  19.589   1.00 143.89 ? 255 THR D CG2 1 
ATOM 10177 N N   . ALA D 1 256 ? -78.549 13.144  18.897   1.00 144.44 ? 256 ALA D N   1 
ATOM 10178 C CA  . ALA D 1 256 ? -78.679 11.971  19.752   1.00 142.28 ? 256 ALA D CA  1 
ATOM 10179 C C   . ALA D 1 256 ? -77.344 11.328  20.106   1.00 141.95 ? 256 ALA D C   1 
ATOM 10180 O O   . ALA D 1 256 ? -77.323 10.410  20.933   1.00 140.11 ? 256 ALA D O   1 
ATOM 10181 C CB  . ALA D 1 256 ? -79.581 10.932  19.083   1.00 139.79 ? 256 ALA D CB  1 
ATOM 10182 N N   . ASP D 1 257 ? -76.238 11.774  19.507   1.00 135.32 ? 257 ASP D N   1 
ATOM 10183 C CA  . ASP D 1 257 ? -74.944 11.182  19.826   1.00 131.53 ? 257 ASP D CA  1 
ATOM 10184 C C   . ASP D 1 257 ? -74.499 11.528  21.238   1.00 132.88 ? 257 ASP D C   1 
ATOM 10185 O O   . ASP D 1 257 ? -73.736 10.774  21.849   1.00 135.77 ? 257 ASP D O   1 
ATOM 10186 C CB  . ASP D 1 257 ? -73.896 11.633  18.814   1.00 130.84 ? 257 ASP D CB  1 
ATOM 10187 C CG  . ASP D 1 257 ? -73.928 10.812  17.546   1.00 135.04 ? 257 ASP D CG  1 
ATOM 10188 O OD1 . ASP D 1 257 ? -73.973 9.568   17.645   1.00 134.55 ? 257 ASP D OD1 1 
ATOM 10189 O OD2 . ASP D 1 257 ? -73.911 11.408  16.450   1.00 136.42 ? 257 ASP D OD2 1 
ATOM 10190 N N   . ILE D 1 258 ? -74.958 12.654  21.769   1.00 129.97 ? 258 ILE D N   1 
ATOM 10191 C CA  . ILE D 1 258 ? -74.657 13.063  23.133   1.00 129.56 ? 258 ILE D CA  1 
ATOM 10192 C C   . ILE D 1 258 ? -75.857 12.728  24.002   1.00 129.51 ? 258 ILE D C   1 
ATOM 10193 O O   . ILE D 1 258 ? -76.977 13.175  23.725   1.00 132.36 ? 258 ILE D O   1 
ATOM 10194 C CB  . ILE D 1 258 ? -74.333 14.563  23.205   1.00 128.01 ? 258 ILE D CB  1 
ATOM 10195 C CG1 . ILE D 1 258 ? -73.019 14.860  22.488   1.00 128.54 ? 258 ILE D CG1 1 
ATOM 10196 C CG2 . ILE D 1 258 ? -74.258 15.015  24.650   1.00 128.15 ? 258 ILE D CG2 1 
ATOM 10197 C CD1 . ILE D 1 258 ? -71.822 14.237  23.145   1.00 128.60 ? 258 ILE D CD1 1 
ATOM 10198 N N   . ALA D 1 259 ? -75.631 11.945  25.053   1.00 122.14 ? 259 ALA D N   1 
ATOM 10199 C CA  . ALA D 1 259 ? -76.693 11.570  25.989   1.00 121.81 ? 259 ALA D CA  1 
ATOM 10200 C C   . ALA D 1 259 ? -76.099 11.633  27.392   1.00 122.20 ? 259 ALA D C   1 
ATOM 10201 O O   . ALA D 1 259 ? -75.476 10.677  27.858   1.00 121.39 ? 259 ALA D O   1 
ATOM 10202 C CB  . ALA D 1 259 ? -77.252 10.191  25.671   1.00 121.01 ? 259 ALA D CB  1 
ATOM 10203 N N   . LEU D 1 260 ? -76.286 12.768  28.057   1.00 136.46 ? 260 LEU D N   1 
ATOM 10204 C CA  . LEU D 1 260 ? -75.773 12.962  29.405   1.00 138.06 ? 260 LEU D CA  1 
ATOM 10205 C C   . LEU D 1 260 ? -76.890 12.696  30.405   1.00 140.19 ? 260 LEU D C   1 
ATOM 10206 O O   . LEU D 1 260 ? -77.874 13.440  30.457   1.00 140.87 ? 260 LEU D O   1 
ATOM 10207 C CB  . LEU D 1 260 ? -75.219 14.375  29.575   1.00 138.69 ? 260 LEU D CB  1 
ATOM 10208 C CG  . LEU D 1 260 ? -73.757 14.570  29.168   1.00 137.40 ? 260 LEU D CG  1 
ATOM 10209 C CD1 . LEU D 1 260 ? -73.216 15.874  29.728   1.00 138.24 ? 260 LEU D CD1 1 
ATOM 10210 C CD2 . LEU D 1 260 ? -72.907 13.392  29.615   1.00 134.43 ? 260 LEU D CD2 1 
ATOM 10211 N N   . MET D 1 261 ? -76.735 11.640  31.194   1.00 152.08 ? 261 MET D N   1 
ATOM 10212 C CA  . MET D 1 261 ? -77.742 11.248  32.178   1.00 149.75 ? 261 MET D CA  1 
ATOM 10213 C C   . MET D 1 261 ? -77.440 11.882  33.534   1.00 149.79 ? 261 MET D C   1 
ATOM 10214 O O   . MET D 1 261 ? -77.037 11.221  34.489   1.00 148.93 ? 261 MET D O   1 
ATOM 10215 C CB  . MET D 1 261 ? -77.814 9.728   32.283   1.00 149.37 ? 261 MET D CB  1 
ATOM 10216 C CG  . MET D 1 261 ? -78.880 9.090   31.412   1.00 149.36 ? 261 MET D CG  1 
ATOM 10217 S SD  . MET D 1 261 ? -78.840 9.665   29.706   1.00 154.78 ? 261 MET D SD  1 
ATOM 10218 C CE  . MET D 1 261 ? -77.908 8.345   28.932   1.00 149.84 ? 261 MET D CE  1 
ATOM 10219 N N   . ARG D 1 262 ? -77.634 13.196  33.602   1.00 161.88 ? 262 ARG D N   1 
ATOM 10220 C CA  . ARG D 1 262 ? -77.464 13.908  34.860   1.00 161.51 ? 262 ARG D CA  1 
ATOM 10221 C C   . ARG D 1 262 ? -78.497 13.434  35.869   1.00 162.27 ? 262 ARG D C   1 
ATOM 10222 O O   . ARG D 1 262 ? -79.697 13.410  35.581   1.00 161.97 ? 262 ARG D O   1 
ATOM 10223 C CB  . ARG D 1 262 ? -77.585 15.412  34.633   1.00 160.94 ? 262 ARG D CB  1 
ATOM 10224 C CG  . ARG D 1 262 ? -78.108 16.179  35.833   1.00 161.23 ? 262 ARG D CG  1 
ATOM 10225 C CD  . ARG D 1 262 ? -77.086 16.258  36.947   1.00 162.32 ? 262 ARG D CD  1 
ATOM 10226 N NE  . ARG D 1 262 ? -77.556 17.103  38.037   1.00 163.89 ? 262 ARG D NE  1 
ATOM 10227 C CZ  . ARG D 1 262 ? -77.357 18.411  38.102   1.00 163.07 ? 262 ARG D CZ  1 
ATOM 10228 N NH1 . ARG D 1 262 ? -76.687 19.051  37.161   1.00 164.42 ? 262 ARG D NH1 1 
ATOM 10229 N NH2 . ARG D 1 262 ? -77.844 19.092  39.135   1.00 160.14 ? 262 ARG D NH2 1 
ATOM 10230 N N   . SER D 1 263 ? -78.029 13.063  37.057   1.00 173.34 ? 263 SER D N   1 
ATOM 10231 C CA  . SER D 1 263 ? -78.883 12.493  38.085   1.00 174.12 ? 263 SER D CA  1 
ATOM 10232 C C   . SER D 1 263 ? -78.328 12.861  39.452   1.00 172.92 ? 263 SER D C   1 
ATOM 10233 O O   . SER D 1 263 ? -77.324 13.570  39.569   1.00 172.46 ? 263 SER D O   1 
ATOM 10234 C CB  . SER D 1 263 ? -78.988 10.972  37.933   1.00 174.95 ? 263 SER D CB  1 
ATOM 10235 O OG  . SER D 1 263 ? -79.309 10.609  36.601   1.00 174.65 ? 263 SER D OG  1 
ATOM 10236 N N   . ASP D 1 264 ? -78.996 12.364  40.493   1.00 182.95 ? 264 ASP D N   1 
ATOM 10237 C CA  . ASP D 1 264 ? -78.565 12.542  41.876   1.00 184.41 ? 264 ASP D CA  1 
ATOM 10238 C C   . ASP D 1 264 ? -78.432 14.028  42.215   1.00 183.50 ? 264 ASP D C   1 
ATOM 10239 O O   . ASP D 1 264 ? -77.355 14.529  42.540   1.00 184.59 ? 264 ASP D O   1 
ATOM 10240 C CB  . ASP D 1 264 ? -77.255 11.792  42.131   1.00 184.71 ? 264 ASP D CB  1 
ATOM 10241 C CG  . ASP D 1 264 ? -77.264 10.393  41.545   1.00 183.48 ? 264 ASP D CG  1 
ATOM 10242 O OD1 . ASP D 1 264 ? -78.365 9.859   41.300   1.00 183.75 ? 264 ASP D OD1 1 
ATOM 10243 O OD2 . ASP D 1 264 ? -76.172 9.829   41.330   1.00 182.22 ? 264 ASP D OD2 1 
ATOM 10244 N N   . TYR D 1 265 ? -79.564 14.728  42.126   1.00 188.94 ? 265 TYR D N   1 
ATOM 10245 C CA  . TYR D 1 265 ? -79.552 16.179  42.283   1.00 189.80 ? 265 TYR D CA  1 
ATOM 10246 C C   . TYR D 1 265 ? -79.110 16.589  43.682   1.00 191.78 ? 265 TYR D C   1 
ATOM 10247 O O   . TYR D 1 265 ? -78.358 17.557  43.843   1.00 192.68 ? 265 TYR D O   1 
ATOM 10248 C CB  . TYR D 1 265 ? -80.933 16.750  41.969   1.00 189.97 ? 265 TYR D CB  1 
ATOM 10249 C CG  . TYR D 1 265 ? -81.269 16.751  40.496   1.00 191.15 ? 265 TYR D CG  1 
ATOM 10250 C CD1 . TYR D 1 265 ? -80.290 16.515  39.542   1.00 190.85 ? 265 TYR D CD1 1 
ATOM 10251 C CD2 . TYR D 1 265 ? -82.565 16.996  40.059   1.00 191.27 ? 265 TYR D CD2 1 
ATOM 10252 C CE1 . TYR D 1 265 ? -80.592 16.515  38.195   1.00 190.66 ? 265 TYR D CE1 1 
ATOM 10253 C CE2 . TYR D 1 265 ? -82.875 17.000  38.711   1.00 191.61 ? 265 TYR D CE2 1 
ATOM 10254 C CZ  . TYR D 1 265 ? -81.883 16.759  37.784   1.00 191.72 ? 265 TYR D CZ  1 
ATOM 10255 O OH  . TYR D 1 265 ? -82.183 16.761  36.442   1.00 191.72 ? 265 TYR D OH  1 
ATOM 10256 N N   . ASP D 1 266 ? -79.565 15.872  44.705   1.00 214.03 ? 266 ASP D N   1 
ATOM 10257 C CA  . ASP D 1 266 ? -79.286 16.221  46.091   1.00 215.33 ? 266 ASP D CA  1 
ATOM 10258 C C   . ASP D 1 266 ? -78.715 15.009  46.817   1.00 215.34 ? 266 ASP D C   1 
ATOM 10259 O O   . ASP D 1 266 ? -78.619 13.910  46.262   1.00 214.27 ? 266 ASP D O   1 
ATOM 10260 C CB  . ASP D 1 266 ? -80.550 16.738  46.788   1.00 215.49 ? 266 ASP D CB  1 
ATOM 10261 C CG  . ASP D 1 266 ? -80.243 17.613  47.986   1.00 214.58 ? 266 ASP D CG  1 
ATOM 10262 O OD1 . ASP D 1 266 ? -79.118 18.146  48.061   1.00 212.90 ? 266 ASP D OD1 1 
ATOM 10263 O OD2 . ASP D 1 266 ? -81.127 17.762  48.857   1.00 214.87 ? 266 ASP D OD2 1 
ATOM 10264 N N   . ALA D 1 267 ? -78.327 15.218  48.078   1.00 224.65 ? 267 ALA D N   1 
ATOM 10265 C CA  . ALA D 1 267 ? -77.730 14.156  48.875   1.00 224.33 ? 267 ALA D CA  1 
ATOM 10266 C C   . ALA D 1 267 ? -78.270 14.063  50.296   1.00 224.60 ? 267 ALA D C   1 
ATOM 10267 O O   . ALA D 1 267 ? -77.822 13.187  51.043   1.00 224.04 ? 267 ALA D O   1 
ATOM 10268 C CB  . ALA D 1 267 ? -76.203 14.325  48.927   1.00 223.83 ? 267 ALA D CB  1 
ATOM 10269 N N   . THR D 1 268 ? -79.206 14.921  50.695   1.00 226.46 ? 268 THR D N   1 
ATOM 10270 C CA  . THR D 1 268 ? -79.788 14.871  52.036   1.00 225.71 ? 268 THR D CA  1 
ATOM 10271 C C   . THR D 1 268 ? -80.970 13.912  51.998   1.00 225.50 ? 268 THR D C   1 
ATOM 10272 O O   . THR D 1 268 ? -82.054 14.265  51.526   1.00 225.83 ? 268 THR D O   1 
ATOM 10273 C CB  . THR D 1 268 ? -80.215 16.260  52.497   1.00 225.00 ? 268 THR D CB  1 
ATOM 10274 O OG1 . THR D 1 268 ? -81.167 16.799  51.572   1.00 224.62 ? 268 THR D OG1 1 
ATOM 10275 C CG2 . THR D 1 268 ? -79.012 17.188  52.576   1.00 224.99 ? 268 THR D CG2 1 
ATOM 10276 N N   . ALA D 1 269 ? -80.761 12.694  52.506   1.00 227.65 ? 269 ALA D N   1 
ATOM 10277 C CA  . ALA D 1 269 ? -81.740 11.613  52.387   1.00 228.13 ? 269 ALA D CA  1 
ATOM 10278 C C   . ALA D 1 269 ? -82.147 11.428  50.928   1.00 229.27 ? 269 ALA D C   1 
ATOM 10279 O O   . ALA D 1 269 ? -83.320 11.232  50.602   1.00 229.01 ? 269 ALA D O   1 
ATOM 10280 C CB  . ALA D 1 269 ? -82.960 11.864  53.276   1.00 227.27 ? 269 ALA D CB  1 
ATOM 10281 N N   . LYS D 1 270 ? -81.158 11.495  50.046   1.00 229.85 ? 270 LYS D N   1 
ATOM 10282 C CA  . LYS D 1 270 ? -81.363 11.597  48.606   1.00 228.88 ? 270 LYS D CA  1 
ATOM 10283 C C   . LYS D 1 270 ? -80.179 10.921  47.918   1.00 228.82 ? 270 LYS D C   1 
ATOM 10284 O O   . LYS D 1 270 ? -79.528 10.052  48.507   1.00 229.16 ? 270 LYS D O   1 
ATOM 10285 C CB  . LYS D 1 270 ? -81.574 13.068  48.203   1.00 228.60 ? 270 LYS D CB  1 
ATOM 10286 C CG  . LYS D 1 270 ? -83.002 13.550  48.453   1.00 228.70 ? 270 LYS D CG  1 
ATOM 10287 C CD  . LYS D 1 270 ? -83.185 15.019  48.135   1.00 228.82 ? 270 LYS D CD  1 
ATOM 10288 C CE  . LYS D 1 270 ? -84.603 15.478  48.427   1.00 228.78 ? 270 LYS D CE  1 
ATOM 10289 N NZ  . LYS D 1 270 ? -84.914 15.412  49.882   1.00 228.84 ? 270 LYS D NZ  1 
ATOM 10290 N N   . THR D 1 271 ? -79.930 11.296  46.658   1.00 215.56 ? 271 THR D N   1 
ATOM 10291 C CA  . THR D 1 271 ? -78.939 10.736  45.721   1.00 215.05 ? 271 THR D CA  1 
ATOM 10292 C C   . THR D 1 271 ? -79.513 9.495   45.046   1.00 215.20 ? 271 THR D C   1 
ATOM 10293 O O   . THR D 1 271 ? -78.808 8.801   44.297   1.00 214.89 ? 271 THR D O   1 
ATOM 10294 C CB  . THR D 1 271 ? -77.588 10.421  46.385   1.00 213.20 ? 271 THR D CB  1 
ATOM 10295 O OG1 . THR D 1 271 ? -77.206 11.520  47.219   1.00 212.37 ? 271 THR D OG1 1 
ATOM 10296 C CG2 . THR D 1 271 ? -76.483 10.237  45.351   1.00 211.69 ? 271 THR D CG2 1 
ATOM 10297 N N   . TRP D 1 272 ? -80.788 9.196   45.271   1.00 229.80 ? 272 TRP D N   1 
ATOM 10298 C CA  . TRP D 1 272 ? -81.503 8.174   44.521   1.00 229.56 ? 272 TRP D CA  1 
ATOM 10299 C C   . TRP D 1 272 ? -82.483 8.845   43.568   1.00 229.28 ? 272 TRP D C   1 
ATOM 10300 O O   . TRP D 1 272 ? -83.228 9.746   43.967   1.00 230.13 ? 272 TRP D O   1 
ATOM 10301 C CB  . TRP D 1 272 ? -82.227 7.207   45.459   1.00 230.32 ? 272 TRP D CB  1 
ATOM 10302 C CG  . TRP D 1 272 ? -82.645 7.818   46.757   1.00 230.99 ? 272 TRP D CG  1 
ATOM 10303 C CD1 . TRP D 1 272 ? -83.584 8.790   46.946   1.00 231.27 ? 272 TRP D CD1 1 
ATOM 10304 C CD2 . TRP D 1 272 ? -82.133 7.497   48.055   1.00 231.04 ? 272 TRP D CD2 1 
ATOM 10305 N NE1 . TRP D 1 272 ? -83.689 9.091   48.283   1.00 231.44 ? 272 TRP D NE1 1 
ATOM 10306 C CE2 . TRP D 1 272 ? -82.808 8.311   48.984   1.00 231.50 ? 272 TRP D CE2 1 
ATOM 10307 C CE3 . TRP D 1 272 ? -81.168 6.598   48.520   1.00 230.26 ? 272 TRP D CE3 1 
ATOM 10308 C CZ2 . TRP D 1 272 ? -82.551 8.251   50.352   1.00 231.03 ? 272 TRP D CZ2 1 
ATOM 10309 C CZ3 . TRP D 1 272 ? -80.913 6.543   49.878   1.00 229.72 ? 272 TRP D CZ3 1 
ATOM 10310 C CH2 . TRP D 1 272 ? -81.601 7.365   50.778   1.00 229.95 ? 272 TRP D CH2 1 
ATOM 10311 N N   . GLY D 1 273 ? -82.471 8.408   42.310   1.00 198.85 ? 273 GLY D N   1 
ATOM 10312 C CA  . GLY D 1 273 ? -83.271 9.027   41.271   1.00 198.50 ? 273 GLY D CA  1 
ATOM 10313 C C   . GLY D 1 273 ? -82.423 9.401   40.074   1.00 197.83 ? 273 GLY D C   1 
ATOM 10314 O O   . GLY D 1 273 ? -81.211 9.588   40.210   1.00 197.66 ? 273 GLY D O   1 
ATOM 10315 N N   . THR D 1 274 ? -83.034 9.511   38.897   1.00 178.90 ? 274 THR D N   1 
ATOM 10316 C CA  . THR D 1 274 ? -82.287 9.805   37.684   1.00 178.55 ? 274 THR D CA  1 
ATOM 10317 C C   . THR D 1 274 ? -83.076 10.756  36.797   1.00 178.37 ? 274 THR D C   1 
ATOM 10318 O O   . THR D 1 274 ? -84.293 10.906  36.933   1.00 178.90 ? 274 THR D O   1 
ATOM 10319 C CB  . THR D 1 274 ? -81.941 8.532   36.901   1.00 177.80 ? 274 THR D CB  1 
ATOM 10320 O OG1 . THR D 1 274 ? -81.081 8.865   35.804   1.00 177.44 ? 274 THR D OG1 1 
ATOM 10321 C CG2 . THR D 1 274 ? -83.203 7.874   36.369   1.00 177.10 ? 274 THR D CG2 1 
ATOM 10322 N N   . ALA D 1 275 ? -82.355 11.407  35.889   1.00 175.99 ? 275 ALA D N   1 
ATOM 10323 C CA  . ALA D 1 275 ? -82.942 12.315  34.913   1.00 176.48 ? 275 ALA D CA  1 
ATOM 10324 C C   . ALA D 1 275 ? -81.946 12.477  33.771   1.00 176.41 ? 275 ALA D C   1 
ATOM 10325 O O   . ALA D 1 275 ? -80.945 11.761  33.692   1.00 175.38 ? 275 ALA D O   1 
ATOM 10326 C CB  . ALA D 1 275 ? -83.302 13.661  35.547   1.00 176.74 ? 275 ALA D CB  1 
ATOM 10327 N N   . ALA D 1 276 ? -82.228 13.428  32.881   1.00 162.69 ? 276 ALA D N   1 
ATOM 10328 C CA  . ALA D 1 276 ? -81.333 13.723  31.770   1.00 160.87 ? 276 ALA D CA  1 
ATOM 10329 C C   . ALA D 1 276 ? -80.720 15.113  31.878   1.00 160.37 ? 276 ALA D C   1 
ATOM 10330 O O   . ALA D 1 276 ? -79.498 15.237  31.993   1.00 160.95 ? 276 ALA D O   1 
ATOM 10331 C CB  . ALA D 1 276 ? -82.085 13.575  30.440   1.00 159.85 ? 276 ALA D CB  1 
ATOM 10332 N N   . ALA D 1 277 ? -81.546 16.162  31.869   1.00 153.44 ? 277 ALA D N   1 
ATOM 10333 C CA  . ALA D 1 277 ? -81.092 17.543  32.007   1.00 153.80 ? 277 ALA D CA  1 
ATOM 10334 C C   . ALA D 1 277 ? -79.941 17.872  31.064   1.00 153.33 ? 277 ALA D C   1 
ATOM 10335 O O   . ALA D 1 277 ? -79.752 17.204  30.042   1.00 153.28 ? 277 ALA D O   1 
ATOM 10336 C CB  . ALA D 1 277 ? -80.679 17.826  33.453   1.00 154.23 ? 277 ALA D CB  1 
ATOM 10337 N N   . ALA D 1 278 ? -79.180 18.913  31.399   1.00 149.97 ? 278 ALA D N   1 
ATOM 10338 C CA  . ALA D 1 278 ? -77.952 19.284  30.700   1.00 151.14 ? 278 ALA D CA  1 
ATOM 10339 C C   . ALA D 1 278 ? -78.164 19.514  29.207   1.00 150.23 ? 278 ALA D C   1 
ATOM 10340 O O   . ALA D 1 278 ? -77.211 19.435  28.427   1.00 148.48 ? 278 ALA D O   1 
ATOM 10341 C CB  . ALA D 1 278 ? -76.859 18.232  30.916   1.00 148.80 ? 278 ALA D CB  1 
ATOM 10342 N N   . GLY D 1 279 ? -79.395 19.793  28.787   1.00 144.94 ? 279 GLY D N   1 
ATOM 10343 C CA  . GLY D 1 279 ? -79.675 20.016  27.382   1.00 143.34 ? 279 GLY D CA  1 
ATOM 10344 C C   . GLY D 1 279 ? -79.427 18.777  26.548   1.00 144.36 ? 279 GLY D C   1 
ATOM 10345 O O   . GLY D 1 279 ? -79.093 17.721  27.092   1.00 145.80 ? 279 GLY D O   1 
ATOM 10346 N N   . ALA D 1 280 ? -79.587 18.878  25.230   1.00 141.65 ? 280 ALA D N   1 
ATOM 10347 C CA  . ALA D 1 280 ? -79.294 17.756  24.351   1.00 142.41 ? 280 ALA D CA  1 
ATOM 10348 C C   . ALA D 1 280 ? -78.112 18.034  23.433   1.00 142.12 ? 280 ALA D C   1 
ATOM 10349 O O   . ALA D 1 280 ? -77.088 17.351  23.527   1.00 142.51 ? 280 ALA D O   1 
ATOM 10350 C CB  . ALA D 1 280 ? -80.535 17.401  23.523   1.00 141.88 ? 280 ALA D CB  1 
ATOM 10351 N N   . TYR D 1 281 ? -78.208 19.056  22.585   1.00 140.49 ? 281 TYR D N   1 
ATOM 10352 C CA  . TYR D 1 281 ? -77.184 19.384  21.599   1.00 141.98 ? 281 TYR D CA  1 
ATOM 10353 C C   . TYR D 1 281 ? -77.705 20.594  20.825   1.00 141.94 ? 281 TYR D C   1 
ATOM 10354 O O   . TYR D 1 281 ? -78.866 20.985  20.969   1.00 140.22 ? 281 TYR D O   1 
ATOM 10355 C CB  . TYR D 1 281 ? -76.897 18.194  20.672   1.00 142.62 ? 281 TYR D CB  1 
ATOM 10356 C CG  . TYR D 1 281 ? -75.639 18.315  19.847   1.00 142.42 ? 281 TYR D CG  1 
ATOM 10357 C CD1 . TYR D 1 281 ? -74.405 18.034  20.403   1.00 139.26 ? 281 TYR D CD1 1 
ATOM 10358 C CD2 . TYR D 1 281 ? -75.684 18.677  18.511   1.00 141.88 ? 281 TYR D CD2 1 
ATOM 10359 C CE1 . TYR D 1 281 ? -73.252 18.131  19.661   1.00 139.70 ? 281 TYR D CE1 1 
ATOM 10360 C CE2 . TYR D 1 281 ? -74.527 18.779  17.760   1.00 139.15 ? 281 TYR D CE2 1 
ATOM 10361 C CZ  . TYR D 1 281 ? -73.316 18.510  18.342   1.00 137.78 ? 281 TYR D CZ  1 
ATOM 10362 O OH  . TYR D 1 281 ? -72.165 18.608  17.598   1.00 136.04 ? 281 TYR D OH  1 
ATOM 10363 N N   . THR D 1 282 ? -76.839 21.184  20.006   1.00 141.19 ? 282 THR D N   1 
ATOM 10364 C CA  . THR D 1 282 ? -77.204 22.326  19.177   1.00 138.24 ? 282 THR D CA  1 
ATOM 10365 C C   . THR D 1 282 ? -76.528 22.179  17.818   1.00 138.09 ? 282 THR D C   1 
ATOM 10366 O O   . THR D 1 282 ? -75.502 21.512  17.682   1.00 136.63 ? 282 THR D O   1 
ATOM 10367 C CB  . THR D 1 282 ? -76.811 23.654  19.844   1.00 138.59 ? 282 THR D CB  1 
ATOM 10368 O OG1 . THR D 1 282 ? -77.277 23.662  21.200   1.00 138.37 ? 282 THR D OG1 1 
ATOM 10369 C CG2 . THR D 1 282 ? -77.446 24.837  19.120   1.00 137.25 ? 282 THR D CG2 1 
ATOM 10370 N N   . ALA D 1 283 ? -77.068 22.853  16.808   1.00 144.83 ? 283 ALA D N   1 
ATOM 10371 C CA  . ALA D 1 283 ? -76.773 22.551  15.411   1.00 144.10 ? 283 ALA D CA  1 
ATOM 10372 C C   . ALA D 1 283 ? -75.899 23.617  14.757   1.00 143.41 ? 283 ALA D C   1 
ATOM 10373 O O   . ALA D 1 283 ? -76.207 24.113  13.673   1.00 144.46 ? 283 ALA D O   1 
ATOM 10374 C CB  . ALA D 1 283 ? -78.063 22.367  14.618   1.00 143.72 ? 283 ALA D CB  1 
ATOM 10375 N N   . GLY D 1 284 ? -74.807 23.990  15.418   1.00 132.56 ? 284 GLY D N   1 
ATOM 10376 C CA  . GLY D 1 284 ? -73.865 24.909  14.801   1.00 133.46 ? 284 GLY D CA  1 
ATOM 10377 C C   . GLY D 1 284 ? -73.296 24.333  13.515   1.00 134.66 ? 284 GLY D C   1 
ATOM 10378 O O   . GLY D 1 284 ? -73.186 23.116  13.349   1.00 134.33 ? 284 GLY D O   1 
ATOM 10379 N N   . THR D 1 285 ? -72.950 25.223  12.589   1.00 129.04 ? 285 THR D N   1 
ATOM 10380 C CA  . THR D 1 285 ? -72.474 24.799  11.282   1.00 127.72 ? 285 THR D CA  1 
ATOM 10381 C C   . THR D 1 285 ? -71.025 24.322  11.349   1.00 129.01 ? 285 THR D C   1 
ATOM 10382 O O   . THR D 1 285 ? -70.268 24.660  12.262   1.00 125.99 ? 285 THR D O   1 
ATOM 10383 C CB  . THR D 1 285 ? -72.596 25.939  10.274   1.00 126.76 ? 285 THR D CB  1 
ATOM 10384 O OG1 . THR D 1 285 ? -72.076 25.515  9.008    1.00 126.93 ? 285 THR D OG1 1 
ATOM 10385 C CG2 . THR D 1 285 ? -71.822 27.151  10.756   1.00 126.39 ? 285 THR D CG2 1 
ATOM 10386 N N   . ASN D 1 286 ? -70.648 23.521  10.356   1.00 125.58 ? 286 ASN D N   1 
ATOM 10387 C CA  . ASN D 1 286 ? -69.293 23.005  10.245   1.00 120.87 ? 286 ASN D CA  1 
ATOM 10388 C C   . ASN D 1 286 ? -68.358 24.066  9.676    1.00 121.32 ? 286 ASN D C   1 
ATOM 10389 O O   . ASN D 1 286 ? -68.780 25.013  9.010    1.00 123.18 ? 286 ASN D O   1 
ATOM 10390 C CB  . ASN D 1 286 ? -69.265 21.762  9.360    1.00 119.08 ? 286 ASN D CB  1 
ATOM 10391 C CG  . ASN D 1 286 ? -70.009 21.960  8.060    1.00 121.49 ? 286 ASN D CG  1 
ATOM 10392 O OD1 . ASN D 1 286 ? -69.571 22.711  7.190    1.00 122.49 ? 286 ASN D OD1 1 
ATOM 10393 N ND2 . ASN D 1 286 ? -71.138 21.279  7.914    1.00 119.78 ? 286 ASN D ND2 1 
ATOM 10394 N N   . THR D 1 287 ? -67.065 23.889  9.939    1.00 117.69 ? 287 THR D N   1 
ATOM 10395 C CA  . THR D 1 287 ? -66.034 24.822  9.502    1.00 118.46 ? 287 THR D CA  1 
ATOM 10396 C C   . THR D 1 287 ? -65.129 24.127  8.497    1.00 117.32 ? 287 THR D C   1 
ATOM 10397 O O   . THR D 1 287 ? -64.534 23.091  8.809    1.00 116.08 ? 287 THR D O   1 
ATOM 10398 C CB  . THR D 1 287 ? -65.215 25.331  10.688   1.00 115.14 ? 287 THR D CB  1 
ATOM 10399 O OG1 . THR D 1 287 ? -64.351 24.287  11.152   1.00 114.33 ? 287 THR D OG1 1 
ATOM 10400 C CG2 . THR D 1 287 ? -66.131 25.754  11.821   1.00 114.56 ? 287 THR D CG2 1 
ATOM 10401 N N   . SER D 1 288 ? -65.010 24.706  7.305    1.00 106.28 ? 288 SER D N   1 
ATOM 10402 C CA  . SER D 1 288 ? -64.174 24.150  6.252    1.00 104.07 ? 288 SER D CA  1 
ATOM 10403 C C   . SER D 1 288 ? -62.771 24.739  6.322    1.00 104.94 ? 288 SER D C   1 
ATOM 10404 O O   . SER D 1 288 ? -62.571 25.858  6.797    1.00 108.83 ? 288 SER D O   1 
ATOM 10405 C CB  . SER D 1 288 ? -64.785 24.419  4.876    1.00 101.80 ? 288 SER D CB  1 
ATOM 10406 O OG  . SER D 1 288 ? -64.000 23.838  3.851    1.00 102.93 ? 288 SER D OG  1 
ATOM 10407 N N   . ALA D 1 289 ? -61.796 23.972  5.842    1.00 78.88  ? 289 ALA D N   1 
ATOM 10408 C CA  . ALA D 1 289 ? -60.408 24.394  5.931    1.00 77.44  ? 289 ALA D CA  1 
ATOM 10409 C C   . ALA D 1 289 ? -59.607 23.765  4.805    1.00 80.85  ? 289 ALA D C   1 
ATOM 10410 O O   . ALA D 1 289 ? -59.991 22.741  4.240    1.00 89.24  ? 289 ALA D O   1 
ATOM 10411 C CB  . ALA D 1 289 ? -59.800 24.025  7.286    1.00 80.75  ? 289 ALA D CB  1 
ATOM 10412 N N   . ASN D 1 290 ? -58.483 24.398  4.487    1.00 80.53  ? 290 ASN D N   1 
ATOM 10413 C CA  . ASN D 1 290 ? -57.541 23.886  3.502    1.00 77.77  ? 290 ASN D CA  1 
ATOM 10414 C C   . ASN D 1 290 ? -56.147 24.362  3.891    1.00 82.14  ? 290 ASN D C   1 
ATOM 10415 O O   . ASN D 1 290 ? -55.935 24.867  4.995    1.00 93.00  ? 290 ASN D O   1 
ATOM 10416 C CB  . ASN D 1 290 ? -57.947 24.317  2.091    1.00 77.38  ? 290 ASN D CB  1 
ATOM 10417 C CG  . ASN D 1 290 ? -58.320 25.767  2.020    1.00 85.87  ? 290 ASN D CG  1 
ATOM 10418 O OD1 . ASN D 1 290 ? -58.174 26.504  2.991    1.00 90.53  ? 290 ASN D OD1 1 
ATOM 10419 N ND2 . ASN D 1 290 ? -58.825 26.189  0.871    1.00 89.14  ? 290 ASN D ND2 1 
ATOM 10420 N N   . VAL D 1 291 ? -55.191 24.205  2.975    1.00 71.19  ? 291 VAL D N   1 
ATOM 10421 C CA  . VAL D 1 291 ? -53.790 24.409  3.327    1.00 73.25  ? 291 VAL D CA  1 
ATOM 10422 C C   . VAL D 1 291 ? -53.515 25.871  3.656    1.00 78.60  ? 291 VAL D C   1 
ATOM 10423 O O   . VAL D 1 291 ? -52.726 26.178  4.556    1.00 81.93  ? 291 VAL D O   1 
ATOM 10424 C CB  . VAL D 1 291 ? -52.879 23.896  2.199    1.00 70.18  ? 291 VAL D CB  1 
ATOM 10425 C CG1 . VAL D 1 291 ? -51.486 24.455  2.339    1.00 71.66  ? 291 VAL D CG1 1 
ATOM 10426 C CG2 . VAL D 1 291 ? -52.833 22.389  2.219    1.00 74.92  ? 291 VAL D CG2 1 
ATOM 10427 N N   . GLN D 1 292 ? -54.168 26.794  2.953    1.00 87.90  ? 292 GLN D N   1 
ATOM 10428 C CA  . GLN D 1 292 ? -53.893 28.209  3.171    1.00 87.10  ? 292 GLN D CA  1 
ATOM 10429 C C   . GLN D 1 292 ? -54.222 28.629  4.597    1.00 91.84  ? 292 GLN D C   1 
ATOM 10430 O O   . GLN D 1 292 ? -53.486 29.411  5.206    1.00 95.26  ? 292 GLN D O   1 
ATOM 10431 C CB  . GLN D 1 292 ? -54.678 29.052  2.173    1.00 85.99  ? 292 GLN D CB  1 
ATOM 10432 C CG  . GLN D 1 292 ? -54.367 30.527  2.233    1.00 90.02  ? 292 GLN D CG  1 
ATOM 10433 C CD  . GLN D 1 292 ? -55.001 31.292  1.092    1.00 98.09  ? 292 GLN D CD  1 
ATOM 10434 O OE1 . GLN D 1 292 ? -54.315 31.760  0.185    1.00 97.37  ? 292 GLN D OE1 1 
ATOM 10435 N NE2 . GLN D 1 292 ? -56.321 31.419  1.129    1.00 98.52  ? 292 GLN D NE2 1 
ATOM 10436 N N   . LYS D 1 293 ? -55.322 28.121  5.148    1.00 86.23  ? 293 LYS D N   1 
ATOM 10437 C CA  . LYS D 1 293 ? -55.744 28.481  6.502    1.00 84.36  ? 293 LYS D CA  1 
ATOM 10438 C C   . LYS D 1 293 ? -55.225 27.451  7.504    1.00 81.70  ? 293 LYS D C   1 
ATOM 10439 O O   . LYS D 1 293 ? -55.974 26.698  8.125    1.00 85.74  ? 293 LYS D O   1 
ATOM 10440 C CB  . LYS D 1 293 ? -57.259 28.601  6.569    1.00 86.15  ? 293 LYS D CB  1 
ATOM 10441 C CG  . LYS D 1 293 ? -57.825 29.692  5.695    1.00 91.93  ? 293 LYS D CG  1 
ATOM 10442 C CD  . LYS D 1 293 ? -59.321 29.813  5.887    1.00 89.06  ? 293 LYS D CD  1 
ATOM 10443 C CE  . LYS D 1 293 ? -60.026 28.614  5.303    1.00 87.03  ? 293 LYS D CE  1 
ATOM 10444 N NZ  . LYS D 1 293 ? -59.524 28.328  3.933    1.00 91.64  ? 293 LYS D NZ  1 
ATOM 10445 N N   . LEU D 1 294 ? -53.908 27.441  7.667    1.00 72.04  ? 294 LEU D N   1 
ATOM 10446 C CA  . LEU D 1 294 ? -53.250 26.596  8.652    1.00 74.27  ? 294 LEU D CA  1 
ATOM 10447 C C   . LEU D 1 294 ? -52.791 27.453  9.820    1.00 81.34  ? 294 LEU D C   1 
ATOM 10448 O O   . LEU D 1 294 ? -52.098 28.456  9.626    1.00 88.05  ? 294 LEU D O   1 
ATOM 10449 C CB  . LEU D 1 294 ? -52.056 25.854  8.050    1.00 71.27  ? 294 LEU D CB  1 
ATOM 10450 C CG  . LEU D 1 294 ? -52.342 24.492  7.430    1.00 70.20  ? 294 LEU D CG  1 
ATOM 10451 C CD1 . LEU D 1 294 ? -51.056 23.742  7.168    1.00 68.15  ? 294 LEU D CD1 1 
ATOM 10452 C CD2 . LEU D 1 294 ? -53.235 23.702  8.348    1.00 77.01  ? 294 LEU D CD2 1 
ATOM 10453 N N   . ASP D 1 295 ? -53.176 27.054  11.026   1.00 79.06  ? 295 ASP D N   1 
ATOM 10454 C CA  . ASP D 1 295 ? -52.804 27.753  12.244   1.00 74.22  ? 295 ASP D CA  1 
ATOM 10455 C C   . ASP D 1 295 ? -52.245 26.749  13.235   1.00 76.88  ? 295 ASP D C   1 
ATOM 10456 O O   . ASP D 1 295 ? -52.698 25.605  13.287   1.00 83.72  ? 295 ASP D O   1 
ATOM 10457 C CB  . ASP D 1 295 ? -54.000 28.478  12.849   1.00 73.78  ? 295 ASP D CB  1 
ATOM 10458 C CG  . ASP D 1 295 ? -53.591 29.643  13.709   1.00 83.18  ? 295 ASP D CG  1 
ATOM 10459 O OD1 . ASP D 1 295 ? -52.765 29.443  14.621   1.00 87.74  ? 295 ASP D OD1 1 
ATOM 10460 O OD2 . ASP D 1 295 ? -54.092 30.760  13.473   1.00 85.35  ? 295 ASP D OD2 1 
ATOM 10461 N N   . VAL D 1 296 ? -51.241 27.168  14.006   1.00 66.44  ? 296 VAL D N   1 
ATOM 10462 C CA  . VAL D 1 296 ? -50.611 26.304  14.994   1.00 62.13  ? 296 VAL D CA  1 
ATOM 10463 C C   . VAL D 1 296 ? -50.561 26.940  16.374   1.00 66.72  ? 296 VAL D C   1 
ATOM 10464 O O   . VAL D 1 296 ? -50.154 26.285  17.332   1.00 72.35  ? 296 VAL D O   1 
ATOM 10465 C CB  . VAL D 1 296 ? -49.196 25.882  14.541   1.00 62.26  ? 296 VAL D CB  1 
ATOM 10466 C CG1 . VAL D 1 296 ? -48.689 24.701  15.339   1.00 68.00  ? 296 VAL D CG1 1 
ATOM 10467 C CG2 . VAL D 1 296 ? -49.198 25.526  13.076   1.00 68.25  ? 296 VAL D CG2 1 
ATOM 10468 N N   . SER D 1 297 ? -51.001 28.189  16.520   1.00 67.66  ? 297 SER D N   1 
ATOM 10469 C CA  . SER D 1 297 ? -50.918 28.865  17.807   1.00 69.71  ? 297 SER D CA  1 
ATOM 10470 C C   . SER D 1 297 ? -51.761 28.205  18.890   1.00 67.40  ? 297 SER D C   1 
ATOM 10471 O O   . SER D 1 297 ? -51.547 28.492  20.071   1.00 69.21  ? 297 SER D O   1 
ATOM 10472 C CB  . SER D 1 297 ? -51.329 30.326  17.647   1.00 70.94  ? 297 SER D CB  1 
ATOM 10473 O OG  . SER D 1 297 ? -52.681 30.428  17.245   1.00 74.48  ? 297 SER D OG  1 
ATOM 10474 N N   . THR D 1 298 ? -52.702 27.339  18.527   1.00 70.22  ? 298 THR D N   1 
ATOM 10475 C CA  . THR D 1 298 ? -53.515 26.601  19.482   1.00 69.30  ? 298 THR D CA  1 
ATOM 10476 C C   . THR D 1 298 ? -53.415 25.111  19.178   1.00 81.82  ? 298 THR D C   1 
ATOM 10477 O O   . THR D 1 298 ? -52.891 24.701  18.141   1.00 88.87  ? 298 THR D O   1 
ATOM 10478 C CB  . THR D 1 298 ? -54.979 27.057  19.448   1.00 70.84  ? 298 THR D CB  1 
ATOM 10479 O OG1 . THR D 1 298 ? -55.349 27.385  18.105   1.00 74.66  ? 298 THR D OG1 1 
ATOM 10480 C CG2 . THR D 1 298 ? -55.171 28.271  20.322   1.00 73.67  ? 298 THR D CG2 1 
ATOM 10481 N N   . VAL D 1 299 ? -53.916 24.293  20.106   1.00 81.04  ? 299 VAL D N   1 
ATOM 10482 C CA  . VAL D 1 299 ? -53.821 22.844  19.946   1.00 81.84  ? 299 VAL D CA  1 
ATOM 10483 C C   . VAL D 1 299 ? -54.662 22.369  18.764   1.00 83.58  ? 299 VAL D C   1 
ATOM 10484 O O   . VAL D 1 299 ? -54.197 21.581  17.928   1.00 88.85  ? 299 VAL D O   1 
ATOM 10485 C CB  . VAL D 1 299 ? -54.228 22.137  21.249   1.00 74.71  ? 299 VAL D CB  1 
ATOM 10486 C CG1 . VAL D 1 299 ? -53.088 22.171  22.234   1.00 71.19  ? 299 VAL D CG1 1 
ATOM 10487 C CG2 . VAL D 1 299 ? -55.445 22.804  21.844   1.00 76.63  ? 299 VAL D CG2 1 
ATOM 10488 N N   . LEU D 1 300 ? -55.906 22.846  18.671   1.00 58.11  ? 300 LEU D N   1 
ATOM 10489 C CA  . LEU D 1 300 ? -56.799 22.387  17.614   1.00 64.16  ? 300 LEU D CA  1 
ATOM 10490 C C   . LEU D 1 300 ? -56.221 22.656  16.236   1.00 73.64  ? 300 LEU D C   1 
ATOM 10491 O O   . LEU D 1 300 ? -56.416 21.858  15.309   1.00 82.68  ? 300 LEU D O   1 
ATOM 10492 C CB  . LEU D 1 300 ? -58.158 23.060  17.749   1.00 66.81  ? 300 LEU D CB  1 
ATOM 10493 C CG  . LEU D 1 300 ? -58.989 22.600  18.937   1.00 70.64  ? 300 LEU D CG  1 
ATOM 10494 C CD1 . LEU D 1 300 ? -58.711 23.482  20.134   1.00 73.78  ? 300 LEU D CD1 1 
ATOM 10495 C CD2 . LEU D 1 300 ? -60.464 22.614  18.584   1.00 66.51  ? 300 LEU D CD2 1 
ATOM 10496 N N   . GLY D 1 301 ? -55.503 23.766  16.082   1.00 64.76  ? 301 GLY D N   1 
ATOM 10497 C CA  . GLY D 1 301 ? -54.885 24.052  14.803   1.00 69.40  ? 301 GLY D CA  1 
ATOM 10498 C C   . GLY D 1 301 ? -53.962 22.939  14.354   1.00 78.18  ? 301 GLY D C   1 
ATOM 10499 O O   . GLY D 1 301 ? -54.014 22.499  13.206   1.00 83.34  ? 301 GLY D O   1 
ATOM 10500 N N   . ALA D 1 302 ? -53.119 22.449  15.265   1.00 66.95  ? 302 ALA D N   1 
ATOM 10501 C CA  . ALA D 1 302 ? -52.228 21.345  14.924   1.00 74.33  ? 302 ALA D CA  1 
ATOM 10502 C C   . ALA D 1 302 ? -53.005 20.054  14.698   1.00 73.93  ? 302 ALA D C   1 
ATOM 10503 O O   . ALA D 1 302 ? -52.733 19.304  13.741   1.00 79.85  ? 302 ALA D O   1 
ATOM 10504 C CB  . ALA D 1 302 ? -51.192 21.160  16.029   1.00 71.39  ? 302 ALA D CB  1 
ATOM 10505 N N   . GLN D 1 303 ? -53.980 19.783  15.569   1.00 58.70  ? 303 GLN D N   1 
ATOM 10506 C CA  . GLN D 1 303 ? -54.722 18.533  15.474   1.00 61.42  ? 303 GLN D CA  1 
ATOM 10507 C C   . GLN D 1 303 ? -55.478 18.430  14.158   1.00 67.84  ? 303 GLN D C   1 
ATOM 10508 O O   . GLN D 1 303 ? -55.787 17.324  13.708   1.00 78.17  ? 303 GLN D O   1 
ATOM 10509 C CB  . GLN D 1 303 ? -55.683 18.404  16.650   1.00 60.15  ? 303 GLN D CB  1 
ATOM 10510 C CG  . GLN D 1 303 ? -55.022 18.564  17.999   1.00 66.41  ? 303 GLN D CG  1 
ATOM 10511 C CD  . GLN D 1 303 ? -54.713 17.249  18.666   1.00 71.05  ? 303 GLN D CD  1 
ATOM 10512 O OE1 . GLN D 1 303 ? -54.398 16.263  18.008   1.00 73.45  ? 303 GLN D OE1 1 
ATOM 10513 N NE2 . GLN D 1 303 ? -54.808 17.224  19.987   1.00 72.28  ? 303 GLN D NE2 1 
ATOM 10514 N N   . GLN D 1 304 ? -55.791 19.560  13.530   1.00 63.80  ? 304 GLN D N   1 
ATOM 10515 C CA  . GLN D 1 304 ? -56.419 19.533  12.213   1.00 64.39  ? 304 GLN D CA  1 
ATOM 10516 C C   . GLN D 1 304 ? -55.425 19.700  11.068   1.00 74.13  ? 304 GLN D C   1 
ATOM 10517 O O   . GLN D 1 304 ? -55.683 19.224  9.945    1.00 83.84  ? 304 GLN D O   1 
ATOM 10518 C CB  . GLN D 1 304 ? -57.498 20.612  12.146   1.00 61.94  ? 304 GLN D CB  1 
ATOM 10519 C CG  . GLN D 1 304 ? -58.437 20.534  13.332   1.00 65.26  ? 304 GLN D CG  1 
ATOM 10520 C CD  . GLN D 1 304 ? -59.321 21.742  13.472   1.00 67.46  ? 304 GLN D CD  1 
ATOM 10521 O OE1 . GLN D 1 304 ? -58.990 22.823  12.999   1.00 70.15  ? 304 GLN D OE1 1 
ATOM 10522 N NE2 . GLN D 1 304 ? -60.450 21.570  14.144   1.00 65.66  ? 304 GLN D NE2 1 
ATOM 10523 N N   . ALA D 1 305 ? -54.288 20.345  11.336   1.00 57.47  ? 305 ALA D N   1 
ATOM 10524 C CA  . ALA D 1 305 ? -53.227 20.420  10.345   1.00 52.06  ? 305 ALA D CA  1 
ATOM 10525 C C   . ALA D 1 305 ? -52.769 19.032  9.944    1.00 64.17  ? 305 ALA D C   1 
ATOM 10526 O O   . ALA D 1 305 ? -52.452 18.787  8.773    1.00 75.96  ? 305 ALA D O   1 
ATOM 10527 C CB  . ALA D 1 305 ? -52.056 21.226  10.897   1.00 54.81  ? 305 ALA D CB  1 
ATOM 10528 N N   . LEU D 1 306 ? -52.737 18.105  10.902   1.00 60.67  ? 306 LEU D N   1 
ATOM 10529 C CA  . LEU D 1 306 ? -52.317 16.744  10.573   1.00 67.62  ? 306 LEU D CA  1 
ATOM 10530 C C   . LEU D 1 306 ? -53.187 16.141  9.465    1.00 73.19  ? 306 LEU D C   1 
ATOM 10531 O O   . LEU D 1 306 ? -52.671 15.602  8.473    1.00 80.89  ? 306 LEU D O   1 
ATOM 10532 C CB  . LEU D 1 306 ? -52.333 15.877  11.829   1.00 62.83  ? 306 LEU D CB  1 
ATOM 10533 C CG  . LEU D 1 306 ? -51.309 16.356  12.860   1.00 64.72  ? 306 LEU D CG  1 
ATOM 10534 C CD1 . LEU D 1 306 ? -51.312 15.514  14.120   1.00 58.98  ? 306 LEU D CD1 1 
ATOM 10535 C CD2 . LEU D 1 306 ? -49.935 16.366  12.237   1.00 65.57  ? 306 LEU D CD2 1 
ATOM 10536 N N   . GLU D 1 307 ? -54.511 16.257  9.596    1.00 67.31  ? 307 GLU D N   1 
ATOM 10537 C CA  . GLU D 1 307 ? -55.408 15.687  8.592    1.00 73.82  ? 307 GLU D CA  1 
ATOM 10538 C C   . GLU D 1 307 ? -55.293 16.394  7.248    1.00 74.50  ? 307 GLU D C   1 
ATOM 10539 O O   . GLU D 1 307 ? -55.260 15.736  6.192    1.00 77.74  ? 307 GLU D O   1 
ATOM 10540 C CB  . GLU D 1 307 ? -56.847 15.731  9.093    1.00 73.41  ? 307 GLU D CB  1 
ATOM 10541 C CG  . GLU D 1 307 ? -57.274 14.479  9.814    1.00 78.46  ? 307 GLU D CG  1 
ATOM 10542 C CD  . GLU D 1 307 ? -56.613 14.337  11.160   1.00 86.95  ? 307 GLU D CD  1 
ATOM 10543 O OE1 . GLU D 1 307 ? -55.953 15.297  11.607   1.00 86.73  ? 307 GLU D OE1 1 
ATOM 10544 O OE2 . GLU D 1 307 ? -56.751 13.259  11.771   1.00 88.84  ? 307 GLU D OE2 1 
ATOM 10545 N N   . VAL D 1 308 ? -55.255 17.729  7.248    1.00 44.65  ? 308 VAL D N   1 
ATOM 10546 C CA  . VAL D 1 308 ? -55.200 18.400  5.951    1.00 43.19  ? 308 VAL D CA  1 
ATOM 10547 C C   . VAL D 1 308 ? -53.904 18.041  5.226    1.00 58.86  ? 308 VAL D C   1 
ATOM 10548 O O   . VAL D 1 308 ? -53.894 17.833  4.000    1.00 73.67  ? 308 VAL D O   1 
ATOM 10549 C CB  . VAL D 1 308 ? -55.394 19.920  6.098    1.00 46.90  ? 308 VAL D CB  1 
ATOM 10550 C CG1 . VAL D 1 308 ? -56.635 20.212  6.911    1.00 46.05  ? 308 VAL D CG1 1 
ATOM 10551 C CG2 . VAL D 1 308 ? -54.188 20.576  6.714    1.00 57.70  ? 308 VAL D CG2 1 
ATOM 10552 N N   . VAL D 1 309 ? -52.804 17.899  5.972    1.00 54.65  ? 309 VAL D N   1 
ATOM 10553 C CA  . VAL D 1 309 ? -51.537 17.532  5.350    1.00 50.01  ? 309 VAL D CA  1 
ATOM 10554 C C   . VAL D 1 309 ? -51.598 16.116  4.788    1.00 59.11  ? 309 VAL D C   1 
ATOM 10555 O O   . VAL D 1 309 ? -51.061 15.841  3.704    1.00 68.38  ? 309 VAL D O   1 
ATOM 10556 C CB  . VAL D 1 309 ? -50.385 17.696  6.352    1.00 42.20  ? 309 VAL D CB  1 
ATOM 10557 C CG1 . VAL D 1 309 ? -49.129 17.114  5.780    1.00 54.84  ? 309 VAL D CG1 1 
ATOM 10558 C CG2 . VAL D 1 309 ? -50.173 19.152  6.662    1.00 48.76  ? 309 VAL D CG2 1 
ATOM 10559 N N   . ASP D 1 310 ? -52.245 15.194  5.508    1.00 57.50  ? 310 ASP D N   1 
ATOM 10560 C CA  . ASP D 1 310 ? -52.382 13.834  4.989    1.00 57.30  ? 310 ASP D CA  1 
ATOM 10561 C C   . ASP D 1 310 ? -53.113 13.819  3.651    1.00 63.10  ? 310 ASP D C   1 
ATOM 10562 O O   . ASP D 1 310 ? -52.686 13.146  2.698    1.00 71.39  ? 310 ASP D O   1 
ATOM 10563 C CB  . ASP D 1 310 ? -53.109 12.957  6.003    1.00 61.59  ? 310 ASP D CB  1 
ATOM 10564 C CG  . ASP D 1 310 ? -52.235 12.582  7.171    1.00 75.17  ? 310 ASP D CG  1 
ATOM 10565 O OD1 . ASP D 1 310 ? -51.202 13.249  7.376    1.00 76.34  ? 310 ASP D OD1 1 
ATOM 10566 O OD2 . ASP D 1 310 ? -52.578 11.617  7.884    1.00 81.83  ? 310 ASP D OD2 1 
ATOM 10567 N N   . LYS D 1 311 ? -54.218 14.562  3.556    1.00 49.89  ? 311 LYS D N   1 
ATOM 10568 C CA  . LYS D 1 311 ? -54.951 14.600  2.290    1.00 54.91  ? 311 LYS D CA  1 
ATOM 10569 C C   . LYS D 1 311 ? -54.094 15.164  1.160    1.00 59.32  ? 311 LYS D C   1 
ATOM 10570 O O   . LYS D 1 311 ? -54.084 14.625  0.036    1.00 60.40  ? 311 LYS D O   1 
ATOM 10571 C CB  . LYS D 1 311 ? -56.228 15.415  2.442    1.00 53.95  ? 311 LYS D CB  1 
ATOM 10572 C CG  . LYS D 1 311 ? -57.174 14.876  3.477    1.00 51.63  ? 311 LYS D CG  1 
ATOM 10573 C CD  . LYS D 1 311 ? -58.572 15.377  3.209    1.00 55.10  ? 311 LYS D CD  1 
ATOM 10574 C CE  . LYS D 1 311 ? -59.060 14.926  1.850    1.00 60.09  ? 311 LYS D CE  1 
ATOM 10575 N NZ  . LYS D 1 311 ? -60.511 15.184  1.671    1.00 60.53  ? 311 LYS D NZ  1 
ATOM 10576 N N   . ALA D 1 312 ? -53.366 16.250  1.437    1.00 52.01  ? 312 ALA D N   1 
ATOM 10577 C CA  . ALA D 1 312 ? -52.522 16.833  0.400    1.00 42.38  ? 312 ALA D CA  1 
ATOM 10578 C C   . ALA D 1 312 ? -51.493 15.829  -0.103   1.00 50.72  ? 312 ALA D C   1 
ATOM 10579 O O   . ALA D 1 312 ? -51.291 15.682  -1.320   1.00 65.99  ? 312 ALA D O   1 
ATOM 10580 C CB  . ALA D 1 312 ? -51.834 18.083  0.934    1.00 44.21  ? 312 ALA D CB  1 
ATOM 10581 N N   . LEU D 1 313 ? -50.847 15.114  0.820    1.00 45.92  ? 313 LEU D N   1 
ATOM 10582 C CA  . LEU D 1 313 ? -49.831 14.148  0.416    1.00 46.94  ? 313 LEU D CA  1 
ATOM 10583 C C   . LEU D 1 313 ? -50.424 13.050  -0.455   1.00 55.82  ? 313 LEU D C   1 
ATOM 10584 O O   . LEU D 1 313 ? -49.814 12.639  -1.456   1.00 60.13  ? 313 LEU D O   1 
ATOM 10585 C CB  . LEU D 1 313 ? -49.160 13.552  1.648    1.00 46.79  ? 313 LEU D CB  1 
ATOM 10586 C CG  . LEU D 1 313 ? -48.072 14.430  2.254    1.00 51.43  ? 313 LEU D CG  1 
ATOM 10587 C CD1 . LEU D 1 313 ? -47.713 13.955  3.644    1.00 48.04  ? 313 LEU D CD1 1 
ATOM 10588 C CD2 . LEU D 1 313 ? -46.857 14.431  1.355    1.00 51.68  ? 313 LEU D CD2 1 
ATOM 10589 N N   . GLY D 1 314 ? -51.609 12.556  -0.090   1.00 60.74  ? 314 GLY D N   1 
ATOM 10590 C CA  . GLY D 1 314 ? -52.240 11.535  -0.913   1.00 59.33  ? 314 GLY D CA  1 
ATOM 10591 C C   . GLY D 1 314 ? -52.450 11.993  -2.345   1.00 68.91  ? 314 GLY D C   1 
ATOM 10592 O O   . GLY D 1 314 ? -52.113 11.278  -3.303   1.00 76.42  ? 314 GLY D O   1 
ATOM 10593 N N   . ALA D 1 315 ? -52.985 13.208  -2.512   1.00 55.37  ? 315 ALA D N   1 
ATOM 10594 C CA  . ALA D 1 315 ? -53.219 13.704  -3.868   1.00 50.01  ? 315 ALA D CA  1 
ATOM 10595 C C   . ALA D 1 315 ? -51.916 13.810  -4.657   1.00 55.78  ? 315 ALA D C   1 
ATOM 10596 O O   . ALA D 1 315 ? -51.852 13.417  -5.838   1.00 60.03  ? 315 ALA D O   1 
ATOM 10597 C CB  . ALA D 1 315 ? -53.926 15.055  -3.820   1.00 45.47  ? 315 ALA D CB  1 
ATOM 10598 N N   . ILE D 1 316 ? -50.861 14.325  -4.018   1.00 56.57  ? 316 ILE D N   1 
ATOM 10599 C CA  . ILE D 1 316 ? -49.590 14.506  -4.719   1.00 50.97  ? 316 ILE D CA  1 
ATOM 10600 C C   . ILE D 1 316 ? -49.061 13.167  -5.222   1.00 59.16  ? 316 ILE D C   1 
ATOM 10601 O O   . ILE D 1 316 ? -48.640 13.032  -6.383   1.00 71.11  ? 316 ILE D O   1 
ATOM 10602 C CB  . ILE D 1 316 ? -48.569 15.200  -3.802   1.00 54.16  ? 316 ILE D CB  1 
ATOM 10603 C CG1 . ILE D 1 316 ? -49.060 16.587  -3.405   1.00 60.30  ? 316 ILE D CG1 1 
ATOM 10604 C CG2 . ILE D 1 316 ? -47.230 15.304  -4.486   1.00 56.32  ? 316 ILE D CG2 1 
ATOM 10605 C CD1 . ILE D 1 316 ? -49.177 17.532  -4.552   1.00 59.25  ? 316 ILE D CD1 1 
ATOM 10606 N N   . ASN D 1 317 ? -49.081 12.153  -4.355   1.00 62.36  ? 317 ASN D N   1 
ATOM 10607 C CA  . ASN D 1 317 ? -48.535 10.857  -4.746   1.00 60.49  ? 317 ASN D CA  1 
ATOM 10608 C C   . ASN D 1 317 ? -49.322 10.244  -5.898   1.00 66.87  ? 317 ASN D C   1 
ATOM 10609 O O   . ASN D 1 317 ? -48.734 9.660   -6.825   1.00 74.93  ? 317 ASN D O   1 
ATOM 10610 C CB  . ASN D 1 317 ? -48.504 9.917   -3.546   1.00 64.74  ? 317 ASN D CB  1 
ATOM 10611 C CG  . ASN D 1 317 ? -47.521 10.364  -2.489   1.00 70.60  ? 317 ASN D CG  1 
ATOM 10612 O OD1 . ASN D 1 317 ? -46.583 11.105  -2.774   1.00 64.95  ? 317 ASN D OD1 1 
ATOM 10613 N ND2 . ASN D 1 317 ? -47.729 9.916   -1.259   1.00 67.55  ? 317 ASN D ND2 1 
ATOM 10614 N N   . SER D 1 318 ? -50.653 10.368  -5.868   1.00 56.10  ? 318 SER D N   1 
ATOM 10615 C CA  . SER D 1 318 ? -51.440 9.815   -6.969   1.00 58.73  ? 318 SER D CA  1 
ATOM 10616 C C   . SER D 1 318 ? -51.065 10.462  -8.301   1.00 63.16  ? 318 SER D C   1 
ATOM 10617 O O   . SER D 1 318 ? -50.898 9.770   -9.323   1.00 73.04  ? 318 SER D O   1 
ATOM 10618 C CB  . SER D 1 318 ? -52.927 9.990   -6.690   1.00 58.07  ? 318 SER D CB  1 
ATOM 10619 O OG  . SER D 1 318 ? -53.283 11.356  -6.735   1.00 72.50  ? 318 SER D OG  1 
ATOM 10620 N N   . THR D 1 319 ? -50.914 11.788  -8.311   1.00 52.83  ? 319 THR D N   1 
ATOM 10621 C CA  . THR D 1 319 ? -50.550 12.446  -9.565   1.00 54.46  ? 319 THR D CA  1 
ATOM 10622 C C   . THR D 1 319 ? -49.190 11.974  -10.073  1.00 59.09  ? 319 THR D C   1 
ATOM 10623 O O   . THR D 1 319 ? -49.003 11.768  -11.285  1.00 71.13  ? 319 THR D O   1 
ATOM 10624 C CB  . THR D 1 319 ? -50.562 13.958  -9.394   1.00 56.73  ? 319 THR D CB  1 
ATOM 10625 O OG1 . THR D 1 319 ? -51.820 14.359  -8.845   1.00 63.39  ? 319 THR D OG1 1 
ATOM 10626 C CG2 . THR D 1 319 ? -50.371 14.627  -10.731  1.00 52.49  ? 319 THR D CG2 1 
ATOM 10627 N N   . ARG D 1 320 ? -48.225 11.801  -9.166   1.00 60.38  ? 320 ARG D N   1 
ATOM 10628 C CA  . ARG D 1 320 ? -46.912 11.332  -9.606   1.00 57.49  ? 320 ARG D CA  1 
ATOM 10629 C C   . ARG D 1 320 ? -47.003 9.954   -10.254  1.00 71.88  ? 320 ARG D C   1 
ATOM 10630 O O   . ARG D 1 320 ? -46.351 9.690   -11.279  1.00 78.72  ? 320 ARG D O   1 
ATOM 10631 C CB  . ARG D 1 320 ? -45.936 11.313  -8.435   1.00 57.24  ? 320 ARG D CB  1 
ATOM 10632 C CG  . ARG D 1 320 ? -45.123 12.579  -8.321   1.00 63.16  ? 320 ARG D CG  1 
ATOM 10633 C CD  . ARG D 1 320 ? -44.860 12.944  -6.881   1.00 68.73  ? 320 ARG D CD  1 
ATOM 10634 N NE  . ARG D 1 320 ? -44.016 11.963  -6.214   1.00 71.91  ? 320 ARG D NE  1 
ATOM 10635 C CZ  . ARG D 1 320 ? -42.692 11.982  -6.230   1.00 73.78  ? 320 ARG D CZ  1 
ATOM 10636 N NH1 . ARG D 1 320 ? -42.023 12.916  -6.881   1.00 70.46  ? 320 ARG D NH1 1 
ATOM 10637 N NH2 . ARG D 1 320 ? -42.021 11.039  -5.576   1.00 76.17  ? 320 ARG D NH2 1 
ATOM 10638 N N   . ALA D 1 321 ? -47.816 9.065   -9.678   1.00 66.74  ? 321 ALA D N   1 
ATOM 10639 C CA  . ALA D 1 321 ? -47.985 7.743   -10.281  1.00 60.38  ? 321 ALA D CA  1 
ATOM 10640 C C   . ALA D 1 321 ? -48.530 7.846   -11.703  1.00 62.73  ? 321 ALA D C   1 
ATOM 10641 O O   . ALA D 1 321 ? -48.039 7.168   -12.624  1.00 68.61  ? 321 ALA D O   1 
ATOM 10642 C CB  . ALA D 1 321 ? -48.905 6.886   -9.416   1.00 53.95  ? 321 ALA D CB  1 
ATOM 10643 N N   . ASP D 1 322 ? -49.535 8.703   -11.907  1.00 64.15  ? 322 ASP D N   1 
ATOM 10644 C CA  . ASP D 1 322 ? -50.105 8.839   -13.249  1.00 63.26  ? 322 ASP D CA  1 
ATOM 10645 C C   . ASP D 1 322 ? -49.061 9.308   -14.261  1.00 64.80  ? 322 ASP D C   1 
ATOM 10646 O O   . ASP D 1 322 ? -48.980 8.782   -15.386  1.00 72.35  ? 322 ASP D O   1 
ATOM 10647 C CB  . ASP D 1 322 ? -51.285 9.803   -13.219  1.00 69.58  ? 322 ASP D CB  1 
ATOM 10648 C CG  . ASP D 1 322 ? -52.466 9.242   -12.467  1.00 80.95  ? 322 ASP D CG  1 
ATOM 10649 O OD1 . ASP D 1 322 ? -52.432 8.043   -12.130  1.00 80.75  ? 322 ASP D OD1 1 
ATOM 10650 O OD2 . ASP D 1 322 ? -53.430 9.995   -12.213  1.00 82.42  ? 322 ASP D OD2 1 
ATOM 10651 N N   . LEU D 1 323 ? -48.251 10.297  -13.879  1.00 63.45  ? 323 LEU D N   1 
ATOM 10652 C CA  . LEU D 1 323 ? -47.248 10.801  -14.816  1.00 63.28  ? 323 LEU D CA  1 
ATOM 10653 C C   . LEU D 1 323 ? -46.225 9.725   -15.174  1.00 63.76  ? 323 LEU D C   1 
ATOM 10654 O O   . LEU D 1 323 ? -45.814 9.605   -16.341  1.00 75.39  ? 323 LEU D O   1 
ATOM 10655 C CB  . LEU D 1 323 ? -46.565 12.038  -14.242  1.00 64.64  ? 323 LEU D CB  1 
ATOM 10656 C CG  . LEU D 1 323 ? -47.471 13.267  -14.179  1.00 65.39  ? 323 LEU D CG  1 
ATOM 10657 C CD1 . LEU D 1 323 ? -46.849 14.338  -13.321  1.00 67.46  ? 323 LEU D CD1 1 
ATOM 10658 C CD2 . LEU D 1 323 ? -47.742 13.799  -15.569  1.00 64.37  ? 323 LEU D CD2 1 
ATOM 10659 N N   . GLY D 1 324 ? -45.807 8.925   -14.190  1.00 61.46  ? 324 GLY D N   1 
ATOM 10660 C CA  . GLY D 1 324 ? -44.890 7.835   -14.499  1.00 64.27  ? 324 GLY D CA  1 
ATOM 10661 C C   . GLY D 1 324 ? -45.464 6.855   -15.509  1.00 70.32  ? 324 GLY D C   1 
ATOM 10662 O O   . GLY D 1 324 ? -44.769 6.412   -16.439  1.00 73.59  ? 324 GLY D O   1 
ATOM 10663 N N   . ALA D 1 325 ? -46.744 6.508   -15.346  1.00 67.22  ? 325 ALA D N   1 
ATOM 10664 C CA  . ALA D 1 325 ? -47.372 5.595   -16.299  1.00 68.75  ? 325 ALA D CA  1 
ATOM 10665 C C   . ALA D 1 325 ? -47.336 6.160   -17.716  1.00 68.65  ? 325 ALA D C   1 
ATOM 10666 O O   . ALA D 1 325 ? -47.016 5.442   -18.682  1.00 74.50  ? 325 ALA D O   1 
ATOM 10667 C CB  . ALA D 1 325 ? -48.810 5.310   -15.875  1.00 65.20  ? 325 ALA D CB  1 
ATOM 10668 N N   . ILE D 1 326 ? -47.654 7.449   -17.859  1.00 61.33  ? 326 ILE D N   1 
ATOM 10669 C CA  . ILE D 1 326 ? -47.639 8.060   -19.188  1.00 52.96  ? 326 ILE D CA  1 
ATOM 10670 C C   . ILE D 1 326 ? -46.250 7.955   -19.810  1.00 56.11  ? 326 ILE D C   1 
ATOM 10671 O O   . ILE D 1 326 ? -46.099 7.654   -21.007  1.00 67.41  ? 326 ILE D O   1 
ATOM 10672 C CB  . ILE D 1 326 ? -48.109 9.521   -19.109  1.00 54.94  ? 326 ILE D CB  1 
ATOM 10673 C CG1 . ILE D 1 326 ? -49.619 9.580   -18.913  1.00 65.68  ? 326 ILE D CG1 1 
ATOM 10674 C CG2 . ILE D 1 326 ? -47.729 10.262  -20.364  1.00 55.22  ? 326 ILE D CG2 1 
ATOM 10675 C CD1 . ILE D 1 326 ? -50.172 10.978  -18.938  1.00 70.18  ? 326 ILE D CD1 1 
ATOM 10676 N N   . GLN D 1 327 ? -45.215 8.204   -19.006  1.00 63.97  ? 327 GLN D N   1 
ATOM 10677 C CA  . GLN D 1 327 ? -43.849 8.139   -19.521  1.00 63.94  ? 327 GLN D CA  1 
ATOM 10678 C C   . GLN D 1 327 ? -43.521 6.751   -20.067  1.00 71.17  ? 327 GLN D C   1 
ATOM 10679 O O   . GLN D 1 327 ? -42.935 6.613   -21.158  1.00 77.78  ? 327 GLN D O   1 
ATOM 10680 C CB  . GLN D 1 327 ? -42.879 8.520   -18.410  1.00 67.94  ? 327 GLN D CB  1 
ATOM 10681 C CG  . GLN D 1 327 ? -41.671 9.293   -18.845  1.00 72.11  ? 327 GLN D CG  1 
ATOM 10682 C CD  . GLN D 1 327 ? -40.939 9.877   -17.663  1.00 83.07  ? 327 GLN D CD  1 
ATOM 10683 O OE1 . GLN D 1 327 ? -41.547 10.199  -16.645  1.00 78.15  ? 327 GLN D OE1 1 
ATOM 10684 N NE2 . GLN D 1 327 ? -39.625 10.002  -17.781  1.00 81.44  ? 327 GLN D NE2 1 
ATOM 10685 N N   . ASN D 1 328 ? -43.901 5.707   -19.324  1.00 72.65  ? 328 ASN D N   1 
ATOM 10686 C CA  . ASN D 1 328 ? -43.637 4.345   -19.794  1.00 73.51  ? 328 ASN D CA  1 
ATOM 10687 C C   . ASN D 1 328 ? -44.316 4.076   -21.136  1.00 76.30  ? 328 ASN D C   1 
ATOM 10688 O O   . ASN D 1 328 ? -43.705 3.508   -22.064  1.00 75.34  ? 328 ASN D O   1 
ATOM 10689 C CB  . ASN D 1 328 ? -44.112 3.336   -18.753  1.00 68.28  ? 328 ASN D CB  1 
ATOM 10690 C CG  . ASN D 1 328 ? -43.040 2.990   -17.754  1.00 78.87  ? 328 ASN D CG  1 
ATOM 10691 O OD1 . ASN D 1 328 ? -41.912 3.464   -17.852  1.00 83.60  ? 328 ASN D OD1 1 
ATOM 10692 N ND2 . ASN D 1 328 ? -43.387 2.164   -16.778  1.00 79.13  ? 328 ASN D ND2 1 
ATOM 10693 N N   . ARG D 1 329 ? -45.581 4.490   -21.260  1.00 64.07  ? 329 ARG D N   1 
ATOM 10694 C CA  . ARG D 1 329 ? -46.288 4.260   -22.517  1.00 56.32  ? 329 ARG D CA  1 
ATOM 10695 C C   . ARG D 1 329 ? -45.569 4.921   -23.684  1.00 57.17  ? 329 ARG D C   1 
ATOM 10696 O O   . ARG D 1 329 ? -45.419 4.321   -24.761  1.00 65.19  ? 329 ARG D O   1 
ATOM 10697 C CB  . ARG D 1 329 ? -47.719 4.776   -22.428  1.00 54.62  ? 329 ARG D CB  1 
ATOM 10698 C CG  . ARG D 1 329 ? -48.456 4.681   -23.740  1.00 50.83  ? 329 ARG D CG  1 
ATOM 10699 C CD  . ARG D 1 329 ? -49.888 5.116   -23.604  1.00 54.29  ? 329 ARG D CD  1 
ATOM 10700 N NE  . ARG D 1 329 ? -50.619 4.928   -24.848  1.00 55.05  ? 329 ARG D NE  1 
ATOM 10701 C CZ  . ARG D 1 329 ? -51.889 5.260   -25.024  1.00 61.01  ? 329 ARG D CZ  1 
ATOM 10702 N NH1 . ARG D 1 329 ? -52.604 5.795   -24.051  1.00 58.14  ? 329 ARG D NH1 1 
ATOM 10703 N NH2 . ARG D 1 329 ? -52.454 5.053   -26.208  1.00 59.20  ? 329 ARG D NH2 1 
ATOM 10704 N N   . PHE D 1 330 ? -45.113 6.159   -23.491  1.00 56.66  ? 330 PHE D N   1 
ATOM 10705 C CA  . PHE D 1 330 ? -44.455 6.858   -24.591  1.00 52.04  ? 330 PHE D CA  1 
ATOM 10706 C C   . PHE D 1 330 ? -43.180 6.138   -25.017  1.00 56.25  ? 330 PHE D C   1 
ATOM 10707 O O   . PHE D 1 330 ? -42.869 6.057   -26.217  1.00 64.01  ? 330 PHE D O   1 
ATOM 10708 C CB  . PHE D 1 330 ? -44.160 8.301   -24.197  1.00 51.62  ? 330 PHE D CB  1 
ATOM 10709 C CG  . PHE D 1 330 ? -45.219 9.270   -24.622  1.00 55.20  ? 330 PHE D CG  1 
ATOM 10710 C CD1 . PHE D 1 330 ? -45.605 9.356   -25.941  1.00 60.45  ? 330 PHE D CD1 1 
ATOM 10711 C CD2 . PHE D 1 330 ? -45.825 10.097  -23.701  1.00 58.18  ? 330 PHE D CD2 1 
ATOM 10712 C CE1 . PHE D 1 330 ? -46.579 10.247  -26.333  1.00 59.81  ? 330 PHE D CE1 1 
ATOM 10713 C CE2 . PHE D 1 330 ? -46.797 10.989  -24.089  1.00 57.73  ? 330 PHE D CE2 1 
ATOM 10714 C CZ  . PHE D 1 330 ? -47.174 11.064  -25.406  1.00 55.15  ? 330 PHE D CZ  1 
ATOM 10715 N N   . THR D 1 331 ? -42.428 5.602   -24.051  1.00 59.33  ? 331 THR D N   1 
ATOM 10716 C CA  . THR D 1 331 ? -41.220 4.859   -24.417  1.00 59.02  ? 331 THR D CA  1 
ATOM 10717 C C   . THR D 1 331 ? -41.550 3.669   -25.315  1.00 66.40  ? 331 THR D C   1 
ATOM 10718 O O   . THR D 1 331 ? -40.876 3.427   -26.336  1.00 67.52  ? 331 THR D O   1 
ATOM 10719 C CB  . THR D 1 331 ? -40.496 4.381   -23.163  1.00 64.10  ? 331 THR D CB  1 
ATOM 10720 O OG1 . THR D 1 331 ? -40.137 5.506   -22.356  1.00 79.04  ? 331 THR D OG1 1 
ATOM 10721 C CG2 . THR D 1 331 ? -39.244 3.624   -23.544  1.00 62.41  ? 331 THR D CG2 1 
ATOM 10722 N N   . SER D 1 332 ? -42.595 2.918   -24.952  1.00 60.67  ? 332 SER D N   1 
ATOM 10723 C CA  . SER D 1 332 ? -42.988 1.783   -25.789  1.00 57.75  ? 332 SER D CA  1 
ATOM 10724 C C   . SER D 1 332 ? -43.349 2.232   -27.203  1.00 59.98  ? 332 SER D C   1 
ATOM 10725 O O   . SER D 1 332 ? -42.974 1.580   -28.195  1.00 60.99  ? 332 SER D O   1 
ATOM 10726 C CB  . SER D 1 332 ? -44.159 1.042   -25.154  1.00 57.14  ? 332 SER D CB  1 
ATOM 10727 O OG  . SER D 1 332 ? -44.686 0.083   -26.050  1.00 56.38  ? 332 SER D OG  1 
ATOM 10728 N N   . VAL D 1 333 ? -44.077 3.348   -27.313  1.00 57.11  ? 333 VAL D N   1 
ATOM 10729 C CA  . VAL D 1 333 ? -44.460 3.852   -28.631  1.00 47.97  ? 333 VAL D CA  1 
ATOM 10730 C C   . VAL D 1 333 ? -43.225 4.121   -29.479  1.00 44.82  ? 333 VAL D C   1 
ATOM 10731 O O   . VAL D 1 333 ? -43.176 3.771   -30.669  1.00 50.25  ? 333 VAL D O   1 
ATOM 10732 C CB  . VAL D 1 333 ? -45.325 5.116   -28.492  1.00 44.04  ? 333 VAL D CB  1 
ATOM 10733 C CG1 . VAL D 1 333 ? -45.462 5.802   -29.827  1.00 39.06  ? 333 VAL D CG1 1 
ATOM 10734 C CG2 . VAL D 1 333 ? -46.680 4.765   -27.931  1.00 52.81  ? 333 VAL D CG2 1 
ATOM 10735 N N   . VAL D 1 334 ? -42.207 4.744   -28.882  1.00 53.92  ? 334 VAL D N   1 
ATOM 10736 C CA  . VAL D 1 334 ? -41.003 5.079   -29.642  1.00 54.60  ? 334 VAL D CA  1 
ATOM 10737 C C   . VAL D 1 334 ? -40.344 3.818   -30.185  1.00 59.28  ? 334 VAL D C   1 
ATOM 10738 O O   . VAL D 1 334 ? -39.938 3.758   -31.357  1.00 64.85  ? 334 VAL D O   1 
ATOM 10739 C CB  . VAL D 1 334 ? -40.023 5.889   -28.778  1.00 54.11  ? 334 VAL D CB  1 
ATOM 10740 C CG1 . VAL D 1 334 ? -38.600 5.659   -29.239  1.00 52.84  ? 334 VAL D CG1 1 
ATOM 10741 C CG2 . VAL D 1 334 ? -40.356 7.347   -28.853  1.00 56.76  ? 334 VAL D CG2 1 
ATOM 10742 N N   . ALA D 1 335 ? -40.217 2.792   -29.338  1.00 60.94  ? 335 ALA D N   1 
ATOM 10743 C CA  . ALA D 1 335 ? -39.550 1.569   -29.791  1.00 58.07  ? 335 ALA D CA  1 
ATOM 10744 C C   . ALA D 1 335 ? -40.286 0.942   -30.974  1.00 53.04  ? 335 ALA D C   1 
ATOM 10745 O O   . ALA D 1 335 ? -39.667 0.526   -31.973  1.00 59.60  ? 335 ALA D O   1 
ATOM 10746 C CB  . ALA D 1 335 ? -39.435 0.574   -28.640  1.00 58.88  ? 335 ALA D CB  1 
ATOM 10747 N N   . ASN D 1 336 ? -41.618 0.877   -30.884  1.00 48.21  ? 336 ASN D N   1 
ATOM 10748 C CA  . ASN D 1 336 ? -42.386 0.302   -31.985  1.00 54.60  ? 336 ASN D CA  1 
ATOM 10749 C C   . ASN D 1 336 ? -42.189 1.090   -33.274  1.00 53.16  ? 336 ASN D C   1 
ATOM 10750 O O   . ASN D 1 336 ? -42.049 0.503   -34.358  1.00 53.88  ? 336 ASN D O   1 
ATOM 10751 C CB  . ASN D 1 336 ? -43.867 0.248   -31.629  1.00 57.88  ? 336 ASN D CB  1 
ATOM 10752 C CG  . ASN D 1 336 ? -44.729 -0.096  -32.816  1.00 54.44  ? 336 ASN D CG  1 
ATOM 10753 O OD1 . ASN D 1 336 ? -45.711 0.582   -33.102  1.00 53.51  ? 336 ASN D OD1 1 
ATOM 10754 N ND2 . ASN D 1 336 ? -44.359 -1.150  -33.525  1.00 50.76  ? 336 ASN D ND2 1 
ATOM 10755 N N   . LEU D 1 337 ? -42.189 2.421   -33.179  1.00 56.09  ? 337 LEU D N   1 
ATOM 10756 C CA  . LEU D 1 337 ? -42.003 3.239   -34.374  1.00 57.87  ? 337 LEU D CA  1 
ATOM 10757 C C   . LEU D 1 337 ? -40.660 2.956   -35.028  1.00 55.12  ? 337 LEU D C   1 
ATOM 10758 O O   . LEU D 1 337 ? -40.562 2.873   -36.260  1.00 54.92  ? 337 LEU D O   1 
ATOM 10759 C CB  . LEU D 1 337 ? -42.107 4.718   -34.017  1.00 57.19  ? 337 LEU D CB  1 
ATOM 10760 C CG  . LEU D 1 337 ? -43.482 5.365   -34.084  1.00 57.48  ? 337 LEU D CG  1 
ATOM 10761 C CD1 . LEU D 1 337 ? -43.376 6.790   -33.609  1.00 54.53  ? 337 LEU D CD1 1 
ATOM 10762 C CD2 . LEU D 1 337 ? -44.037 5.303   -35.487  1.00 57.52  ? 337 LEU D CD2 1 
ATOM 10763 N N   . GLN D 1 338 ? -39.611 2.823   -34.217  1.00 57.81  ? 338 GLN D N   1 
ATOM 10764 C CA  . GLN D 1 338 ? -38.282 2.568   -34.764  1.00 54.56  ? 338 GLN D CA  1 
ATOM 10765 C C   . GLN D 1 338 ? -38.257 1.269   -35.558  1.00 57.12  ? 338 GLN D C   1 
ATOM 10766 O O   . GLN D 1 338 ? -37.770 1.224   -36.701  1.00 59.71  ? 338 GLN D O   1 
ATOM 10767 C CB  . GLN D 1 338 ? -37.268 2.522   -33.628  1.00 50.77  ? 338 GLN D CB  1 
ATOM 10768 C CG  . GLN D 1 338 ? -35.892 2.992   -33.989  1.00 57.19  ? 338 GLN D CG  1 
ATOM 10769 C CD  . GLN D 1 338 ? -35.092 3.358   -32.760  1.00 71.10  ? 338 GLN D CD  1 
ATOM 10770 O OE1 . GLN D 1 338 ? -35.433 2.964   -31.646  1.00 70.29  ? 338 GLN D OE1 1 
ATOM 10771 N NE2 . GLN D 1 338 ? -34.026 4.123   -32.952  1.00 74.13  ? 338 GLN D NE2 1 
ATOM 10772 N N   . THR D 1 339 ? -38.803 0.199   -34.975  1.00 61.70  ? 339 THR D N   1 
ATOM 10773 C CA  . THR D 1 339 ? -38.801 -1.082  -35.681  1.00 57.02  ? 339 THR D CA  1 
ATOM 10774 C C   . THR D 1 339 ? -39.592 -0.999  -36.984  1.00 55.26  ? 339 THR D C   1 
ATOM 10775 O O   . THR D 1 339 ? -39.143 -1.485  -38.034  1.00 58.40  ? 339 THR D O   1 
ATOM 10776 C CB  . THR D 1 339 ? -39.358 -2.184  -34.784  1.00 58.47  ? 339 THR D CB  1 
ATOM 10777 O OG1 . THR D 1 339 ? -38.374 -2.546  -33.810  1.00 65.86  ? 339 THR D OG1 1 
ATOM 10778 C CG2 . THR D 1 339 ? -39.714 -3.401  -35.604  1.00 50.28  ? 339 THR D CG2 1 
ATOM 10779 N N   . SER D 1 340 ? -40.772 -0.376  -36.938  1.00 56.95  ? 340 SER D N   1 
ATOM 10780 C CA  . SER D 1 340 ? -41.608 -0.307  -38.133  1.00 49.58  ? 340 SER D CA  1 
ATOM 10781 C C   . SER D 1 340 ? -40.916 0.458   -39.252  1.00 48.35  ? 340 SER D C   1 
ATOM 10782 O O   . SER D 1 340 ? -40.955 0.042   -40.418  1.00 48.40  ? 340 SER D O   1 
ATOM 10783 C CB  . SER D 1 340 ? -42.947 0.341   -37.793  1.00 61.36  ? 340 SER D CB  1 
ATOM 10784 O OG  . SER D 1 340 ? -43.599 0.803   -38.959  1.00 58.79  ? 340 SER D OG  1 
ATOM 10785 N N   . SER D 1 341 ? -40.283 1.584   -38.917  1.00 57.50  ? 341 SER D N   1 
ATOM 10786 C CA  . SER D 1 341 ? -39.581 2.363   -39.931  1.00 56.01  ? 341 SER D CA  1 
ATOM 10787 C C   . SER D 1 341 ? -38.461 1.559   -40.565  1.00 58.18  ? 341 SER D C   1 
ATOM 10788 O O   . SER D 1 341 ? -38.279 1.589   -41.789  1.00 57.00  ? 341 SER D O   1 
ATOM 10789 C CB  . SER D 1 341 ? -39.023 3.642   -39.319  1.00 59.36  ? 341 SER D CB  1 
ATOM 10790 O OG  . SER D 1 341 ? -37.976 4.158   -40.118  1.00 56.55  ? 341 SER D OG  1 
ATOM 10791 N N   . GLU D 1 342 ? -37.693 0.839   -39.746  1.00 64.92  ? 342 GLU D N   1 
ATOM 10792 C CA  . GLU D 1 342 ? -36.597 0.048   -40.294  1.00 59.73  ? 342 GLU D CA  1 
ATOM 10793 C C   . GLU D 1 342 ? -37.119 -1.000  -41.275  1.00 58.89  ? 342 GLU D C   1 
ATOM 10794 O O   . GLU D 1 342 ? -36.564 -1.177  -42.371  1.00 52.78  ? 342 GLU D O   1 
ATOM 10795 C CB  . GLU D 1 342 ? -35.799 -0.556  -39.128  1.00 62.89  ? 342 GLU D CB  1 
ATOM 10796 C CG  . GLU D 1 342 ? -34.572 -1.411  -39.427  1.00 66.94  ? 342 GLU D CG  1 
ATOM 10797 C CD  . GLU D 1 342 ? -34.849 -2.705  -40.145  1.00 72.68  ? 342 GLU D CD  1 
ATOM 10798 O OE1 . GLU D 1 342 ? -35.997 -3.184  -40.104  1.00 72.17  ? 342 GLU D OE1 1 
ATOM 10799 O OE2 . GLU D 1 342 ? -33.913 -3.256  -40.750  1.00 77.83  ? 342 GLU D OE2 1 
ATOM 10800 N N   . ASN D 1 343 ? -38.198 -1.695  -40.904  1.00 63.54  ? 343 ASN D N   1 
ATOM 10801 C CA  . ASN D 1 343 ? -38.743 -2.727  -41.786  1.00 56.77  ? 343 ASN D CA  1 
ATOM 10802 C C   . ASN D 1 343 ? -39.251 -2.137  -43.096  1.00 57.96  ? 343 ASN D C   1 
ATOM 10803 O O   . ASN D 1 343 ? -39.020 -2.704  -44.171  1.00 59.38  ? 343 ASN D O   1 
ATOM 10804 C CB  . ASN D 1 343 ? -39.864 -3.485  -41.080  1.00 57.10  ? 343 ASN D CB  1 
ATOM 10805 C CG  . ASN D 1 343 ? -39.407 -4.808  -40.534  1.00 58.64  ? 343 ASN D CG  1 
ATOM 10806 O OD1 . ASN D 1 343 ? -38.761 -5.585  -41.227  1.00 60.13  ? 343 ASN D OD1 1 
ATOM 10807 N ND2 . ASN D 1 343 ? -39.739 -5.075  -39.282  1.00 60.47  ? 343 ASN D ND2 1 
ATOM 10808 N N   . LEU D 1 344 ? -39.957 -1.006  -43.029  1.00 65.09  ? 344 LEU D N   1 
ATOM 10809 C CA  . LEU D 1 344 ? -40.480 -0.400  -44.251  1.00 56.10  ? 344 LEU D CA  1 
ATOM 10810 C C   . LEU D 1 344 ? -39.353 0.052   -45.169  1.00 58.68  ? 344 LEU D C   1 
ATOM 10811 O O   . LEU D 1 344 ? -39.438 -0.096  -46.397  1.00 55.49  ? 344 LEU D O   1 
ATOM 10812 C CB  . LEU D 1 344 ? -41.386 0.780   -43.902  1.00 59.62  ? 344 LEU D CB  1 
ATOM 10813 C CG  . LEU D 1 344 ? -42.890 0.572   -44.047  1.00 60.06  ? 344 LEU D CG  1 
ATOM 10814 C CD1 . LEU D 1 344 ? -43.624 1.787   -43.532  1.00 62.31  ? 344 LEU D CD1 1 
ATOM 10815 C CD2 . LEU D 1 344 ? -43.262 0.299   -45.486  1.00 54.98  ? 344 LEU D CD2 1 
ATOM 10816 N N   . SER D 1 345 ? -38.296 0.627   -44.592  1.00 61.21  ? 345 SER D N   1 
ATOM 10817 C CA  . SER D 1 345 ? -37.172 1.070   -45.405  1.00 56.14  ? 345 SER D CA  1 
ATOM 10818 C C   . SER D 1 345 ? -36.508 -0.105  -46.103  1.00 58.82  ? 345 SER D C   1 
ATOM 10819 O O   . SER D 1 345 ? -36.137 -0.007  -47.277  1.00 49.47  ? 345 SER D O   1 
ATOM 10820 C CB  . SER D 1 345 ? -36.164 1.819   -44.540  1.00 61.50  ? 345 SER D CB  1 
ATOM 10821 O OG  . SER D 1 345 ? -35.039 2.203   -45.303  1.00 63.10  ? 345 SER D OG  1 
ATOM 10822 N N   . ALA D 1 346 ? -36.345 -1.227  -45.397  1.00 71.07  ? 346 ALA D N   1 
ATOM 10823 C CA  . ALA D 1 346 ? -35.788 -2.415  -46.042  1.00 59.84  ? 346 ALA D CA  1 
ATOM 10824 C C   . ALA D 1 346 ? -36.704 -2.932  -47.145  1.00 52.07  ? 346 ALA D C   1 
ATOM 10825 O O   . ALA D 1 346 ? -36.232 -3.395  -48.188  1.00 48.05  ? 346 ALA D O   1 
ATOM 10826 C CB  . ALA D 1 346 ? -35.532 -3.507  -45.007  1.00 62.67  ? 346 ALA D CB  1 
ATOM 10827 N N   . SER D 1 347 ? -38.019 -2.872  -46.927  1.00 71.15  ? 347 SER D N   1 
ATOM 10828 C CA  . SER D 1 347 ? -38.968 -3.362  -47.924  1.00 65.48  ? 347 SER D CA  1 
ATOM 10829 C C   . SER D 1 347 ? -38.915 -2.542  -49.205  1.00 59.69  ? 347 SER D C   1 
ATOM 10830 O O   . SER D 1 347 ? -39.004 -3.094  -50.306  1.00 53.88  ? 347 SER D O   1 
ATOM 10831 C CB  . SER D 1 347 ? -40.382 -3.338  -47.351  1.00 66.16  ? 347 SER D CB  1 
ATOM 10832 O OG  . SER D 1 347 ? -40.389 -3.747  -45.994  1.00 75.71  ? 347 SER D OG  1 
ATOM 10833 N N   . ARG D 1 348 ? -38.795 -1.220  -49.079  1.00 73.80  ? 348 ARG D N   1 
ATOM 10834 C CA  . ARG D 1 348 ? -38.851 -0.344  -50.248  1.00 71.32  ? 348 ARG D CA  1 
ATOM 10835 C C   . ARG D 1 348 ? -37.705 -0.573  -51.225  1.00 75.47  ? 348 ARG D C   1 
ATOM 10836 O O   . ARG D 1 348 ? -37.865 -0.302  -52.418  1.00 68.27  ? 348 ARG D O   1 
ATOM 10837 C CB  . ARG D 1 348 ? -38.856 1.116   -49.800  1.00 72.57  ? 348 ARG D CB  1 
ATOM 10838 C CG  . ARG D 1 348 ? -39.139 2.118   -50.899  1.00 69.58  ? 348 ARG D CG  1 
ATOM 10839 C CD  . ARG D 1 348 ? -37.873 2.836   -51.296  1.00 71.43  ? 348 ARG D CD  1 
ATOM 10840 N NE  . ARG D 1 348 ? -37.289 3.557   -50.173  1.00 76.66  ? 348 ARG D NE  1 
ATOM 10841 C CZ  . ARG D 1 348 ? -37.356 4.869   -50.009  1.00 70.56  ? 348 ARG D CZ  1 
ATOM 10842 N NH1 . ARG D 1 348 ? -37.975 5.642   -50.884  1.00 68.85  ? 348 ARG D NH1 1 
ATOM 10843 N NH2 . ARG D 1 348 ? -36.785 5.419   -48.943  1.00 69.16  ? 348 ARG D NH2 1 
ATOM 10844 N N   . SER D 1 349 ? -36.561 -1.063  -50.752  1.00 81.08  ? 349 SER D N   1 
ATOM 10845 C CA  . SER D 1 349 ? -35.375 -1.176  -51.590  1.00 70.51  ? 349 SER D CA  1 
ATOM 10846 C C   . SER D 1 349 ? -35.416 -2.355  -52.548  1.00 69.97  ? 349 SER D C   1 
ATOM 10847 O O   . SER D 1 349 ? -34.550 -2.450  -53.419  1.00 74.55  ? 349 SER D O   1 
ATOM 10848 C CB  . SER D 1 349 ? -34.131 -1.296  -50.715  1.00 70.64  ? 349 SER D CB  1 
ATOM 10849 O OG  . SER D 1 349 ? -33.008 -1.660  -51.492  1.00 75.78  ? 349 SER D OG  1 
ATOM 10850 N N   . ARG D 1 350 ? -36.384 -3.258  -52.407  1.00 75.37  ? 350 ARG D N   1 
ATOM 10851 C CA  . ARG D 1 350 ? -36.409 -4.445  -53.250  1.00 71.24  ? 350 ARG D CA  1 
ATOM 10852 C C   . ARG D 1 350 ? -36.896 -4.151  -54.659  1.00 74.53  ? 350 ARG D C   1 
ATOM 10853 O O   . ARG D 1 350 ? -36.647 -4.951  -55.564  1.00 79.11  ? 350 ARG D O   1 
ATOM 10854 C CB  . ARG D 1 350 ? -37.288 -5.520  -52.612  1.00 69.20  ? 350 ARG D CB  1 
ATOM 10855 C CG  . ARG D 1 350 ? -36.518 -6.548  -51.806  1.00 69.55  ? 350 ARG D CG  1 
ATOM 10856 C CD  . ARG D 1 350 ? -37.410 -7.278  -50.825  1.00 72.35  ? 350 ARG D CD  1 
ATOM 10857 N NE  . ARG D 1 350 ? -36.629 -7.999  -49.829  1.00 76.14  ? 350 ARG D NE  1 
ATOM 10858 C CZ  . ARG D 1 350 ? -36.993 -8.167  -48.566  1.00 82.15  ? 350 ARG D CZ  1 
ATOM 10859 N NH1 . ARG D 1 350 ? -38.136 -7.689  -48.107  1.00 77.78  ? 350 ARG D NH1 1 
ATOM 10860 N NH2 . ARG D 1 350 ? -36.193 -8.839  -47.744  1.00 82.57  ? 350 ARG D NH2 1 
ATOM 10861 N N   . ILE D 1 351 ? -37.581 -3.030  -54.871  1.00 71.32  ? 351 ILE D N   1 
ATOM 10862 C CA  . ILE D 1 351 ? -38.211 -2.733  -56.150  1.00 70.95  ? 351 ILE D CA  1 
ATOM 10863 C C   . ILE D 1 351 ? -37.697 -1.436  -56.756  1.00 70.71  ? 351 ILE D C   1 
ATOM 10864 O O   . ILE D 1 351 ? -38.265 -0.953  -57.740  1.00 68.13  ? 351 ILE D O   1 
ATOM 10865 C CB  . ILE D 1 351 ? -39.741 -2.702  -56.019  1.00 67.03  ? 351 ILE D CB  1 
ATOM 10866 C CG1 . ILE D 1 351 ? -40.190 -1.440  -55.291  1.00 66.22  ? 351 ILE D CG1 1 
ATOM 10867 C CG2 . ILE D 1 351 ? -40.236 -3.917  -55.269  1.00 70.64  ? 351 ILE D CG2 1 
ATOM 10868 C CD1 . ILE D 1 351 ? -41.668 -1.200  -55.381  1.00 67.56  ? 351 ILE D CD1 1 
ATOM 10869 N N   . LYS D 1 352 ? -36.632 -0.856  -56.203  1.00 76.62  ? 352 LYS D N   1 
ATOM 10870 C CA  . LYS D 1 352 ? -36.142 0.416   -56.718  1.00 74.85  ? 352 LYS D CA  1 
ATOM 10871 C C   . LYS D 1 352 ? -34.635 0.505   -56.897  1.00 76.65  ? 352 LYS D C   1 
ATOM 10872 O O   . LYS D 1 352 ? -34.188 1.378   -57.643  1.00 79.49  ? 352 LYS D O   1 
ATOM 10873 C CB  . LYS D 1 352 ? -36.596 1.561   -55.803  1.00 71.16  ? 352 LYS D CB  1 
ATOM 10874 C CG  . LYS D 1 352 ? -36.631 2.918   -56.472  1.00 70.92  ? 352 LYS D CG  1 
ATOM 10875 C CD  . LYS D 1 352 ? -36.654 4.025   -55.443  1.00 75.44  ? 352 LYS D CD  1 
ATOM 10876 C CE  . LYS D 1 352 ? -35.312 4.174   -54.762  1.00 79.14  ? 352 LYS D CE  1 
ATOM 10877 N NZ  . LYS D 1 352 ? -35.328 5.255   -53.741  1.00 82.87  ? 352 LYS D NZ  1 
ATOM 10878 N N   . ASP D 1 353 ? -33.839 -0.360  -56.283  1.00 78.49  ? 353 ASP D N   1 
ATOM 10879 C CA  . ASP D 1 353 ? -32.390 -0.226  -56.306  1.00 78.90  ? 353 ASP D CA  1 
ATOM 10880 C C   . ASP D 1 353 ? -31.784 -1.008  -57.462  1.00 79.14  ? 353 ASP D C   1 
ATOM 10881 O O   . ASP D 1 353 ? -32.394 -1.934  -57.999  1.00 87.13  ? 353 ASP D O   1 
ATOM 10882 C CB  . ASP D 1 353 ? -31.779 -0.701  -54.991  1.00 79.49  ? 353 ASP D CB  1 
ATOM 10883 C CG  . ASP D 1 353 ? -31.806 0.364   -53.924  1.00 86.26  ? 353 ASP D CG  1 
ATOM 10884 O OD1 . ASP D 1 353 ? -31.992 1.547   -54.270  1.00 87.42  ? 353 ASP D OD1 1 
ATOM 10885 O OD2 . ASP D 1 353 ? -31.634 0.020   -52.738  1.00 87.87  ? 353 ASP D OD2 1 
ATOM 10886 N N   . THR D 1 354 ? -30.570 -0.619  -57.843  1.00 70.90  ? 354 THR D N   1 
ATOM 10887 C CA  . THR D 1 354 ? -29.874 -1.256  -58.950  1.00 71.93  ? 354 THR D CA  1 
ATOM 10888 C C   . THR D 1 354 ? -28.994 -2.390  -58.453  1.00 71.37  ? 354 THR D C   1 
ATOM 10889 O O   . THR D 1 354 ? -28.337 -2.276  -57.417  1.00 80.40  ? 354 THR D O   1 
ATOM 10890 C CB  . THR D 1 354 ? -29.019 -0.241  -59.703  1.00 73.45  ? 354 THR D CB  1 
ATOM 10891 O OG1 . THR D 1 354 ? -29.792 0.936   -59.956  1.00 81.72  ? 354 THR D OG1 1 
ATOM 10892 C CG2 . THR D 1 354 ? -28.542 -0.815  -61.017  1.00 67.16  ? 354 THR D CG2 1 
ATOM 10893 N N   . ASP D 1 355 ? -28.984 -3.487  -59.202  1.00 69.42  ? 355 ASP D N   1 
ATOM 10894 C CA  . ASP D 1 355 ? -28.123 -4.628  -58.919  1.00 74.63  ? 355 ASP D CA  1 
ATOM 10895 C C   . ASP D 1 355 ? -26.849 -4.471  -59.740  1.00 75.40  ? 355 ASP D C   1 
ATOM 10896 O O   . ASP D 1 355 ? -26.883 -4.547  -60.971  1.00 84.03  ? 355 ASP D O   1 
ATOM 10897 C CB  . ASP D 1 355 ? -28.830 -5.939  -59.243  1.00 81.38  ? 355 ASP D CB  1 
ATOM 10898 C CG  . ASP D 1 355 ? -28.062 -7.140  -58.757  1.00 84.10  ? 355 ASP D CG  1 
ATOM 10899 O OD1 . ASP D 1 355 ? -27.214 -6.971  -57.859  1.00 81.41  ? 355 ASP D OD1 1 
ATOM 10900 O OD2 . ASP D 1 355 ? -28.302 -8.251  -59.270  1.00 85.54  ? 355 ASP D OD2 1 
ATOM 10901 N N   . PHE D 1 356 ? -25.726 -4.253  -59.056  1.00 59.78  ? 356 PHE D N   1 
ATOM 10902 C CA  . PHE D 1 356 ? -24.493 -3.919  -59.756  1.00 60.18  ? 356 PHE D CA  1 
ATOM 10903 C C   . PHE D 1 356 ? -23.843 -5.131  -60.403  1.00 69.13  ? 356 PHE D C   1 
ATOM 10904 O O   . PHE D 1 356 ? -23.065 -4.976  -61.348  1.00 76.79  ? 356 PHE D O   1 
ATOM 10905 C CB  . PHE D 1 356 ? -23.528 -3.235  -58.798  1.00 56.70  ? 356 PHE D CB  1 
ATOM 10906 C CG  . PHE D 1 356 ? -23.547 -1.748  -58.902  1.00 61.46  ? 356 PHE D CG  1 
ATOM 10907 C CD1 . PHE D 1 356 ? -24.676 -1.037  -58.561  1.00 67.00  ? 356 PHE D CD1 1 
ATOM 10908 C CD2 . PHE D 1 356 ? -22.434 -1.059  -59.327  1.00 68.03  ? 356 PHE D CD2 1 
ATOM 10909 C CE1 . PHE D 1 356 ? -24.703 0.330   -58.666  1.00 65.95  ? 356 PHE D CE1 1 
ATOM 10910 C CE2 . PHE D 1 356 ? -22.452 0.311   -59.420  1.00 70.21  ? 356 PHE D CE2 1 
ATOM 10911 C CZ  . PHE D 1 356 ? -23.588 1.005   -59.084  1.00 65.71  ? 356 PHE D CZ  1 
ATOM 10912 N N   . ALA D 1 357 ? -24.142 -6.336  -59.925  1.00 71.21  ? 357 ALA D N   1 
ATOM 10913 C CA  . ALA D 1 357 ? -23.514 -7.515  -60.508  1.00 67.90  ? 357 ALA D CA  1 
ATOM 10914 C C   . ALA D 1 357 ? -24.122 -7.855  -61.862  1.00 72.56  ? 357 ALA D C   1 
ATOM 10915 O O   . ALA D 1 357 ? -23.526 -8.602  -62.644  1.00 78.10  ? 357 ALA D O   1 
ATOM 10916 C CB  . ALA D 1 357 ? -23.631 -8.699  -59.555  1.00 64.15  ? 357 ALA D CB  1 
ATOM 10917 N N   . LYS D 1 358 ? -25.303 -7.314  -62.161  1.00 68.69  ? 358 LYS D N   1 
ATOM 10918 C CA  . LYS D 1 358 ? -26.012 -7.719  -63.369  1.00 67.19  ? 358 LYS D CA  1 
ATOM 10919 C C   . LYS D 1 358 ? -25.851 -6.725  -64.514  1.00 73.73  ? 358 LYS D C   1 
ATOM 10920 O O   . LYS D 1 358 ? -25.819 -7.135  -65.678  1.00 80.97  ? 358 LYS D O   1 
ATOM 10921 C CB  . LYS D 1 358 ? -27.493 -7.924  -63.053  1.00 66.93  ? 358 LYS D CB  1 
ATOM 10922 C CG  . LYS D 1 358 ? -28.414 -7.798  -64.246  1.00 74.71  ? 358 LYS D CG  1 
ATOM 10923 C CD  . LYS D 1 358 ? -29.868 -7.867  -63.831  1.00 77.01  ? 358 LYS D CD  1 
ATOM 10924 C CE  . LYS D 1 358 ? -30.776 -7.972  -65.043  1.00 78.04  ? 358 LYS D CE  1 
ATOM 10925 N NZ  . LYS D 1 358 ? -30.946 -9.380  -65.489  1.00 80.01  ? 358 LYS D NZ  1 
ATOM 10926 N N   . GLU D 1 359 ? -25.735 -5.429  -64.217  1.00 72.02  ? 359 GLU D N   1 
ATOM 10927 C CA  . GLU D 1 359 ? -25.713 -4.426  -65.280  1.00 71.83  ? 359 GLU D CA  1 
ATOM 10928 C C   . GLU D 1 359 ? -24.402 -4.435  -66.058  1.00 78.92  ? 359 GLU D C   1 
ATOM 10929 O O   . GLU D 1 359 ? -24.389 -4.130  -67.260  1.00 85.34  ? 359 GLU D O   1 
ATOM 10930 C CB  . GLU D 1 359 ? -25.965 -3.044  -64.689  1.00 68.62  ? 359 GLU D CB  1 
ATOM 10931 C CG  . GLU D 1 359 ? -27.060 -2.274  -65.384  1.00 82.64  ? 359 GLU D CG  1 
ATOM 10932 C CD  . GLU D 1 359 ? -28.391 -2.983  -65.317  1.00 86.78  ? 359 GLU D CD  1 
ATOM 10933 O OE1 . GLU D 1 359 ? -28.837 -3.303  -64.198  1.00 86.95  ? 359 GLU D OE1 1 
ATOM 10934 O OE2 . GLU D 1 359 ? -29.000 -3.213  -66.381  1.00 87.01  ? 359 GLU D OE2 1 
ATOM 10935 N N   . THR D 1 360 ? -23.296 -4.773  -65.398  1.00 65.25  ? 360 THR D N   1 
ATOM 10936 C CA  . THR D 1 360 ? -21.998 -4.751  -66.059  1.00 69.24  ? 360 THR D CA  1 
ATOM 10937 C C   . THR D 1 360 ? -21.927 -5.743  -67.214  1.00 75.41  ? 360 THR D C   1 
ATOM 10938 O O   . THR D 1 360 ? -21.308 -5.448  -68.247  1.00 75.79  ? 360 THR D O   1 
ATOM 10939 C CB  . THR D 1 360 ? -20.905 -5.043  -65.042  1.00 72.15  ? 360 THR D CB  1 
ATOM 10940 O OG1 . THR D 1 360 ? -20.897 -6.445  -64.758  1.00 82.67  ? 360 THR D OG1 1 
ATOM 10941 C CG2 . THR D 1 360 ? -21.160 -4.275  -63.764  1.00 60.07  ? 360 THR D CG2 1 
ATOM 10942 N N   . ALA D 1 361 ? -22.542 -6.915  -67.061  1.00 70.53  ? 361 ALA D N   1 
ATOM 10943 C CA  . ALA D 1 361 ? -22.546 -7.888  -68.146  1.00 73.71  ? 361 ALA D CA  1 
ATOM 10944 C C   . ALA D 1 361 ? -23.247 -7.337  -69.381  1.00 79.07  ? 361 ALA D C   1 
ATOM 10945 O O   . ALA D 1 361 ? -22.758 -7.500  -70.507  1.00 86.14  ? 361 ALA D O   1 
ATOM 10946 C CB  . ALA D 1 361 ? -23.212 -9.181  -67.684  1.00 74.71  ? 361 ALA D CB  1 
ATOM 10947 N N   . GLU D 1 362 ? -24.393 -6.679  -69.193  1.00 75.52  ? 362 GLU D N   1 
ATOM 10948 C CA  . GLU D 1 362 ? -25.081 -6.064  -70.322  1.00 76.66  ? 362 GLU D CA  1 
ATOM 10949 C C   . GLU D 1 362 ? -24.235 -4.969  -70.948  1.00 80.75  ? 362 GLU D C   1 
ATOM 10950 O O   . GLU D 1 362 ? -24.222 -4.804  -72.177  1.00 85.08  ? 362 GLU D O   1 
ATOM 10951 C CB  . GLU D 1 362 ? -26.429 -5.507  -69.877  1.00 76.09  ? 362 GLU D CB  1 
ATOM 10952 C CG  . GLU D 1 362 ? -27.257 -6.477  -69.076  1.00 84.78  ? 362 GLU D CG  1 
ATOM 10953 C CD  . GLU D 1 362 ? -27.666 -7.686  -69.886  1.00 91.96  ? 362 GLU D CD  1 
ATOM 10954 O OE1 . GLU D 1 362 ? -26.914 -8.682  -69.900  1.00 90.40  ? 362 GLU D OE1 1 
ATOM 10955 O OE2 . GLU D 1 362 ? -28.743 -7.640  -70.513  1.00 93.87  ? 362 GLU D OE2 1 
ATOM 10956 N N   . LEU D 1 363 ? -23.528 -4.203  -70.116  1.00 63.34  ? 363 LEU D N   1 
ATOM 10957 C CA  . LEU D 1 363 ? -22.645 -3.173  -70.650  1.00 63.13  ? 363 LEU D CA  1 
ATOM 10958 C C   . LEU D 1 363 ? -21.612 -3.780  -71.591  1.00 74.93  ? 363 LEU D C   1 
ATOM 10959 O O   . LEU D 1 363 ? -21.436 -3.319  -72.728  1.00 83.60  ? 363 LEU D O   1 
ATOM 10960 C CB  . LEU D 1 363 ? -21.961 -2.430  -69.507  1.00 59.67  ? 363 LEU D CB  1 
ATOM 10961 C CG  . LEU D 1 363 ? -21.035 -1.291  -69.918  1.00 67.81  ? 363 LEU D CG  1 
ATOM 10962 C CD1 . LEU D 1 363 ? -21.846 -0.068  -70.281  1.00 66.20  ? 363 LEU D CD1 1 
ATOM 10963 C CD2 . LEU D 1 363 ? -20.062 -0.969  -68.808  1.00 67.50  ? 363 LEU D CD2 1 
ATOM 10964 N N   . THR D 1 364 ? -20.941 -4.841  -71.141  1.00 65.74  ? 364 THR D N   1 
ATOM 10965 C CA  . THR D 1 364 ? -19.917 -5.472  -71.971  1.00 66.66  ? 364 THR D CA  1 
ATOM 10966 C C   . THR D 1 364 ? -20.510 -6.059  -73.248  1.00 62.98  ? 364 THR D C   1 
ATOM 10967 O O   . THR D 1 364 ? -19.924 -5.931  -74.334  1.00 70.37  ? 364 THR D O   1 
ATOM 10968 C CB  . THR D 1 364 ? -19.189 -6.550  -71.177  1.00 62.76  ? 364 THR D CB  1 
ATOM 10969 O OG1 . THR D 1 364 ? -18.607 -5.966  -70.006  1.00 56.48  ? 364 THR D OG1 1 
ATOM 10970 C CG2 . THR D 1 364 ? -18.100 -7.166  -72.015  1.00 64.25  ? 364 THR D CG2 1 
ATOM 10971 N N   . ARG D 1 365 ? -21.671 -6.706  -73.138  1.00 53.91  ? 365 ARG D N   1 
ATOM 10972 C CA  . ARG D 1 365 ? -22.300 -7.301  -74.313  1.00 54.88  ? 365 ARG D CA  1 
ATOM 10973 C C   . ARG D 1 365 ? -22.595 -6.247  -75.371  1.00 64.28  ? 365 ARG D C   1 
ATOM 10974 O O   . ARG D 1 365 ? -22.255 -6.413  -76.552  1.00 75.22  ? 365 ARG D O   1 
ATOM 10975 C CB  . ARG D 1 365 ? -23.587 -8.009  -73.902  1.00 64.41  ? 365 ARG D CB  1 
ATOM 10976 C CG  . ARG D 1 365 ? -24.074 -9.036  -74.893  1.00 71.50  ? 365 ARG D CG  1 
ATOM 10977 C CD  . ARG D 1 365 ? -25.297 -9.769  -74.367  1.00 68.05  ? 365 ARG D CD  1 
ATOM 10978 N NE  . ARG D 1 365 ? -26.426 -8.867  -74.177  1.00 73.58  ? 365 ARG D NE  1 
ATOM 10979 C CZ  . ARG D 1 365 ? -27.149 -8.353  -75.162  1.00 74.37  ? 365 ARG D CZ  1 
ATOM 10980 N NH1 . ARG D 1 365 ? -26.898 -8.642  -76.426  1.00 69.89  ? 365 ARG D NH1 1 
ATOM 10981 N NH2 . ARG D 1 365 ? -28.147 -7.526  -74.870  1.00 70.56  ? 365 ARG D NH2 1 
ATOM 10982 N N   . THR D 1 366 ? -23.224 -5.144  -74.960  1.00 61.73  ? 366 THR D N   1 
ATOM 10983 C CA  . THR D 1 366 ? -23.554 -4.092  -75.913  1.00 66.04  ? 366 THR D CA  1 
ATOM 10984 C C   . THR D 1 366 ? -22.299 -3.478  -76.516  1.00 67.23  ? 366 THR D C   1 
ATOM 10985 O O   . THR D 1 366 ? -22.267 -3.164  -77.716  1.00 70.44  ? 366 THR D O   1 
ATOM 10986 C CB  . THR D 1 366 ? -24.406 -3.028  -75.233  1.00 64.44  ? 366 THR D CB  1 
ATOM 10987 O OG1 . THR D 1 366 ? -23.815 -2.687  -73.976  1.00 67.27  ? 366 THR D OG1 1 
ATOM 10988 C CG2 . THR D 1 366 ? -25.802 -3.550  -74.994  1.00 65.30  ? 366 THR D CG2 1 
ATOM 10989 N N   . GLN D 1 367 ? -21.251 -3.301  -75.706  1.00 60.38  ? 367 GLN D N   1 
ATOM 10990 C CA  . GLN D 1 367 ? -20.030 -2.703  -76.233  1.00 61.57  ? 367 GLN D CA  1 
ATOM 10991 C C   . GLN D 1 367 ? -19.389 -3.579  -77.301  1.00 68.63  ? 367 GLN D C   1 
ATOM 10992 O O   . GLN D 1 367 ? -18.870 -3.067  -78.297  1.00 74.20  ? 367 GLN D O   1 
ATOM 10993 C CB  . GLN D 1 367 ? -19.049 -2.412  -75.104  1.00 59.02  ? 367 GLN D CB  1 
ATOM 10994 C CG  . GLN D 1 367 ? -19.352 -1.113  -74.391  1.00 61.42  ? 367 GLN D CG  1 
ATOM 10995 C CD  . GLN D 1 367 ? -18.316 -0.760  -73.356  1.00 72.50  ? 367 GLN D CD  1 
ATOM 10996 O OE1 . GLN D 1 367 ? -17.432 -1.558  -73.048  1.00 79.08  ? 367 GLN D OE1 1 
ATOM 10997 N NE2 . GLN D 1 367 ? -18.410 0.446   -72.816  1.00 66.17  ? 367 GLN D NE2 1 
ATOM 10998 N N   . ILE D 1 368 ? -19.403 -4.900  -77.117  1.00 66.28  ? 368 ILE D N   1 
ATOM 10999 C CA  . ILE D 1 368 ? -18.879 -5.768  -78.173  1.00 63.50  ? 368 ILE D CA  1 
ATOM 11000 C C   . ILE D 1 368 ? -19.751 -5.687  -79.424  1.00 69.52  ? 368 ILE D C   1 
ATOM 11001 O O   . ILE D 1 368 ? -19.243 -5.631  -80.561  1.00 77.90  ? 368 ILE D O   1 
ATOM 11002 C CB  . ILE D 1 368 ? -18.748 -7.215  -77.671  1.00 61.02  ? 368 ILE D CB  1 
ATOM 11003 C CG1 . ILE D 1 368 ? -17.521 -7.357  -76.779  1.00 65.81  ? 368 ILE D CG1 1 
ATOM 11004 C CG2 . ILE D 1 368 ? -18.635 -8.170  -78.832  1.00 59.98  ? 368 ILE D CG2 1 
ATOM 11005 C CD1 . ILE D 1 368 ? -17.687 -8.370  -75.690  1.00 70.49  ? 368 ILE D CD1 1 
ATOM 11006 N N   . LEU D 1 369 ? -21.074 -5.693  -79.238  1.00 64.14  ? 369 LEU D N   1 
ATOM 11007 C CA  . LEU D 1 369 ? -21.973 -5.693  -80.388  1.00 59.03  ? 369 LEU D CA  1 
ATOM 11008 C C   . LEU D 1 369 ? -21.781 -4.449  -81.246  1.00 67.58  ? 369 LEU D C   1 
ATOM 11009 O O   . LEU D 1 369 ? -21.882 -4.515  -82.479  1.00 69.89  ? 369 LEU D O   1 
ATOM 11010 C CB  . LEU D 1 369 ? -23.419 -5.807  -79.920  1.00 60.66  ? 369 LEU D CB  1 
ATOM 11011 C CG  . LEU D 1 369 ? -23.960 -7.233  -79.871  1.00 64.80  ? 369 LEU D CG  1 
ATOM 11012 C CD1 . LEU D 1 369 ? -25.468 -7.222  -79.783  1.00 69.81  ? 369 LEU D CD1 1 
ATOM 11013 C CD2 . LEU D 1 369 ? -23.505 -8.001  -81.091  1.00 65.62  ? 369 LEU D CD2 1 
ATOM 11014 N N   . GLN D 1 370 ? -21.499 -3.305  -80.615  1.00 78.26  ? 370 GLN D N   1 
ATOM 11015 C CA  . GLN D 1 370 ? -21.257 -2.089  -81.390  1.00 76.21  ? 370 GLN D CA  1 
ATOM 11016 C C   . GLN D 1 370 ? -20.087 -2.253  -82.351  1.00 81.27  ? 370 GLN D C   1 
ATOM 11017 O O   . GLN D 1 370 ? -20.190 -1.901  -83.533  1.00 82.44  ? 370 GLN D O   1 
ATOM 11018 C CB  . GLN D 1 370 ? -20.997 -0.907  -80.463  1.00 75.82  ? 370 GLN D CB  1 
ATOM 11019 C CG  . GLN D 1 370 ? -22.102 -0.647  -79.494  1.00 80.03  ? 370 GLN D CG  1 
ATOM 11020 C CD  . GLN D 1 370 ? -23.167 0.223   -80.094  1.00 88.00  ? 370 GLN D CD  1 
ATOM 11021 O OE1 . GLN D 1 370 ? -24.350 -0.007  -79.886  1.00 92.40  ? 370 GLN D OE1 1 
ATOM 11022 N NE2 . GLN D 1 370 ? -22.755 1.235   -80.847  1.00 86.64  ? 370 GLN D NE2 1 
ATOM 11023 N N   . GLN D 1 371 ? -18.960 -2.767  -81.857  1.00 78.69  ? 371 GLN D N   1 
ATOM 11024 C CA  . GLN D 1 371 ? -17.780 -2.910  -82.701  1.00 75.80  ? 371 GLN D CA  1 
ATOM 11025 C C   . GLN D 1 371 ? -18.041 -3.877  -83.846  1.00 80.35  ? 371 GLN D C   1 
ATOM 11026 O O   . GLN D 1 371 ? -17.655 -3.614  -84.998  1.00 85.78  ? 371 GLN D O   1 
ATOM 11027 C CB  . GLN D 1 371 ? -16.599 -3.378  -81.858  1.00 73.57  ? 371 GLN D CB  1 
ATOM 11028 C CG  . GLN D 1 371 ? -16.470 -2.629  -80.546  1.00 80.80  ? 371 GLN D CG  1 
ATOM 11029 C CD  . GLN D 1 371 ? -15.080 -2.706  -79.964  1.00 89.29  ? 371 GLN D CD  1 
ATOM 11030 O OE1 . GLN D 1 371 ? -14.104 -2.339  -80.613  1.00 95.86  ? 371 GLN D OE1 1 
ATOM 11031 N NE2 . GLN D 1 371 ? -14.981 -3.181  -78.731  1.00 86.00  ? 371 GLN D NE2 1 
ATOM 11032 N N   . ALA D 1 372 ? -18.707 -4.997  -83.552  1.00 65.97  ? 372 ALA D N   1 
ATOM 11033 C CA  . ALA D 1 372 ? -19.009 -5.943  -84.624  1.00 61.77  ? 372 ALA D CA  1 
ATOM 11034 C C   . ALA D 1 372 ? -19.882 -5.300  -85.696  1.00 69.24  ? 372 ALA D C   1 
ATOM 11035 O O   . ALA D 1 372 ? -19.616 -5.438  -86.902  1.00 71.51  ? 372 ALA D O   1 
ATOM 11036 C CB  . ALA D 1 372 ? -19.684 -7.187  -84.055  1.00 60.95  ? 372 ALA D CB  1 
ATOM 11037 N N   . GLY D 1 373 ? -20.917 -4.571  -85.274  1.00 73.98  ? 373 GLY D N   1 
ATOM 11038 C CA  . GLY D 1 373 ? -21.789 -3.925  -86.238  1.00 72.05  ? 373 GLY D CA  1 
ATOM 11039 C C   . GLY D 1 373 ? -21.066 -2.898  -87.084  1.00 73.96  ? 373 GLY D C   1 
ATOM 11040 O O   . GLY D 1 373 ? -21.291 -2.809  -88.292  1.00 77.27  ? 373 GLY D O   1 
ATOM 11041 N N   . THR D 1 374 ? -20.190 -2.105  -86.463  1.00 73.25  ? 374 THR D N   1 
ATOM 11042 C CA  . THR D 1 374 ? -19.467 -1.084  -87.216  1.00 73.18  ? 374 THR D CA  1 
ATOM 11043 C C   . THR D 1 374 ? -18.571 -1.707  -88.277  1.00 76.00  ? 374 THR D C   1 
ATOM 11044 O O   . THR D 1 374 ? -18.549 -1.254  -89.433  1.00 79.45  ? 374 THR D O   1 
ATOM 11045 C CB  . THR D 1 374 ? -18.640 -0.218  -86.269  1.00 73.78  ? 374 THR D CB  1 
ATOM 11046 O OG1 . THR D 1 374 ? -19.455 0.206   -85.172  1.00 81.99  ? 374 THR D OG1 1 
ATOM 11047 C CG2 . THR D 1 374 ? -18.108 0.995   -86.995  1.00 71.76  ? 374 THR D CG2 1 
ATOM 11048 N N   . ALA D 1 375 ? -17.826 -2.752  -87.907  1.00 74.13  ? 375 ALA D N   1 
ATOM 11049 C CA  . ALA D 1 375 ? -16.952 -3.390  -88.884  1.00 70.93  ? 375 ALA D CA  1 
ATOM 11050 C C   . ALA D 1 375 ? -17.754 -3.965  -90.045  1.00 72.20  ? 375 ALA D C   1 
ATOM 11051 O O   . ALA D 1 375 ? -17.379 -3.803  -91.218  1.00 77.05  ? 375 ALA D O   1 
ATOM 11052 C CB  . ALA D 1 375 ? -16.120 -4.477  -88.211  1.00 66.31  ? 375 ALA D CB  1 
ATOM 11053 N N   . MET D 1 376 ? -18.876 -4.625  -89.744  1.00 72.89  ? 376 MET D N   1 
ATOM 11054 C CA  . MET D 1 376 ? -19.677 -5.186  -90.825  1.00 71.50  ? 376 MET D CA  1 
ATOM 11055 C C   . MET D 1 376 ? -20.286 -4.102  -91.705  1.00 75.83  ? 376 MET D C   1 
ATOM 11056 O O   . MET D 1 376 ? -20.405 -4.290  -92.920  1.00 79.34  ? 376 MET D O   1 
ATOM 11057 C CB  . MET D 1 376 ? -20.759 -6.100  -90.263  1.00 76.04  ? 376 MET D CB  1 
ATOM 11058 C CG  . MET D 1 376 ? -20.260 -7.482  -89.861  1.00 83.94  ? 376 MET D CG  1 
ATOM 11059 S SD  . MET D 1 376 ? -18.775 -8.086  -90.691  1.00 84.62  ? 376 MET D SD  1 
ATOM 11060 C CE  . MET D 1 376 ? -19.301 -8.177  -92.401  1.00 75.41  ? 376 MET D CE  1 
ATOM 11061 N N   . LEU D 1 377 ? -20.677 -2.967  -91.121  1.00 74.62  ? 377 LEU D N   1 
ATOM 11062 C CA  . LEU D 1 377 ? -21.198 -1.868  -91.928  1.00 74.89  ? 377 LEU D CA  1 
ATOM 11063 C C   . LEU D 1 377 ? -20.148 -1.353  -92.899  1.00 78.76  ? 377 LEU D C   1 
ATOM 11064 O O   . LEU D 1 377 ? -20.446 -1.108  -94.077  1.00 81.89  ? 377 LEU D O   1 
ATOM 11065 C CB  . LEU D 1 377 ? -21.684 -0.737  -91.027  1.00 74.94  ? 377 LEU D CB  1 
ATOM 11066 C CG  . LEU D 1 377 ? -22.331 0.453   -91.733  1.00 71.26  ? 377 LEU D CG  1 
ATOM 11067 C CD1 . LEU D 1 377 ? -23.241 0.002   -92.856  1.00 75.74  ? 377 LEU D CD1 1 
ATOM 11068 C CD2 . LEU D 1 377 ? -23.095 1.297   -90.737  1.00 72.52  ? 377 LEU D CD2 1 
ATOM 11069 N N   . ALA D 1 378 ? -18.913 -1.178  -92.425  1.00 78.14  ? 378 ALA D N   1 
ATOM 11070 C CA  . ALA D 1 378 ? -17.856 -0.722  -93.323  1.00 74.33  ? 378 ALA D CA  1 
ATOM 11071 C C   . ALA D 1 378 ? -17.636 -1.716  -94.457  1.00 77.07  ? 378 ALA D C   1 
ATOM 11072 O O   . ALA D 1 378 ? -17.506 -1.325  -95.627  1.00 77.43  ? 378 ALA D O   1 
ATOM 11073 C CB  . ALA D 1 378 ? -16.563 -0.493  -92.545  1.00 73.31  ? 378 ALA D CB  1 
ATOM 11074 N N   . GLN D 1 379 ? -17.618 -3.011  -94.134  1.00 91.10  ? 379 GLN D N   1 
ATOM 11075 C CA  . GLN D 1 379 ? -17.445 -4.022  -95.174  1.00 89.36  ? 379 GLN D CA  1 
ATOM 11076 C C   . GLN D 1 379 ? -18.565 -3.949  -96.205  1.00 88.85  ? 379 GLN D C   1 
ATOM 11077 O O   . GLN D 1 379 ? -18.318 -3.982  -97.420  1.00 93.67  ? 379 GLN D O   1 
ATOM 11078 C CB  . GLN D 1 379 ? -17.393 -5.410  -94.543  1.00 91.10  ? 379 GLN D CB  1 
ATOM 11079 C CG  . GLN D 1 379 ? -16.090 -5.727  -93.852  1.00 91.04  ? 379 GLN D CG  1 
ATOM 11080 C CD  . GLN D 1 379 ? -15.096 -6.373  -94.782  1.00 95.60  ? 379 GLN D CD  1 
ATOM 11081 O OE1 . GLN D 1 379 ? -15.390 -6.612  -95.952  1.00 95.06  ? 379 GLN D OE1 1 
ATOM 11082 N NE2 . GLN D 1 379 ? -13.911 -6.672  -94.266  1.00 97.37  ? 379 GLN D NE2 1 
ATOM 11083 N N   . ALA D 1 380 ? -19.807 -3.837  -95.731  1.00 83.54  ? 380 ALA D N   1 
ATOM 11084 C CA  . ALA D 1 380 ? -20.948 -3.800  -96.637  1.00 85.07  ? 380 ALA D CA  1 
ATOM 11085 C C   . ALA D 1 380 ? -20.879 -2.591  -97.552  1.00 90.21  ? 380 ALA D C   1 
ATOM 11086 O O   . ALA D 1 380 ? -21.203 -2.683  -98.741  1.00 88.57  ? 380 ALA D O   1 
ATOM 11087 C CB  . ALA D 1 380 ? -22.250 -3.795  -95.844  1.00 90.65  ? 380 ALA D CB  1 
ATOM 11088 N N   . ASN D 1 381 ? -20.460 -1.444  -97.014  1.00 96.30  ? 381 ASN D N   1 
ATOM 11089 C CA  . ASN D 1 381 ? -20.296 -0.262  -97.854  1.00 91.50  ? 381 ASN D CA  1 
ATOM 11090 C C   . ASN D 1 381 ? -19.229 -0.486  -98.913  1.00 93.59  ? 381 ASN D C   1 
ATOM 11091 O O   . ASN D 1 381 ? -19.361 -0.013  -100.047 1.00 89.29  ? 381 ASN D O   1 
ATOM 11092 C CB  . ASN D 1 381 ? -19.947 0.952   -97.000  1.00 88.14  ? 381 ASN D CB  1 
ATOM 11093 C CG  . ASN D 1 381 ? -21.168 1.644   -96.462  1.00 92.88  ? 381 ASN D CG  1 
ATOM 11094 O OD1 . ASN D 1 381 ? -22.294 1.247   -96.753  1.00 97.18  ? 381 ASN D OD1 1 
ATOM 11095 N ND2 . ASN D 1 381 ? -20.958 2.685   -95.669  1.00 92.31  ? 381 ASN D ND2 1 
ATOM 11096 N N   . GLN D 1 382 ? -18.160 -1.202  -98.566  1.00 104.86 ? 382 GLN D N   1 
ATOM 11097 C CA  . GLN D 1 382 ? -17.086 -1.396  -99.534  1.00 99.16  ? 382 GLN D CA  1 
ATOM 11098 C C   . GLN D 1 382 ? -17.415 -2.426  -100.608 1.00 95.51  ? 382 GLN D C   1 
ATOM 11099 O O   . GLN D 1 382 ? -16.745 -2.438  -101.644 1.00 92.38  ? 382 GLN D O   1 
ATOM 11100 C CB  . GLN D 1 382 ? -15.796 -1.814  -98.829  1.00 98.72  ? 382 GLN D CB  1 
ATOM 11101 C CG  . GLN D 1 382 ? -15.115 -0.703  -98.058  1.00 102.11 ? 382 GLN D CG  1 
ATOM 11102 C CD  . GLN D 1 382 ? -14.675 0.443   -98.943  1.00 103.27 ? 382 GLN D CD  1 
ATOM 11103 O OE1 . GLN D 1 382 ? -14.427 0.267   -100.135 1.00 101.08 ? 382 GLN D OE1 1 
ATOM 11104 N NE2 . GLN D 1 382 ? -14.559 1.626   -98.356  1.00 102.03 ? 382 GLN D NE2 1 
ATOM 11105 N N   . VAL D 1 383 ? -18.409 -3.295  -100.383 1.00 102.72 ? 383 VAL D N   1 
ATOM 11106 C CA  . VAL D 1 383 ? -18.682 -4.377  -101.345 1.00 104.70 ? 383 VAL D CA  1 
ATOM 11107 C C   . VAL D 1 383 ? -18.838 -3.911  -102.795 1.00 105.82 ? 383 VAL D C   1 
ATOM 11108 O O   . VAL D 1 383 ? -18.179 -4.482  -103.673 1.00 104.95 ? 383 VAL D O   1 
ATOM 11109 C CB  . VAL D 1 383 ? -19.883 -5.216  -100.881 1.00 103.74 ? 383 VAL D CB  1 
ATOM 11110 C CG1 . VAL D 1 383 ? -19.971 -6.478  -101.714 1.00 100.66 ? 383 VAL D CG1 1 
ATOM 11111 C CG2 . VAL D 1 383 ? -19.741 -5.600  -99.447  1.00 102.89 ? 383 VAL D CG2 1 
ATOM 11112 N N   . PRO D 1 384 ? -19.681 -2.911  -103.120 1.00 107.54 ? 384 PRO D N   1 
ATOM 11113 C CA  . PRO D 1 384 ? -20.125 -2.773  -104.518 1.00 102.31 ? 384 PRO D CA  1 
ATOM 11114 C C   . PRO D 1 384 ? -19.066 -2.313  -105.509 1.00 104.18 ? 384 PRO D C   1 
ATOM 11115 O O   . PRO D 1 384 ? -19.384 -2.101  -106.681 1.00 101.85 ? 384 PRO D O   1 
ATOM 11116 C CB  . PRO D 1 384 ? -21.249 -1.731  -104.424 1.00 100.84 ? 384 PRO D CB  1 
ATOM 11117 C CG  . PRO D 1 384 ? -21.651 -1.720  -103.000 1.00 105.66 ? 384 PRO D CG  1 
ATOM 11118 C CD  . PRO D 1 384 ? -20.389 -1.960  -102.250 1.00 104.56 ? 384 PRO D CD  1 
ATOM 11119 N N   . GLN D 1 385 ? -17.812 -2.169  -105.077 1.00 114.72 ? 385 GLN D N   1 
ATOM 11120 C CA  . GLN D 1 385 ? -16.780 -1.633  -105.959 1.00 110.67 ? 385 GLN D CA  1 
ATOM 11121 C C   . GLN D 1 385 ? -16.434 -2.563  -107.112 1.00 108.59 ? 385 GLN D C   1 
ATOM 11122 O O   . GLN D 1 385 ? -15.796 -2.117  -108.070 1.00 106.65 ? 385 GLN D O   1 
ATOM 11123 C CB  . GLN D 1 385 ? -15.509 -1.342  -105.161 1.00 111.45 ? 385 GLN D CB  1 
ATOM 11124 C CG  . GLN D 1 385 ? -15.670 -0.307  -104.065 1.00 113.35 ? 385 GLN D CG  1 
ATOM 11125 C CD  . GLN D 1 385 ? -15.501 1.108   -104.567 1.00 114.29 ? 385 GLN D CD  1 
ATOM 11126 O OE1 . GLN D 1 385 ? -16.317 1.608   -105.337 1.00 110.36 ? 385 GLN D OE1 1 
ATOM 11127 N NE2 . GLN D 1 385 ? -14.434 1.764   -104.132 1.00 116.02 ? 385 GLN D NE2 1 
ATOM 11128 N N   . GLY D 1 386 ? -16.844 -3.830  -107.053 1.00 110.51 ? 386 GLY D N   1 
ATOM 11129 C CA  . GLY D 1 386 ? -16.362 -4.800  -108.020 1.00 112.13 ? 386 GLY D CA  1 
ATOM 11130 C C   . GLY D 1 386 ? -16.943 -4.627  -109.408 1.00 114.43 ? 386 GLY D C   1 
ATOM 11131 O O   . GLY D 1 386 ? -16.402 -5.166  -110.378 1.00 115.81 ? 386 GLY D O   1 
ATOM 11132 N N   . VAL D 1 387 ? -18.046 -3.888  -109.528 1.00 118.89 ? 387 VAL D N   1 
ATOM 11133 C CA  . VAL D 1 387 ? -18.680 -3.717  -110.831 1.00 118.33 ? 387 VAL D CA  1 
ATOM 11134 C C   . VAL D 1 387 ? -17.782 -2.924  -111.771 1.00 120.65 ? 387 VAL D C   1 
ATOM 11135 O O   . VAL D 1 387 ? -17.738 -3.196  -112.978 1.00 118.75 ? 387 VAL D O   1 
ATOM 11136 C CB  . VAL D 1 387 ? -20.061 -3.052  -110.667 1.00 119.81 ? 387 VAL D CB  1 
ATOM 11137 C CG1 . VAL D 1 387 ? -19.969 -1.850  -109.747 1.00 119.19 ? 387 VAL D CG1 1 
ATOM 11138 C CG2 . VAL D 1 387 ? -20.632 -2.651  -112.016 1.00 119.56 ? 387 VAL D CG2 1 
ATOM 11139 N N   . LEU D 1 388 ? -17.039 -1.952  -111.236 1.00 119.62 ? 388 LEU D N   1 
ATOM 11140 C CA  . LEU D 1 388 ? -16.238 -1.069  -112.079 1.00 115.59 ? 388 LEU D CA  1 
ATOM 11141 C C   . LEU D 1 388 ? -15.207 -1.835  -112.893 1.00 116.95 ? 388 LEU D C   1 
ATOM 11142 O O   . LEU D 1 388 ? -14.847 -1.408  -113.995 1.00 114.02 ? 388 LEU D O   1 
ATOM 11143 C CB  . LEU D 1 388 ? -15.544 -0.019  -111.215 1.00 113.25 ? 388 LEU D CB  1 
ATOM 11144 C CG  . LEU D 1 388 ? -16.267 1.315   -111.044 1.00 115.43 ? 388 LEU D CG  1 
ATOM 11145 C CD1 . LEU D 1 388 ? -15.267 2.421   -110.772 1.00 117.39 ? 388 LEU D CD1 1 
ATOM 11146 C CD2 . LEU D 1 388 ? -17.104 1.638   -112.268 1.00 114.76 ? 388 LEU D CD2 1 
ATOM 11147 N N   . SER D 1 389 ? -14.726 -2.965  -112.375 1.00 123.23 ? 389 SER D N   1 
ATOM 11148 C CA  . SER D 1 389 ? -13.725 -3.739  -113.099 1.00 120.93 ? 389 SER D CA  1 
ATOM 11149 C C   . SER D 1 389 ? -14.268 -4.256  -114.422 1.00 120.38 ? 389 SER D C   1 
ATOM 11150 O O   . SER D 1 389 ? -13.525 -4.347  -115.404 1.00 122.24 ? 389 SER D O   1 
ATOM 11151 C CB  . SER D 1 389 ? -13.238 -4.898  -112.234 1.00 119.69 ? 389 SER D CB  1 
ATOM 11152 O OG  . SER D 1 389 ? -14.329 -5.564  -111.626 1.00 122.18 ? 389 SER D OG  1 
ATOM 11153 N N   . LEU D 1 390 ? -15.553 -4.605  -114.466 1.00 118.60 ? 390 LEU D N   1 
ATOM 11154 C CA  . LEU D 1 390 ? -16.145 -5.088  -115.708 1.00 118.43 ? 390 LEU D CA  1 
ATOM 11155 C C   . LEU D 1 390 ? -16.154 -4.005  -116.777 1.00 121.38 ? 390 LEU D C   1 
ATOM 11156 O O   . LEU D 1 390 ? -15.899 -4.285  -117.954 1.00 122.26 ? 390 LEU D O   1 
ATOM 11157 C CB  . LEU D 1 390 ? -17.561 -5.592  -115.448 1.00 119.59 ? 390 LEU D CB  1 
ATOM 11158 C CG  . LEU D 1 390 ? -17.732 -7.108  -115.442 1.00 121.23 ? 390 LEU D CG  1 
ATOM 11159 C CD1 . LEU D 1 390 ? -19.198 -7.474  -115.574 1.00 121.26 ? 390 LEU D CD1 1 
ATOM 11160 C CD2 . LEU D 1 390 ? -16.916 -7.736  -116.557 1.00 119.35 ? 390 LEU D CD2 1 
ATOM 11161 N N   . LEU D 1 391 ? -16.451 -2.770  -116.390 1.00 119.02 ? 391 LEU D N   1 
ATOM 11162 C CA  . LEU D 1 391 ? -16.563 -1.670  -117.338 1.00 118.31 ? 391 LEU D CA  1 
ATOM 11163 C C   . LEU D 1 391 ? -15.218 -1.329  -117.970 1.00 116.39 ? 391 LEU D C   1 
ATOM 11164 O O   . LEU D 1 391 ? -15.107 -1.218  -119.190 1.00 113.39 ? 391 LEU D O   1 
ATOM 11165 C CB  . LEU D 1 391 ? -17.142 -0.437  -116.648 1.00 117.83 ? 391 LEU D CB  1 
ATOM 11166 C CG  . LEU D 1 391 ? -17.918 0.531   -117.537 1.00 117.59 ? 391 LEU D CG  1 
ATOM 11167 C CD1 . LEU D 1 391 ? -18.724 -0.231  -118.571 1.00 116.01 ? 391 LEU D CD1 1 
ATOM 11168 C CD2 . LEU D 1 391 ? -18.823 1.412   -116.694 1.00 117.13 ? 391 LEU D CD2 1 
ATOM 11169 N N   . ALA E 1 2   ? -2.035  -29.343 -104.852 1.00 130.28 ? 2   ALA E N   1 
ATOM 11170 C CA  . ALA E 1 2   ? -3.192  -28.766 -105.524 1.00 131.13 ? 2   ALA E CA  1 
ATOM 11171 C C   . ALA E 1 2   ? -3.814  -27.664 -104.676 1.00 131.66 ? 2   ALA E C   1 
ATOM 11172 O O   . ALA E 1 2   ? -3.792  -27.728 -103.449 1.00 132.27 ? 2   ALA E O   1 
ATOM 11173 C CB  . ALA E 1 2   ? -4.218  -29.842 -105.830 1.00 129.83 ? 2   ALA E CB  1 
ATOM 11174 N N   . GLN E 1 3   ? -4.361  -26.649 -105.337 1.00 124.77 ? 3   GLN E N   1 
ATOM 11175 C CA  . GLN E 1 3   ? -5.010  -25.531 -104.669 1.00 123.66 ? 3   GLN E CA  1 
ATOM 11176 C C   . GLN E 1 3   ? -6.495  -25.534 -104.999 1.00 123.21 ? 3   GLN E C   1 
ATOM 11177 O O   . GLN E 1 3   ? -6.875  -25.544 -106.173 1.00 125.92 ? 3   GLN E O   1 
ATOM 11178 C CB  . GLN E 1 3   ? -4.376  -24.204 -105.084 1.00 122.72 ? 3   GLN E CB  1 
ATOM 11179 C CG  . GLN E 1 3   ? -3.058  -23.916 -104.396 1.00 122.68 ? 3   GLN E CG  1 
ATOM 11180 C CD  . GLN E 1 3   ? -1.879  -24.528 -105.119 1.00 124.66 ? 3   GLN E CD  1 
ATOM 11181 O OE1 . GLN E 1 3   ? -2.014  -25.532 -105.816 1.00 124.65 ? 3   GLN E OE1 1 
ATOM 11182 N NE2 . GLN E 1 3   ? -0.710  -23.925 -104.954 1.00 124.95 ? 3   GLN E NE2 1 
ATOM 11183 N N   . VAL E 1 4   ? -7.325  -25.526 -103.962 1.00 111.01 ? 4   VAL E N   1 
ATOM 11184 C CA  . VAL E 1 4   ? -8.772  -25.520 -104.111 1.00 111.73 ? 4   VAL E CA  1 
ATOM 11185 C C   . VAL E 1 4   ? -9.339  -24.426 -103.223 1.00 112.58 ? 4   VAL E C   1 
ATOM 11186 O O   . VAL E 1 4   ? -8.703  -23.996 -102.256 1.00 115.56 ? 4   VAL E O   1 
ATOM 11187 C CB  . VAL E 1 4   ? -9.389  -26.887 -103.755 1.00 112.97 ? 4   VAL E CB  1 
ATOM 11188 C CG1 . VAL E 1 4   ? -8.876  -27.958 -104.696 1.00 111.97 ? 4   VAL E CG1 1 
ATOM 11189 C CG2 . VAL E 1 4   ? -9.071  -27.247 -102.315 1.00 111.79 ? 4   VAL E CG2 1 
ATOM 11190 N N   . ILE E 1 5   ? -10.543 -23.970 -103.556 1.00 108.06 ? 5   ILE E N   1 
ATOM 11191 C CA  . ILE E 1 5   ? -11.189 -22.910 -102.795 1.00 109.72 ? 5   ILE E CA  1 
ATOM 11192 C C   . ILE E 1 5   ? -12.478 -23.360 -102.118 1.00 111.00 ? 5   ILE E C   1 
ATOM 11193 O O   . ILE E 1 5   ? -12.820 -22.815 -101.057 1.00 112.68 ? 5   ILE E O   1 
ATOM 11194 C CB  . ILE E 1 5   ? -11.450 -21.670 -103.677 1.00 109.44 ? 5   ILE E CB  1 
ATOM 11195 C CG1 . ILE E 1 5   ? -10.151 -21.192 -104.319 1.00 108.77 ? 5   ILE E CG1 1 
ATOM 11196 C CG2 . ILE E 1 5   ? -12.048 -20.537 -102.871 1.00 111.09 ? 5   ILE E CG2 1 
ATOM 11197 C CD1 . ILE E 1 5   ? -10.211 -21.103 -105.810 1.00 107.55 ? 5   ILE E CD1 1 
ATOM 11198 N N   . ASN E 1 6   ? -13.186 -24.348 -102.664 1.00 111.68 ? 6   ASN E N   1 
ATOM 11199 C CA  . ASN E 1 6   ? -14.482 -24.715 -102.100 1.00 112.48 ? 6   ASN E CA  1 
ATOM 11200 C C   . ASN E 1 6   ? -14.344 -25.293 -100.695 1.00 114.60 ? 6   ASN E C   1 
ATOM 11201 O O   . ASN E 1 6   ? -15.243 -25.130 -99.861  1.00 112.71 ? 6   ASN E O   1 
ATOM 11202 C CB  . ASN E 1 6   ? -15.194 -25.702 -103.022 1.00 111.78 ? 6   ASN E CB  1 
ATOM 11203 C CG  . ASN E 1 6   ? -16.094 -25.013 -104.022 1.00 113.51 ? 6   ASN E CG  1 
ATOM 11204 O OD1 . ASN E 1 6   ? -17.007 -24.278 -103.649 1.00 113.12 ? 6   ASN E OD1 1 
ATOM 11205 N ND2 . ASN E 1 6   ? -15.842 -25.247 -105.304 1.00 113.98 ? 6   ASN E ND2 1 
ATOM 11206 N N   . THR E 1 7   ? -13.238 -25.978 -100.411 1.00 113.10 ? 7   THR E N   1 
ATOM 11207 C CA  . THR E 1 7   ? -13.013 -26.588 -99.107  1.00 109.85 ? 7   THR E CA  1 
ATOM 11208 C C   . THR E 1 7   ? -11.652 -26.175 -98.569  1.00 108.98 ? 7   THR E C   1 
ATOM 11209 O O   . THR E 1 7   ? -10.721 -25.930 -99.341  1.00 109.28 ? 7   THR E O   1 
ATOM 11210 C CB  . THR E 1 7   ? -13.094 -28.108 -99.189  1.00 110.46 ? 7   THR E CB  1 
ATOM 11211 O OG1 . THR E 1 7   ? -12.281 -28.566 -100.275 1.00 111.22 ? 7   THR E OG1 1 
ATOM 11212 C CG2 . THR E 1 7   ? -14.527 -28.546 -99.423  1.00 110.85 ? 7   THR E CG2 1 
ATOM 11213 N N   . ASN E 1 8   ? -11.597 -26.016 -97.259  1.00 103.97 ? 8   ASN E N   1 
ATOM 11214 C CA  . ASN E 1 8   ? -10.387 -25.649 -96.573  1.00 107.82 ? 8   ASN E CA  1 
ATOM 11215 C C   . ASN E 1 8   ? -10.287 -26.566 -95.387  1.00 109.17 ? 8   ASN E C   1 
ATOM 11216 O O   . ASN E 1 8   ? -10.804 -26.282 -94.311  1.00 107.90 ? 8   ASN E O   1 
ATOM 11217 C CB  . ASN E 1 8   ? -10.429 -24.204 -96.114  1.00 106.66 ? 8   ASN E CB  1 
ATOM 11218 C CG  . ASN E 1 8   ? -9.055  -23.596 -96.029  1.00 109.51 ? 8   ASN E CG  1 
ATOM 11219 O OD1 . ASN E 1 8   ? -8.093  -24.150 -96.546  1.00 106.97 ? 8   ASN E OD1 1 
ATOM 11220 N ND2 . ASN E 1 8   ? -8.953  -22.455 -95.381  1.00 112.31 ? 8   ASN E ND2 1 
ATOM 11221 N N   . THR E 1 9   ? -9.603  -27.678 -95.593  1.00 104.41 ? 9   THR E N   1 
ATOM 11222 C CA  . THR E 1 9   ? -9.443  -28.673 -94.564  1.00 102.92 ? 9   THR E CA  1 
ATOM 11223 C C   . THR E 1 9   ? -8.692  -28.113 -93.372  1.00 104.60 ? 9   THR E C   1 
ATOM 11224 O O   . THR E 1 9   ? -9.042  -28.391 -92.232  1.00 104.63 ? 9   THR E O   1 
ATOM 11225 C CB  . THR E 1 9   ? -8.695  -29.865 -95.122  1.00 99.62  ? 9   THR E CB  1 
ATOM 11226 O OG1 . THR E 1 9   ? -7.300  -29.579 -95.083  1.00 100.97 ? 9   THR E OG1 1 
ATOM 11227 C CG2 . THR E 1 9   ? -9.094  -30.080 -96.555  1.00 99.16  ? 9   THR E CG2 1 
ATOM 11228 N N   . MET E 1 10  ? -7.674  -27.298 -93.614  1.00 94.21  ? 10  MET E N   1 
ATOM 11229 C CA  . MET E 1 10  ? -6.933  -26.729 -92.509  1.00 93.20  ? 10  MET E CA  1 
ATOM 11230 C C   . MET E 1 10  ? -7.845  -25.876 -91.665  1.00 95.83  ? 10  MET E C   1 
ATOM 11231 O O   . MET E 1 10  ? -7.863  -25.995 -90.457  1.00 98.60  ? 10  MET E O   1 
ATOM 11232 C CB  . MET E 1 10  ? -5.825  -25.847 -93.034  1.00 91.39  ? 10  MET E CB  1 
ATOM 11233 C CG  . MET E 1 10  ? -4.613  -26.606 -93.492  1.00 96.13  ? 10  MET E CG  1 
ATOM 11234 S SD  . MET E 1 10  ? -3.593  -25.501 -94.452  1.00 105.01 ? 10  MET E SD  1 
ATOM 11235 C CE  . MET E 1 10  ? -3.370  -26.468 -95.933  1.00 89.39  ? 10  MET E CE  1 
ATOM 11236 N N   . SER E 1 11  ? -8.662  -25.056 -92.303  1.00 87.64  ? 11  SER E N   1 
ATOM 11237 C CA  . SER E 1 11  ? -9.583  -24.201 -91.585  1.00 88.50  ? 11  SER E CA  1 
ATOM 11238 C C   . SER E 1 11  ? -10.599 -25.004 -90.816  1.00 94.60  ? 11  SER E C   1 
ATOM 11239 O O   . SER E 1 11  ? -10.987 -24.639 -89.719  1.00 92.92  ? 11  SER E O   1 
ATOM 11240 C CB  . SER E 1 11  ? -10.307 -23.294 -92.549  1.00 87.35  ? 11  SER E CB  1 
ATOM 11241 O OG  . SER E 1 11  ? -11.462 -22.780 -91.933  1.00 95.70  ? 11  SER E OG  1 
ATOM 11242 N N   . LEU E 1 12  ? -11.063 -26.086 -91.421  1.00 88.85  ? 12  LEU E N   1 
ATOM 11243 C CA  . LEU E 1 12  ? -12.032 -26.966 -90.807  1.00 86.77  ? 12  LEU E CA  1 
ATOM 11244 C C   . LEU E 1 12  ? -11.486 -27.604 -89.553  1.00 88.38  ? 12  LEU E C   1 
ATOM 11245 O O   . LEU E 1 12  ? -12.196 -27.771 -88.583  1.00 91.58  ? 12  LEU E O   1 
ATOM 11246 C CB  . LEU E 1 12  ? -12.438 -28.038 -91.795  1.00 80.72  ? 12  LEU E CB  1 
ATOM 11247 C CG  . LEU E 1 12  ? -13.882 -27.887 -92.232  1.00 84.48  ? 12  LEU E CG  1 
ATOM 11248 C CD1 . LEU E 1 12  ? -14.232 -28.918 -93.285  1.00 84.81  ? 12  LEU E CD1 1 
ATOM 11249 C CD2 . LEU E 1 12  ? -14.777 -28.026 -91.018  1.00 86.84  ? 12  LEU E CD2 1 
ATOM 11250 N N   . ASN E 1 13  ? -10.220 -27.978 -89.584  1.00 84.24  ? 13  ASN E N   1 
ATOM 11251 C CA  . ASN E 1 13  ? -9.595  -28.604 -88.437  1.00 84.55  ? 13  ASN E CA  1 
ATOM 11252 C C   . ASN E 1 13  ? -9.522  -27.727 -87.186  1.00 88.19  ? 13  ASN E C   1 
ATOM 11253 O O   . ASN E 1 13  ? -10.178 -28.022 -86.196  1.00 90.25  ? 13  ASN E O   1 
ATOM 11254 C CB  . ASN E 1 13  ? -8.203  -29.055 -88.830  1.00 86.14  ? 13  ASN E CB  1 
ATOM 11255 C CG  . ASN E 1 13  ? -7.454  -29.659 -87.685  1.00 90.91  ? 13  ASN E CG  1 
ATOM 11256 O OD1 . ASN E 1 13  ? -7.201  -29.002 -86.685  1.00 92.60  ? 13  ASN E OD1 1 
ATOM 11257 N ND2 . ASN E 1 13  ? -7.090  -30.918 -87.823  1.00 92.40  ? 13  ASN E ND2 1 
ATOM 11258 N N   . ALA E 1 14  ? -8.688  -26.687 -87.260  1.00 75.97  ? 14  ALA E N   1 
ATOM 11259 C CA  . ALA E 1 14  ? -8.390  -25.688 -86.241  1.00 70.59  ? 14  ALA E CA  1 
ATOM 11260 C C   . ALA E 1 14  ? -9.618  -25.372 -85.400  1.00 75.22  ? 14  ALA E C   1 
ATOM 11261 O O   . ALA E 1 14  ? -9.510  -25.177 -84.183  1.00 79.94  ? 14  ALA E O   1 
ATOM 11262 C CB  . ALA E 1 14  ? -7.841  -24.422 -86.891  1.00 71.87  ? 14  ALA E CB  1 
ATOM 11263 N N   . GLN E 1 15  ? -10.794 -25.310 -86.027  1.00 70.71  ? 15  GLN E N   1 
ATOM 11264 C CA  . GLN E 1 15  ? -12.016 -25.057 -85.267  1.00 71.48  ? 15  GLN E CA  1 
ATOM 11265 C C   . GLN E 1 15  ? -12.260 -26.150 -84.237  1.00 76.85  ? 15  GLN E C   1 
ATOM 11266 O O   . GLN E 1 15  ? -12.590 -25.866 -83.076  1.00 78.37  ? 15  GLN E O   1 
ATOM 11267 C CB  . GLN E 1 15  ? -13.209 -24.953 -86.212  1.00 73.87  ? 15  GLN E CB  1 
ATOM 11268 C CG  . GLN E 1 15  ? -13.168 -23.763 -87.143  1.00 77.57  ? 15  GLN E CG  1 
ATOM 11269 C CD  . GLN E 1 15  ? -14.297 -23.778 -88.143  1.00 79.88  ? 15  GLN E CD  1 
ATOM 11270 O OE1 . GLN E 1 15  ? -15.428 -24.119 -87.810  1.00 82.98  ? 15  GLN E OE1 1 
ATOM 11271 N NE2 . GLN E 1 15  ? -13.996 -23.410 -89.379  1.00 74.18  ? 15  GLN E NE2 1 
ATOM 11272 N N   . ARG E 1 16  ? -12.103 -27.411 -84.646  1.00 80.37  ? 16  ARG E N   1 
ATOM 11273 C CA  . ARG E 1 16  ? -12.312 -28.515 -83.714  1.00 75.55  ? 16  ARG E CA  1 
ATOM 11274 C C   . ARG E 1 16  ? -11.309 -28.468 -82.570  1.00 76.89  ? 16  ARG E C   1 
ATOM 11275 O O   . ARG E 1 16  ? -11.671 -28.677 -81.403  1.00 77.77  ? 16  ARG E O   1 
ATOM 11276 C CB  . ARG E 1 16  ? -12.222 -29.846 -84.455  1.00 75.13  ? 16  ARG E CB  1 
ATOM 11277 C CG  . ARG E 1 16  ? -12.922 -30.984 -83.749  1.00 81.09  ? 16  ARG E CG  1 
ATOM 11278 C CD  . ARG E 1 16  ? -12.076 -32.238 -83.774  1.00 80.79  ? 16  ARG E CD  1 
ATOM 11279 N NE  . ARG E 1 16  ? -11.516 -32.481 -85.097  1.00 84.84  ? 16  ARG E NE  1 
ATOM 11280 C CZ  . ARG E 1 16  ? -10.493 -33.289 -85.337  1.00 84.84  ? 16  ARG E CZ  1 
ATOM 11281 N NH1 . ARG E 1 16  ? -9.884  -33.940 -84.361  1.00 80.12  ? 16  ARG E NH1 1 
ATOM 11282 N NH2 . ARG E 1 16  ? -10.070 -33.445 -86.587  1.00 81.76  ? 16  ARG E NH2 1 
ATOM 11283 N N   . ASN E 1 17  ? -10.043 -28.184 -82.885  1.00 71.18  ? 17  ASN E N   1 
ATOM 11284 C CA  . ASN E 1 17  ? -9.028  -28.094 -81.841  1.00 68.40  ? 17  ASN E CA  1 
ATOM 11285 C C   . ASN E 1 17  ? -9.363  -26.992 -80.847  1.00 65.48  ? 17  ASN E C   1 
ATOM 11286 O O   . ASN E 1 17  ? -9.237  -27.178 -79.628  1.00 66.96  ? 17  ASN E O   1 
ATOM 11287 C CB  . ASN E 1 17  ? -7.662  -27.842 -82.469  1.00 70.47  ? 17  ASN E CB  1 
ATOM 11288 C CG  . ASN E 1 17  ? -6.960  -29.118 -82.863  1.00 73.48  ? 17  ASN E CG  1 
ATOM 11289 O OD1 . ASN E 1 17  ? -6.566  -29.291 -84.013  1.00 71.33  ? 17  ASN E OD1 1 
ATOM 11290 N ND2 . ASN E 1 17  ? -6.795  -30.020 -81.908  1.00 72.97  ? 17  ASN E ND2 1 
ATOM 11291 N N   . LEU E 1 18  ? -9.799  -25.838 -81.351  1.00 74.77  ? 18  LEU E N   1 
ATOM 11292 C CA  . LEU E 1 18  ? -10.146 -24.725 -80.477  1.00 77.10  ? 18  LEU E CA  1 
ATOM 11293 C C   . LEU E 1 18  ? -11.304 -25.082 -79.560  1.00 76.58  ? 18  LEU E C   1 
ATOM 11294 O O   . LEU E 1 18  ? -11.278 -24.767 -78.365  1.00 81.36  ? 18  LEU E O   1 
ATOM 11295 C CB  . LEU E 1 18  ? -10.494 -23.500 -81.319  1.00 76.90  ? 18  LEU E CB  1 
ATOM 11296 C CG  . LEU E 1 18  ? -10.865 -22.219 -80.583  1.00 74.15  ? 18  LEU E CG  1 
ATOM 11297 C CD1 . LEU E 1 18  ? -9.838  -21.902 -79.524  1.00 74.54  ? 18  LEU E CD1 1 
ATOM 11298 C CD2 . LEU E 1 18  ? -10.998 -21.080 -81.566  1.00 73.03  ? 18  LEU E CD2 1 
ATOM 11299 N N   . SER E 1 19  ? -12.335 -25.732 -80.102  1.00 81.33  ? 19  SER E N   1 
ATOM 11300 C CA  . SER E 1 19  ? -13.477 -26.105 -79.272  1.00 84.37  ? 19  SER E CA  1 
ATOM 11301 C C   . SER E 1 19  ? -13.068 -27.085 -78.180  1.00 85.85  ? 19  SER E C   1 
ATOM 11302 O O   . SER E 1 19  ? -13.471 -26.940 -77.014  1.00 85.26  ? 19  SER E O   1 
ATOM 11303 C CB  . SER E 1 19  ? -14.579 -26.700 -80.143  1.00 86.92  ? 19  SER E CB  1 
ATOM 11304 O OG  . SER E 1 19  ? -14.094 -27.808 -80.877  1.00 91.13  ? 19  SER E OG  1 
ATOM 11305 N N   . THR E 1 20  ? -12.255 -28.083 -78.535  1.00 86.32  ? 20  THR E N   1 
ATOM 11306 C CA  . THR E 1 20  ? -11.805 -29.043 -77.534  1.00 83.45  ? 20  THR E CA  1 
ATOM 11307 C C   . THR E 1 20  ? -11.015 -28.357 -76.429  1.00 84.81  ? 20  THR E C   1 
ATOM 11308 O O   . THR E 1 20  ? -11.243 -28.616 -75.242  1.00 80.16  ? 20  THR E O   1 
ATOM 11309 C CB  . THR E 1 20  ? -10.963 -30.134 -78.189  1.00 85.19  ? 20  THR E CB  1 
ATOM 11310 O OG1 . THR E 1 20  ? -11.803 -30.963 -78.999  1.00 89.72  ? 20  THR E OG1 1 
ATOM 11311 C CG2 . THR E 1 20  ? -10.285 -30.986 -77.135  1.00 84.33  ? 20  THR E CG2 1 
ATOM 11312 N N   . SER E 1 21  ? -10.095 -27.461 -76.795  1.00 96.54  ? 21  SER E N   1 
ATOM 11313 C CA  . SER E 1 21  ? -9.307  -26.775 -75.775  1.00 91.41  ? 21  SER E CA  1 
ATOM 11314 C C   . SER E 1 21  ? -10.181 -25.898 -74.888  1.00 84.64  ? 21  SER E C   1 
ATOM 11315 O O   . SER E 1 21  ? -9.967  -25.829 -73.674  1.00 85.49  ? 21  SER E O   1 
ATOM 11316 C CB  . SER E 1 21  ? -8.201  -25.946 -76.425  1.00 93.02  ? 21  SER E CB  1 
ATOM 11317 O OG  . SER E 1 21  ? -7.453  -26.722 -77.343  1.00 95.13  ? 21  SER E OG  1 
ATOM 11318 N N   . GLY E 1 22  ? -11.171 -25.221 -75.470  1.00 84.20  ? 22  GLY E N   1 
ATOM 11319 C CA  . GLY E 1 22  ? -11.974 -24.301 -74.686  1.00 88.22  ? 22  GLY E CA  1 
ATOM 11320 C C   . GLY E 1 22  ? -13.094 -24.937 -73.892  1.00 91.23  ? 22  GLY E C   1 
ATOM 11321 O O   . GLY E 1 22  ? -13.748 -24.241 -73.109  1.00 88.95  ? 22  GLY E O   1 
ATOM 11322 N N   . SER E 1 23  ? -13.348 -26.233 -74.087  1.00 95.17  ? 23  SER E N   1 
ATOM 11323 C CA  . SER E 1 23  ? -14.420 -26.887 -73.335  1.00 94.20  ? 23  SER E CA  1 
ATOM 11324 C C   . SER E 1 23  ? -14.171 -26.857 -71.826  1.00 92.23  ? 23  SER E C   1 
ATOM 11325 O O   . SER E 1 23  ? -15.089 -26.592 -71.043  1.00 90.82  ? 23  SER E O   1 
ATOM 11326 C CB  . SER E 1 23  ? -14.591 -28.327 -73.811  1.00 95.94  ? 23  SER E CB  1 
ATOM 11327 O OG  . SER E 1 23  ? -15.349 -29.071 -72.875  1.00 93.88  ? 23  SER E OG  1 
ATOM 11328 N N   . SER E 1 24  ? -12.937 -27.133 -71.397  1.00 86.44  ? 24  SER E N   1 
ATOM 11329 C CA  . SER E 1 24  ? -12.659 -27.348 -69.978  1.00 84.41  ? 24  SER E CA  1 
ATOM 11330 C C   . SER E 1 24  ? -12.653 -26.062 -69.159  1.00 86.32  ? 24  SER E C   1 
ATOM 11331 O O   . SER E 1 24  ? -12.698 -26.123 -67.919  1.00 90.86  ? 24  SER E O   1 
ATOM 11332 C CB  . SER E 1 24  ? -11.314 -28.051 -69.819  1.00 81.65  ? 24  SER E CB  1 
ATOM 11333 O OG  . SER E 1 24  ? -11.089 -28.413 -68.472  1.00 84.92  ? 24  SER E OG  1 
ATOM 11334 N N   . LEU E 1 25  ? -12.582 -24.907 -69.816  1.00 77.34  ? 25  LEU E N   1 
ATOM 11335 C CA  . LEU E 1 25  ? -12.450 -23.652 -69.089  1.00 75.10  ? 25  LEU E CA  1 
ATOM 11336 C C   . LEU E 1 25  ? -13.692 -23.366 -68.256  1.00 79.12  ? 25  LEU E C   1 
ATOM 11337 O O   . LEU E 1 25  ? -13.596 -22.836 -67.142  1.00 83.68  ? 25  LEU E O   1 
ATOM 11338 C CB  . LEU E 1 25  ? -12.178 -22.520 -70.075  1.00 71.79  ? 25  LEU E CB  1 
ATOM 11339 C CG  . LEU E 1 25  ? -11.942 -21.131 -69.505  1.00 75.79  ? 25  LEU E CG  1 
ATOM 11340 C CD1 . LEU E 1 25  ? -10.955 -21.215 -68.367  1.00 80.21  ? 25  LEU E CD1 1 
ATOM 11341 C CD2 . LEU E 1 25  ? -11.411 -20.227 -70.596  1.00 78.20  ? 25  LEU E CD2 1 
ATOM 11342 N N   . ALA E 1 26  ? -14.868 -23.723 -68.775  1.00 71.80  ? 26  ALA E N   1 
ATOM 11343 C CA  . ALA E 1 26  ? -16.107 -23.480 -68.047  1.00 74.85  ? 26  ALA E CA  1 
ATOM 11344 C C   . ALA E 1 26  ? -16.114 -24.209 -66.712  1.00 79.28  ? 26  ALA E C   1 
ATOM 11345 O O   . ALA E 1 26  ? -16.380 -23.607 -65.664  1.00 82.47  ? 26  ALA E O   1 
ATOM 11346 C CB  . ALA E 1 26  ? -17.301 -23.907 -68.898  1.00 75.15  ? 26  ALA E CB  1 
ATOM 11347 N N   . THR E 1 27  ? -15.814 -25.510 -66.726  1.00 72.84  ? 27  THR E N   1 
ATOM 11348 C CA  . THR E 1 27  ? -15.841 -26.270 -65.483  1.00 76.00  ? 27  THR E CA  1 
ATOM 11349 C C   . THR E 1 27  ? -14.725 -25.849 -64.540  1.00 68.19  ? 27  THR E C   1 
ATOM 11350 O O   . THR E 1 27  ? -14.929 -25.825 -63.319  1.00 75.24  ? 27  THR E O   1 
ATOM 11351 C CB  . THR E 1 27  ? -15.777 -27.771 -65.760  1.00 77.96  ? 27  THR E CB  1 
ATOM 11352 O OG1 . THR E 1 27  ? -15.683 -28.479 -64.520  1.00 84.65  ? 27  THR E OG1 1 
ATOM 11353 C CG2 . THR E 1 27  ? -14.597 -28.123 -66.623  1.00 72.23  ? 27  THR E CG2 1 
ATOM 11354 N N   . THR E 1 28  ? -13.553 -25.491 -65.070  1.00 61.20  ? 28  THR E N   1 
ATOM 11355 C CA  . THR E 1 28  ? -12.502 -24.998 -64.186  1.00 66.04  ? 28  THR E CA  1 
ATOM 11356 C C   . THR E 1 28  ? -12.951 -23.737 -63.457  1.00 64.99  ? 28  THR E C   1 
ATOM 11357 O O   . THR E 1 28  ? -12.821 -23.634 -62.230  1.00 73.26  ? 28  THR E O   1 
ATOM 11358 C CB  . THR E 1 28  ? -11.222 -24.736 -64.975  1.00 72.46  ? 28  THR E CB  1 
ATOM 11359 O OG1 . THR E 1 28  ? -10.620 -25.984 -65.334  1.00 73.98  ? 28  THR E OG1 1 
ATOM 11360 C CG2 . THR E 1 28  ? -10.244 -23.942 -64.138  1.00 63.66  ? 28  THR E CG2 1 
ATOM 11361 N N   . ILE E 1 29  ? -13.519 -22.778 -64.193  1.00 59.24  ? 29  ILE E N   1 
ATOM 11362 C CA  . ILE E 1 29  ? -13.972 -21.536 -63.572  1.00 57.74  ? 29  ILE E CA  1 
ATOM 11363 C C   . ILE E 1 29  ? -15.056 -21.818 -62.546  1.00 62.47  ? 29  ILE E C   1 
ATOM 11364 O O   . ILE E 1 29  ? -15.058 -21.250 -61.448  1.00 68.84  ? 29  ILE E O   1 
ATOM 11365 C CB  . ILE E 1 29  ? -14.467 -20.548 -64.643  1.00 57.08  ? 29  ILE E CB  1 
ATOM 11366 C CG1 . ILE E 1 29  ? -13.297 -19.860 -65.331  1.00 62.74  ? 29  ILE E CG1 1 
ATOM 11367 C CG2 . ILE E 1 29  ? -15.380 -19.509 -64.027  1.00 53.33  ? 29  ILE E CG2 1 
ATOM 11368 C CD1 . ILE E 1 29  ? -13.726 -18.823 -66.325  1.00 61.38  ? 29  ILE E CD1 1 
ATOM 11369 N N   . GLN E 1 30  ? -16.000 -22.694 -62.890  1.00 70.58  ? 30  GLN E N   1 
ATOM 11370 C CA  . GLN E 1 30  ? -17.119 -22.959 -61.994  1.00 69.10  ? 30  GLN E CA  1 
ATOM 11371 C C   . GLN E 1 30  ? -16.641 -23.560 -60.680  1.00 66.80  ? 30  GLN E C   1 
ATOM 11372 O O   . GLN E 1 30  ? -17.035 -23.109 -59.596  1.00 67.18  ? 30  GLN E O   1 
ATOM 11373 C CB  . GLN E 1 30  ? -18.120 -23.882 -62.682  1.00 68.10  ? 30  GLN E CB  1 
ATOM 11374 C CG  . GLN E 1 30  ? -18.952 -24.716 -61.744  1.00 70.31  ? 30  GLN E CG  1 
ATOM 11375 C CD  . GLN E 1 30  ? -20.012 -25.504 -62.478  1.00 79.95  ? 30  GLN E CD  1 
ATOM 11376 O OE1 . GLN E 1 30  ? -19.767 -26.041 -63.557  1.00 78.91  ? 30  GLN E OE1 1 
ATOM 11377 N NE2 . GLN E 1 30  ? -21.203 -25.570 -61.901  1.00 81.29  ? 30  GLN E NE2 1 
ATOM 11378 N N   . ARG E 1 31  ? -15.773 -24.569 -60.750  1.00 69.06  ? 31  ARG E N   1 
ATOM 11379 C CA  . ARG E 1 31  ? -15.361 -25.220 -59.514  1.00 65.97  ? 31  ARG E CA  1 
ATOM 11380 C C   . ARG E 1 31  ? -14.368 -24.370 -58.739  1.00 58.04  ? 31  ARG E C   1 
ATOM 11381 O O   . ARG E 1 31  ? -14.191 -24.575 -57.536  1.00 63.67  ? 31  ARG E O   1 
ATOM 11382 C CB  . ARG E 1 31  ? -14.792 -26.607 -59.804  1.00 67.30  ? 31  ARG E CB  1 
ATOM 11383 C CG  . ARG E 1 31  ? -13.451 -26.624 -60.476  1.00 64.23  ? 31  ARG E CG  1 
ATOM 11384 C CD  . ARG E 1 31  ? -12.833 -28.002 -60.365  1.00 66.75  ? 31  ARG E CD  1 
ATOM 11385 N NE  . ARG E 1 31  ? -13.745 -29.027 -60.857  1.00 68.99  ? 31  ARG E NE  1 
ATOM 11386 C CZ  . ARG E 1 31  ? -13.395 -30.276 -61.126  1.00 70.72  ? 31  ARG E CZ  1 
ATOM 11387 N NH1 . ARG E 1 31  ? -12.147 -30.687 -60.995  1.00 73.64  ? 31  ARG E NH1 1 
ATOM 11388 N NH2 . ARG E 1 31  ? -14.319 -31.131 -61.550  1.00 68.29  ? 31  ARG E NH2 1 
ATOM 11389 N N   . LEU E 1 32  ? -13.713 -23.412 -59.397  1.00 60.57  ? 32  LEU E N   1 
ATOM 11390 C CA  . LEU E 1 32  ? -12.881 -22.476 -58.649  1.00 62.01  ? 32  LEU E CA  1 
ATOM 11391 C C   . LEU E 1 32  ? -13.722 -21.425 -57.937  1.00 60.75  ? 32  LEU E C   1 
ATOM 11392 O O   . LEU E 1 32  ? -13.348 -20.962 -56.855  1.00 59.39  ? 32  LEU E O   1 
ATOM 11393 C CB  . LEU E 1 32  ? -11.874 -21.814 -59.585  1.00 60.26  ? 32  LEU E CB  1 
ATOM 11394 C CG  . LEU E 1 32  ? -10.623 -21.212 -58.957  1.00 59.04  ? 32  LEU E CG  1 
ATOM 11395 C CD1 . LEU E 1 32  ? -9.470  -21.345 -59.918  1.00 60.18  ? 32  LEU E CD1 1 
ATOM 11396 C CD2 . LEU E 1 32  ? -10.854 -19.764 -58.620  1.00 63.93  ? 32  LEU E CD2 1 
ATOM 11397 N N   . SER E 1 33  ? -14.844 -21.022 -58.537  1.00 70.89  ? 33  SER E N   1 
ATOM 11398 C CA  . SER E 1 33  ? -15.698 -20.011 -57.922  1.00 60.83  ? 33  SER E CA  1 
ATOM 11399 C C   . SER E 1 33  ? -16.513 -20.582 -56.768  1.00 69.67  ? 33  SER E C   1 
ATOM 11400 O O   . SER E 1 33  ? -16.639 -19.948 -55.715  1.00 67.87  ? 33  SER E O   1 
ATOM 11401 C CB  . SER E 1 33  ? -16.628 -19.407 -58.966  1.00 58.10  ? 33  SER E CB  1 
ATOM 11402 O OG  . SER E 1 33  ? -17.775 -18.872 -58.341  1.00 65.91  ? 33  SER E OG  1 
ATOM 11403 N N   . SER E 1 34  ? -17.094 -21.771 -56.952  1.00 76.55  ? 34  SER E N   1 
ATOM 11404 C CA  . SER E 1 34  ? -18.018 -22.291 -55.945  1.00 66.34  ? 34  SER E CA  1 
ATOM 11405 C C   . SER E 1 34  ? -17.299 -22.640 -54.651  1.00 67.88  ? 34  SER E C   1 
ATOM 11406 O O   . SER E 1 34  ? -17.840 -22.434 -53.561  1.00 68.00  ? 34  SER E O   1 
ATOM 11407 C CB  . SER E 1 34  ? -18.758 -23.513 -56.479  1.00 72.53  ? 34  SER E CB  1 
ATOM 11408 O OG  . SER E 1 34  ? -18.008 -24.693 -56.261  1.00 77.47  ? 34  SER E OG  1 
ATOM 11409 N N   . GLY E 1 35  ? -16.087 -23.171 -54.751  1.00 72.61  ? 35  GLY E N   1 
ATOM 11410 C CA  . GLY E 1 35  ? -15.327 -23.584 -53.592  1.00 67.95  ? 35  GLY E CA  1 
ATOM 11411 C C   . GLY E 1 35  ? -15.334 -25.067 -53.306  1.00 70.25  ? 35  GLY E C   1 
ATOM 11412 O O   . GLY E 1 35  ? -14.678 -25.495 -52.352  1.00 78.00  ? 35  GLY E O   1 
ATOM 11413 N N   . SER E 1 36  ? -16.036 -25.868 -54.107  1.00 67.76  ? 36  SER E N   1 
ATOM 11414 C CA  . SER E 1 36  ? -16.133 -27.302 -53.885  1.00 68.03  ? 36  SER E CA  1 
ATOM 11415 C C   . SER E 1 36  ? -15.929 -28.037 -55.202  1.00 67.35  ? 36  SER E C   1 
ATOM 11416 O O   . SER E 1 36  ? -16.168 -27.498 -56.282  1.00 67.86  ? 36  SER E O   1 
ATOM 11417 C CB  . SER E 1 36  ? -17.478 -27.682 -53.267  1.00 71.64  ? 36  SER E CB  1 
ATOM 11418 O OG  . SER E 1 36  ? -18.478 -27.749 -54.262  1.00 81.72  ? 36  SER E OG  1 
ATOM 11419 N N   . ARG E 1 37  ? -15.486 -29.289 -55.095  1.00 68.93  ? 37  ARG E N   1 
ATOM 11420 C CA  . ARG E 1 37  ? -15.089 -30.077 -56.254  1.00 66.60  ? 37  ARG E CA  1 
ATOM 11421 C C   . ARG E 1 37  ? -16.238 -30.819 -56.916  1.00 72.27  ? 37  ARG E C   1 
ATOM 11422 O O   . ARG E 1 37  ? -16.140 -31.144 -58.102  1.00 77.43  ? 37  ARG E O   1 
ATOM 11423 C CB  . ARG E 1 37  ? -14.006 -31.081 -55.852  1.00 68.11  ? 37  ARG E CB  1 
ATOM 11424 C CG  . ARG E 1 37  ? -13.296 -31.738 -57.017  1.00 69.92  ? 37  ARG E CG  1 
ATOM 11425 C CD  . ARG E 1 37  ? -12.342 -32.823 -56.550  1.00 74.41  ? 37  ARG E CD  1 
ATOM 11426 N NE  . ARG E 1 37  ? -13.034 -33.975 -55.985  1.00 80.92  ? 37  ARG E NE  1 
ATOM 11427 C CZ  . ARG E 1 37  ? -13.290 -35.094 -56.647  1.00 80.83  ? 37  ARG E CZ  1 
ATOM 11428 N NH1 . ARG E 1 37  ? -12.951 -35.239 -57.916  1.00 78.88  ? 37  ARG E NH1 1 
ATOM 11429 N NH2 . ARG E 1 37  ? -13.903 -36.093 -56.019  1.00 74.79  ? 37  ARG E NH2 1 
ATOM 11430 N N   . ILE E 1 38  ? -17.318 -31.098 -56.195  1.00 80.25  ? 38  ILE E N   1 
ATOM 11431 C CA  . ILE E 1 38  ? -18.464 -31.817 -56.742  1.00 77.30  ? 38  ILE E CA  1 
ATOM 11432 C C   . ILE E 1 38  ? -19.647 -30.862 -56.755  1.00 80.01  ? 38  ILE E C   1 
ATOM 11433 O O   . ILE E 1 38  ? -20.129 -30.447 -55.694  1.00 77.81  ? 38  ILE E O   1 
ATOM 11434 C CB  . ILE E 1 38  ? -18.791 -33.082 -55.942  1.00 74.93  ? 38  ILE E CB  1 
ATOM 11435 C CG1 . ILE E 1 38  ? -17.538 -33.928 -55.747  1.00 78.07  ? 38  ILE E CG1 1 
ATOM 11436 C CG2 . ILE E 1 38  ? -19.847 -33.892 -56.652  1.00 77.25  ? 38  ILE E CG2 1 
ATOM 11437 C CD1 . ILE E 1 38  ? -17.759 -35.147 -54.894  1.00 76.99  ? 38  ILE E CD1 1 
ATOM 11438 N N   . ASN E 1 39  ? -20.124 -30.519 -57.950  1.00 82.27  ? 39  ASN E N   1 
ATOM 11439 C CA  . ASN E 1 39  ? -21.274 -29.645 -58.097  1.00 81.58  ? 39  ASN E CA  1 
ATOM 11440 C C   . ASN E 1 39  ? -22.463 -30.312 -58.769  1.00 83.52  ? 39  ASN E C   1 
ATOM 11441 O O   . ASN E 1 39  ? -23.555 -29.735 -58.762  1.00 86.21  ? 39  ASN E O   1 
ATOM 11442 C CB  . ASN E 1 39  ? -20.897 -28.386 -58.889  1.00 80.83  ? 39  ASN E CB  1 
ATOM 11443 C CG  . ASN E 1 39  ? -19.521 -27.875 -58.540  1.00 83.29  ? 39  ASN E CG  1 
ATOM 11444 O OD1 . ASN E 1 39  ? -18.528 -28.577 -58.710  1.00 85.77  ? 39  ASN E OD1 1 
ATOM 11445 N ND2 . ASN E 1 39  ? -19.453 -26.652 -58.033  1.00 82.05  ? 39  ASN E ND2 1 
ATOM 11446 N N   . SER E 1 40  ? -22.288 -31.495 -59.345  1.00 93.63  ? 40  SER E N   1 
ATOM 11447 C CA  . SER E 1 40  ? -23.392 -32.235 -59.939  1.00 92.50  ? 40  SER E CA  1 
ATOM 11448 C C   . SER E 1 40  ? -22.999 -33.701 -59.990  1.00 94.52  ? 40  SER E C   1 
ATOM 11449 O O   . SER E 1 40  ? -21.838 -34.059 -59.792  1.00 99.61  ? 40  SER E O   1 
ATOM 11450 C CB  . SER E 1 40  ? -23.738 -31.715 -61.334  1.00 91.35  ? 40  SER E CB  1 
ATOM 11451 O OG  . SER E 1 40  ? -22.971 -32.379 -62.321  1.00 91.36  ? 40  SER E OG  1 
ATOM 11452 N N   . ALA E 1 41  ? -23.987 -34.551 -60.266  1.00 95.02  ? 41  ALA E N   1 
ATOM 11453 C CA  . ALA E 1 41  ? -23.726 -35.980 -60.369  1.00 95.48  ? 41  ALA E CA  1 
ATOM 11454 C C   . ALA E 1 41  ? -22.881 -36.335 -61.583  1.00 99.20  ? 41  ALA E C   1 
ATOM 11455 O O   . ALA E 1 41  ? -22.446 -37.484 -61.699  1.00 101.45 ? 41  ALA E O   1 
ATOM 11456 C CB  . ALA E 1 41  ? -25.042 -36.753 -60.413  1.00 94.49  ? 41  ALA E CB  1 
ATOM 11457 N N   . LYS E 1 42  ? -22.657 -35.387 -62.494  1.00 96.84  ? 42  LYS E N   1 
ATOM 11458 C CA  . LYS E 1 42  ? -21.826 -35.654 -63.661  1.00 95.74  ? 42  LYS E CA  1 
ATOM 11459 C C   . LYS E 1 42  ? -20.386 -35.956 -63.267  1.00 97.21  ? 42  LYS E C   1 
ATOM 11460 O O   . LYS E 1 42  ? -19.744 -36.826 -63.865  1.00 94.25  ? 42  LYS E O   1 
ATOM 11461 C CB  . LYS E 1 42  ? -21.883 -34.465 -64.615  1.00 90.59  ? 42  LYS E CB  1 
ATOM 11462 C CG  . LYS E 1 42  ? -21.117 -34.668 -65.900  1.00 92.84  ? 42  LYS E CG  1 
ATOM 11463 C CD  . LYS E 1 42  ? -21.376 -33.534 -66.874  1.00 96.08  ? 42  LYS E CD  1 
ATOM 11464 C CE  . LYS E 1 42  ? -21.382 -32.188 -66.176  1.00 96.57  ? 42  LYS E CE  1 
ATOM 11465 N NZ  . LYS E 1 42  ? -21.253 -31.075 -67.150  1.00 95.22  ? 42  LYS E NZ  1 
ATOM 11466 N N   . ASP E 1 43  ? -19.859 -35.246 -62.268  1.00 104.87 ? 43  ASP E N   1 
ATOM 11467 C CA  . ASP E 1 43  ? -18.450 -35.388 -61.918  1.00 101.91 ? 43  ASP E CA  1 
ATOM 11468 C C   . ASP E 1 43  ? -18.174 -36.700 -61.194  1.00 103.96 ? 43  ASP E C   1 
ATOM 11469 O O   . ASP E 1 43  ? -17.168 -37.363 -61.468  1.00 106.38 ? 43  ASP E O   1 
ATOM 11470 C CB  . ASP E 1 43  ? -18.004 -34.202 -61.069  1.00 100.14 ? 43  ASP E CB  1 
ATOM 11471 C CG  . ASP E 1 43  ? -18.333 -32.875 -61.714  1.00 105.01 ? 43  ASP E CG  1 
ATOM 11472 O OD1 . ASP E 1 43  ? -18.620 -32.863 -62.927  1.00 106.73 ? 43  ASP E OD1 1 
ATOM 11473 O OD2 . ASP E 1 43  ? -18.310 -31.844 -61.013  1.00 107.01 ? 43  ASP E OD2 1 
ATOM 11474 N N   . ASP E 1 44  ? -19.041 -37.088 -60.262  1.00 104.76 ? 44  ASP E N   1 
ATOM 11475 C CA  . ASP E 1 44  ? -18.842 -38.306 -59.489  1.00 105.84 ? 44  ASP E CA  1 
ATOM 11476 C C   . ASP E 1 44  ? -20.167 -39.026 -59.305  1.00 104.83 ? 44  ASP E C   1 
ATOM 11477 O O   . ASP E 1 44  ? -21.243 -38.452 -59.478  1.00 103.60 ? 44  ASP E O   1 
ATOM 11478 C CB  . ASP E 1 44  ? -18.217 -38.022 -58.121  1.00 106.22 ? 44  ASP E CB  1 
ATOM 11479 C CG  . ASP E 1 44  ? -16.774 -38.454 -58.047  1.00 110.32 ? 44  ASP E CG  1 
ATOM 11480 O OD1 . ASP E 1 44  ? -16.221 -38.839 -59.095  1.00 110.91 ? 44  ASP E OD1 1 
ATOM 11481 O OD2 . ASP E 1 44  ? -16.197 -38.422 -56.941  1.00 112.43 ? 44  ASP E OD2 1 
ATOM 11482 N N   . ALA E 1 45  ? -20.074 -40.304 -58.939  1.00 90.83  ? 45  ALA E N   1 
ATOM 11483 C CA  . ALA E 1 45  ? -21.251 -41.127 -58.734  1.00 86.48  ? 45  ALA E CA  1 
ATOM 11484 C C   . ALA E 1 45  ? -21.488 -41.505 -57.284  1.00 90.65  ? 45  ALA E C   1 
ATOM 11485 O O   . ALA E 1 45  ? -22.645 -41.667 -56.891  1.00 98.67  ? 45  ALA E O   1 
ATOM 11486 C CB  . ALA E 1 45  ? -21.151 -42.412 -59.566  1.00 90.61  ? 45  ALA E CB  1 
ATOM 11487 N N   . ALA E 1 46  ? -20.441 -41.632 -56.480  1.00 89.96  ? 46  ALA E N   1 
ATOM 11488 C CA  . ALA E 1 46  ? -20.587 -42.035 -55.091  1.00 93.32  ? 46  ALA E CA  1 
ATOM 11489 C C   . ALA E 1 46  ? -20.161 -40.975 -54.092  1.00 96.25  ? 46  ALA E C   1 
ATOM 11490 O O   . ALA E 1 46  ? -20.660 -40.984 -52.960  1.00 97.75  ? 46  ALA E O   1 
ATOM 11491 C CB  . ALA E 1 46  ? -19.785 -43.314 -54.817  1.00 90.74  ? 46  ALA E CB  1 
ATOM 11492 N N   . GLY E 1 47  ? -19.241 -40.083 -54.467  1.00 96.97  ? 47  GLY E N   1 
ATOM 11493 C CA  . GLY E 1 47  ? -18.785 -39.068 -53.539  1.00 99.21  ? 47  GLY E CA  1 
ATOM 11494 C C   . GLY E 1 47  ? -19.909 -38.190 -53.035  1.00 102.71 ? 47  GLY E C   1 
ATOM 11495 O O   . GLY E 1 47  ? -19.957 -37.858 -51.845  1.00 101.92 ? 47  GLY E O   1 
ATOM 11496 N N   . LEU E 1 48  ? -20.839 -37.822 -53.916  1.00 95.17  ? 48  LEU E N   1 
ATOM 11497 C CA  . LEU E 1 48  ? -21.965 -37.011 -53.474  1.00 97.00  ? 48  LEU E CA  1 
ATOM 11498 C C   . LEU E 1 48  ? -22.831 -37.773 -52.478  1.00 101.60 ? 48  LEU E C   1 
ATOM 11499 O O   . LEU E 1 48  ? -23.247 -37.211 -51.459  1.00 103.33 ? 48  LEU E O   1 
ATOM 11500 C CB  . LEU E 1 48  ? -22.785 -36.525 -54.670  1.00 88.45  ? 48  LEU E CB  1 
ATOM 11501 C CG  . LEU E 1 48  ? -23.688 -37.465 -55.454  1.00 90.31  ? 48  LEU E CG  1 
ATOM 11502 C CD1 . LEU E 1 48  ? -24.643 -36.645 -56.293  1.00 89.34  ? 48  LEU E CD1 1 
ATOM 11503 C CD2 . LEU E 1 48  ? -22.858 -38.376 -56.326  1.00 96.28  ? 48  LEU E CD2 1 
ATOM 11504 N N   . ALA E 1 49  ? -23.085 -39.059 -52.733  1.00 89.40  ? 49  ALA E N   1 
ATOM 11505 C CA  . ALA E 1 49  ? -23.907 -39.836 -51.812  1.00 87.65  ? 49  ALA E CA  1 
ATOM 11506 C C   . ALA E 1 49  ? -23.255 -39.938 -50.437  1.00 89.58  ? 49  ALA E C   1 
ATOM 11507 O O   . ALA E 1 49  ? -23.915 -39.728 -49.404  1.00 95.26  ? 49  ALA E O   1 
ATOM 11508 C CB  . ALA E 1 49  ? -24.164 -41.223 -52.392  1.00 84.19  ? 49  ALA E CB  1 
ATOM 11509 N N   . ILE E 1 50  ? -21.954 -40.234 -50.400  1.00 76.93  ? 50  ILE E N   1 
ATOM 11510 C CA  . ILE E 1 50  ? -21.286 -40.350 -49.107  1.00 82.32  ? 50  ILE E CA  1 
ATOM 11511 C C   . ILE E 1 50  ? -21.256 -39.000 -48.398  1.00 90.36  ? 50  ILE E C   1 
ATOM 11512 O O   . ILE E 1 50  ? -21.382 -38.923 -47.166  1.00 93.35  ? 50  ILE E O   1 
ATOM 11513 C CB  . ILE E 1 50  ? -19.876 -40.949 -49.254  1.00 77.00  ? 50  ILE E CB  1 
ATOM 11514 C CG1 . ILE E 1 50  ? -19.902 -42.246 -50.059  1.00 76.40  ? 50  ILE E CG1 1 
ATOM 11515 C CG2 . ILE E 1 50  ? -19.292 -41.238 -47.900  1.00 84.61  ? 50  ILE E CG2 1 
ATOM 11516 C CD1 . ILE E 1 50  ? -18.794 -42.359 -51.076  1.00 80.45  ? 50  ILE E CD1 1 
ATOM 11517 N N   . SER E 1 51  ? -21.110 -37.912 -49.158  1.00 80.47  ? 51  SER E N   1 
ATOM 11518 C CA  . SER E 1 51  ? -21.137 -36.592 -48.540  1.00 80.18  ? 51  SER E CA  1 
ATOM 11519 C C   . SER E 1 51  ? -22.494 -36.301 -47.912  1.00 90.41  ? 51  SER E C   1 
ATOM 11520 O O   . SER E 1 51  ? -22.566 -35.736 -46.815  1.00 95.80  ? 51  SER E O   1 
ATOM 11521 C CB  . SER E 1 51  ? -20.790 -35.523 -49.567  1.00 80.79  ? 51  SER E CB  1 
ATOM 11522 O OG  . SER E 1 51  ? -21.614 -35.650 -50.703  1.00 86.95  ? 51  SER E OG  1 
ATOM 11523 N N   . GLU E 1 52  ? -23.584 -36.666 -48.591  1.00 86.17  ? 52  GLU E N   1 
ATOM 11524 C CA  . GLU E 1 52  ? -24.902 -36.436 -48.001  1.00 85.68  ? 52  GLU E CA  1 
ATOM 11525 C C   . GLU E 1 52  ? -25.095 -37.245 -46.729  1.00 87.25  ? 52  GLU E C   1 
ATOM 11526 O O   . GLU E 1 52  ? -25.687 -36.756 -45.756  1.00 93.36  ? 52  GLU E O   1 
ATOM 11527 C CB  . GLU E 1 52  ? -26.012 -36.750 -48.994  1.00 80.22  ? 52  GLU E CB  1 
ATOM 11528 C CG  . GLU E 1 52  ? -25.765 -36.240 -50.372  1.00 89.87  ? 52  GLU E CG  1 
ATOM 11529 C CD  . GLU E 1 52  ? -27.010 -36.267 -51.206  1.00 96.04  ? 52  GLU E CD  1 
ATOM 11530 O OE1 . GLU E 1 52  ? -27.598 -37.356 -51.328  1.00 96.88  ? 52  GLU E OE1 1 
ATOM 11531 O OE2 . GLU E 1 52  ? -27.400 -35.209 -51.740  1.00 96.50  ? 52  GLU E OE2 1 
ATOM 11532 N N   . ARG E 1 53  ? -24.623 -38.491 -46.715  1.00 72.95  ? 53  ARG E N   1 
ATOM 11533 C CA  . ARG E 1 53  ? -24.747 -39.271 -45.487  1.00 72.31  ? 53  ARG E CA  1 
ATOM 11534 C C   . ARG E 1 53  ? -23.957 -38.630 -44.348  1.00 79.21  ? 53  ARG E C   1 
ATOM 11535 O O   . ARG E 1 53  ? -24.437 -38.556 -43.204  1.00 89.75  ? 53  ARG E O   1 
ATOM 11536 C CB  . ARG E 1 53  ? -24.296 -40.702 -45.730  1.00 74.53  ? 53  ARG E CB  1 
ATOM 11537 C CG  . ARG E 1 53  ? -25.254 -41.468 -46.607  1.00 79.91  ? 53  ARG E CG  1 
ATOM 11538 C CD  . ARG E 1 53  ? -25.260 -42.937 -46.266  1.00 84.25  ? 53  ARG E CD  1 
ATOM 11539 N NE  . ARG E 1 53  ? -24.443 -43.692 -47.205  1.00 82.24  ? 53  ARG E NE  1 
ATOM 11540 C CZ  . ARG E 1 53  ? -24.822 -44.017 -48.432  1.00 83.51  ? 53  ARG E CZ  1 
ATOM 11541 N NH1 . ARG E 1 53  ? -26.005 -43.663 -48.905  1.00 80.27  ? 53  ARG E NH1 1 
ATOM 11542 N NH2 . ARG E 1 53  ? -23.990 -44.706 -49.206  1.00 85.55  ? 53  ARG E NH2 1 
ATOM 11543 N N   . PHE E 1 54  ? -22.753 -38.140 -44.646  1.00 62.49  ? 54  PHE E N   1 
ATOM 11544 C CA  . PHE E 1 54  ? -21.981 -37.430 -43.632  1.00 67.29  ? 54  PHE E CA  1 
ATOM 11545 C C   . PHE E 1 54  ? -22.725 -36.195 -43.132  1.00 69.50  ? 54  PHE E C   1 
ATOM 11546 O O   . PHE E 1 54  ? -22.696 -35.878 -41.932  1.00 77.63  ? 54  PHE E O   1 
ATOM 11547 C CB  . PHE E 1 54  ? -20.615 -37.055 -44.197  1.00 67.82  ? 54  PHE E CB  1 
ATOM 11548 C CG  . PHE E 1 54  ? -19.674 -38.216 -44.334  1.00 66.30  ? 54  PHE E CG  1 
ATOM 11549 C CD1 . PHE E 1 54  ? -19.726 -39.272 -43.448  1.00 69.17  ? 54  PHE E CD1 1 
ATOM 11550 C CD2 . PHE E 1 54  ? -18.741 -38.254 -45.350  1.00 66.37  ? 54  PHE E CD2 1 
ATOM 11551 C CE1 . PHE E 1 54  ? -18.861 -40.337 -43.571  1.00 69.44  ? 54  PHE E CE1 1 
ATOM 11552 C CE2 . PHE E 1 54  ? -17.874 -39.317 -45.474  1.00 54.99  ? 54  PHE E CE2 1 
ATOM 11553 C CZ  . PHE E 1 54  ? -17.936 -40.359 -44.587  1.00 58.98  ? 54  PHE E CZ  1 
ATOM 11554 N N   . GLY E 1 55  ? -23.394 -35.484 -44.039  1.00 67.46  ? 55  GLY E N   1 
ATOM 11555 C CA  . GLY E 1 55  ? -24.179 -34.332 -43.625  1.00 74.97  ? 55  GLY E CA  1 
ATOM 11556 C C   . GLY E 1 55  ? -25.302 -34.705 -42.678  1.00 79.45  ? 55  GLY E C   1 
ATOM 11557 O O   . GLY E 1 55  ? -25.548 -34.013 -41.681  1.00 82.31  ? 55  GLY E O   1 
ATOM 11558 N N   . THR E 1 56  ? -25.995 -35.809 -42.973  1.00 63.84  ? 56  THR E N   1 
ATOM 11559 C CA  . THR E 1 56  ? -27.033 -36.284 -42.064  1.00 60.89  ? 56  THR E CA  1 
ATOM 11560 C C   . THR E 1 56  ? -26.459 -36.537 -40.682  1.00 63.21  ? 56  THR E C   1 
ATOM 11561 O O   . THR E 1 56  ? -27.045 -36.131 -39.670  1.00 75.75  ? 56  THR E O   1 
ATOM 11562 C CB  . THR E 1 56  ? -27.675 -37.566 -42.585  1.00 57.69  ? 56  THR E CB  1 
ATOM 11563 O OG1 . THR E 1 56  ? -26.667 -38.566 -42.742  1.00 73.82  ? 56  THR E OG1 1 
ATOM 11564 C CG2 . THR E 1 56  ? -28.344 -37.333 -43.911  1.00 57.24  ? 56  THR E CG2 1 
ATOM 11565 N N   . GLN E 1 57  ? -25.303 -37.200 -40.623  1.00 57.88  ? 57  GLN E N   1 
ATOM 11566 C CA  . GLN E 1 57  ? -24.714 -37.518 -39.324  1.00 61.96  ? 57  GLN E CA  1 
ATOM 11567 C C   . GLN E 1 57  ? -24.370 -36.259 -38.532  1.00 68.11  ? 57  GLN E C   1 
ATOM 11568 O O   . GLN E 1 57  ? -24.673 -36.168 -37.333  1.00 76.37  ? 57  GLN E O   1 
ATOM 11569 C CB  . GLN E 1 57  ? -23.480 -38.393 -39.510  1.00 62.61  ? 57  GLN E CB  1 
ATOM 11570 C CG  . GLN E 1 57  ? -23.787 -39.754 -40.092  1.00 64.77  ? 57  GLN E CG  1 
ATOM 11571 C CD  . GLN E 1 57  ? -24.950 -40.422 -39.401  1.00 70.90  ? 57  GLN E CD  1 
ATOM 11572 O OE1 . GLN E 1 57  ? -25.923 -40.814 -40.040  1.00 77.84  ? 57  GLN E OE1 1 
ATOM 11573 N NE2 . GLN E 1 57  ? -24.860 -40.551 -38.086  1.00 70.96  ? 57  GLN E NE2 1 
ATOM 11574 N N   . ILE E 1 58  ? -23.750 -35.271 -39.180  1.00 68.78  ? 58  ILE E N   1 
ATOM 11575 C CA  . ILE E 1 58  ? -23.350 -34.059 -38.459  1.00 72.47  ? 58  ILE E CA  1 
ATOM 11576 C C   . ILE E 1 58  ? -24.577 -33.307 -37.942  1.00 82.46  ? 58  ILE E C   1 
ATOM 11577 O O   . ILE E 1 58  ? -24.641 -32.885 -36.767  1.00 89.07  ? 58  ILE E O   1 
ATOM 11578 C CB  . ILE E 1 58  ? -22.485 -33.166 -39.362  1.00 65.49  ? 58  ILE E CB  1 
ATOM 11579 C CG1 . ILE E 1 58  ? -21.266 -33.936 -39.862  1.00 66.36  ? 58  ILE E CG1 1 
ATOM 11580 C CG2 . ILE E 1 58  ? -22.056 -31.928 -38.616  1.00 68.01  ? 58  ILE E CG2 1 
ATOM 11581 C CD1 . ILE E 1 58  ? -20.733 -33.430 -41.170  1.00 67.99  ? 58  ILE E CD1 1 
ATOM 11582 N N   . ARG E 1 59  ? -25.572 -33.124 -38.813  1.00 69.73  ? 59  ARG E N   1 
ATOM 11583 C CA  . ARG E 1 59  ? -26.751 -32.375 -38.405  1.00 67.55  ? 59  ARG E CA  1 
ATOM 11584 C C   . ARG E 1 59  ? -27.526 -33.090 -37.308  1.00 72.86  ? 59  ARG E C   1 
ATOM 11585 O O   . ARG E 1 59  ? -28.114 -32.431 -36.447  1.00 84.10  ? 59  ARG E O   1 
ATOM 11586 C CB  . ARG E 1 59  ? -27.639 -32.109 -39.609  1.00 65.75  ? 59  ARG E CB  1 
ATOM 11587 C CG  . ARG E 1 59  ? -27.003 -31.200 -40.632  1.00 71.09  ? 59  ARG E CG  1 
ATOM 11588 C CD  . ARG E 1 59  ? -27.717 -31.325 -41.953  1.00 78.87  ? 59  ARG E CD  1 
ATOM 11589 N NE  . ARG E 1 59  ? -28.757 -30.315 -42.099  1.00 82.75  ? 59  ARG E NE  1 
ATOM 11590 C CZ  . ARG E 1 59  ? -28.862 -29.492 -43.131  1.00 80.09  ? 59  ARG E CZ  1 
ATOM 11591 N NH1 . ARG E 1 59  ? -27.999 -29.527 -44.132  1.00 78.41  ? 59  ARG E NH1 1 
ATOM 11592 N NH2 . ARG E 1 59  ? -29.863 -28.617 -43.163  1.00 73.26  ? 59  ARG E NH2 1 
ATOM 11593 N N   . GLY E 1 60  ? -27.542 -34.423 -37.308  1.00 52.89  ? 60  GLY E N   1 
ATOM 11594 C CA  . GLY E 1 60  ? -28.130 -35.128 -36.183  1.00 55.10  ? 60  GLY E CA  1 
ATOM 11595 C C   . GLY E 1 60  ? -27.344 -34.924 -34.903  1.00 67.16  ? 60  GLY E C   1 
ATOM 11596 O O   . GLY E 1 60  ? -27.923 -34.790 -33.816  1.00 79.18  ? 60  GLY E O   1 
ATOM 11597 N N   . THR E 1 61  ? -26.014 -34.890 -35.011  1.00 65.54  ? 61  THR E N   1 
ATOM 11598 C CA  . THR E 1 61  ? -25.185 -34.767 -33.818  1.00 67.07  ? 61  THR E CA  1 
ATOM 11599 C C   . THR E 1 61  ? -25.448 -33.460 -33.082  1.00 71.24  ? 61  THR E C   1 
ATOM 11600 O O   . THR E 1 61  ? -25.416 -33.416 -31.843  1.00 80.70  ? 61  THR E O   1 
ATOM 11601 C CB  . THR E 1 61  ? -23.713 -34.879 -34.193  1.00 61.20  ? 61  THR E CB  1 
ATOM 11602 O OG1 . THR E 1 61  ? -23.535 -35.969 -35.104  1.00 62.83  ? 61  THR E OG1 1 
ATOM 11603 C CG2 . THR E 1 61  ? -22.889 -35.125 -32.961  1.00 69.49  ? 61  THR E CG2 1 
ATOM 11604 N N   . ASP E 1 62  ? -25.692 -32.378 -33.823  1.00 66.89  ? 62  ASP E N   1 
ATOM 11605 C CA  . ASP E 1 62  ? -25.912 -31.092 -33.149  1.00 73.99  ? 62  ASP E CA  1 
ATOM 11606 C C   . ASP E 1 62  ? -27.142 -31.122 -32.233  1.00 79.93  ? 62  ASP E C   1 
ATOM 11607 O O   . ASP E 1 62  ? -27.064 -30.795 -31.032  1.00 86.90  ? 62  ASP E O   1 
ATOM 11608 C CB  . ASP E 1 62  ? -26.028 -29.982 -34.184  1.00 77.51  ? 62  ASP E CB  1 
ATOM 11609 C CG  . ASP E 1 62  ? -24.804 -29.895 -35.060  1.00 88.38  ? 62  ASP E CG  1 
ATOM 11610 O OD1 . ASP E 1 62  ? -23.886 -30.719 -34.865  1.00 84.59  ? 62  ASP E OD1 1 
ATOM 11611 O OD2 . ASP E 1 62  ? -24.751 -29.010 -35.938  1.00 93.14  ? 62  ASP E OD2 1 
ATOM 11612 N N   . VAL E 1 63  ? -28.290 -31.530 -32.772  1.00 58.74  ? 63  VAL E N   1 
ATOM 11613 C CA  . VAL E 1 63  ? -29.482 -31.590 -31.937  1.00 60.10  ? 63  VAL E CA  1 
ATOM 11614 C C   . VAL E 1 63  ? -29.319 -32.633 -30.837  1.00 68.53  ? 63  VAL E C   1 
ATOM 11615 O O   . VAL E 1 63  ? -29.900 -32.492 -29.749  1.00 77.16  ? 63  VAL E O   1 
ATOM 11616 C CB  . VAL E 1 63  ? -30.727 -31.842 -32.802  1.00 54.03  ? 63  VAL E CB  1 
ATOM 11617 C CG1 . VAL E 1 63  ? -31.019 -30.634 -33.647  1.00 60.98  ? 63  VAL E CG1 1 
ATOM 11618 C CG2 . VAL E 1 63  ? -30.497 -33.003 -33.700  1.00 61.05  ? 63  VAL E CG2 1 
ATOM 11619 N N   . ALA E 1 64  ? -28.519 -33.679 -31.074  1.00 57.73  ? 64  ALA E N   1 
ATOM 11620 C CA  . ALA E 1 64  ? -28.252 -34.638 -30.006  1.00 54.56  ? 64  ALA E CA  1 
ATOM 11621 C C   . ALA E 1 64  ? -27.552 -33.977 -28.823  1.00 62.66  ? 64  ALA E C   1 
ATOM 11622 O O   . ALA E 1 64  ? -27.887 -34.240 -27.656  1.00 78.96  ? 64  ALA E O   1 
ATOM 11623 C CB  . ALA E 1 64  ? -27.416 -35.792 -30.542  1.00 55.63  ? 64  ALA E CB  1 
ATOM 11624 N N   . ILE E 1 65  ? -26.565 -33.125 -29.104  1.00 54.82  ? 65  ILE E N   1 
ATOM 11625 C CA  . ILE E 1 65  ? -25.897 -32.395 -28.028  1.00 61.21  ? 65  ILE E CA  1 
ATOM 11626 C C   . ILE E 1 65  ? -26.906 -31.559 -27.254  1.00 65.03  ? 65  ILE E C   1 
ATOM 11627 O O   . ILE E 1 65  ? -26.898 -31.522 -26.009  1.00 72.77  ? 65  ILE E O   1 
ATOM 11628 C CB  . ILE E 1 65  ? -24.761 -31.524 -28.592  1.00 54.21  ? 65  ILE E CB  1 
ATOM 11629 C CG1 . ILE E 1 65  ? -23.676 -32.398 -29.212  1.00 51.49  ? 65  ILE E CG1 1 
ATOM 11630 C CG2 . ILE E 1 65  ? -24.180 -30.653 -27.511  1.00 57.70  ? 65  ILE E CG2 1 
ATOM 11631 C CD1 . ILE E 1 65  ? -22.484 -31.632 -29.690  1.00 55.92  ? 65  ILE E CD1 1 
ATOM 11632 N N   . ARG E 1 66  ? -27.800 -30.885 -27.977  1.00 70.42  ? 66  ARG E N   1 
ATOM 11633 C CA  . ARG E 1 66  ? -28.816 -30.088 -27.292  1.00 75.42  ? 66  ARG E CA  1 
ATOM 11634 C C   . ARG E 1 66  ? -29.652 -30.943 -26.339  1.00 77.81  ? 66  ARG E C   1 
ATOM 11635 O O   . ARG E 1 66  ? -29.879 -30.557 -25.181  1.00 77.79  ? 66  ARG E O   1 
ATOM 11636 C CB  . ARG E 1 66  ? -29.701 -29.381 -28.312  1.00 75.51  ? 66  ARG E CB  1 
ATOM 11637 C CG  . ARG E 1 66  ? -28.984 -28.267 -29.035  1.00 76.86  ? 66  ARG E CG  1 
ATOM 11638 C CD  . ARG E 1 66  ? -29.836 -27.023 -29.115  1.00 79.10  ? 66  ARG E CD  1 
ATOM 11639 N NE  . ARG E 1 66  ? -30.686 -27.037 -30.297  1.00 86.19  ? 66  ARG E NE  1 
ATOM 11640 C CZ  . ARG E 1 66  ? -30.257 -26.778 -31.524  1.00 86.80  ? 66  ARG E CZ  1 
ATOM 11641 N NH1 . ARG E 1 66  ? -28.987 -26.499 -31.768  1.00 82.78  ? 66  ARG E NH1 1 
ATOM 11642 N NH2 . ARG E 1 66  ? -31.123 -26.804 -32.533  1.00 82.21  ? 66  ARG E NH2 1 
ATOM 11643 N N   . ASN E 1 67  ? -30.092 -32.119 -26.799  1.00 66.65  ? 67  ASN E N   1 
ATOM 11644 C CA  . ASN E 1 67  ? -30.927 -32.985 -25.963  1.00 63.20  ? 67  ASN E CA  1 
ATOM 11645 C C   . ASN E 1 67  ? -30.199 -33.427 -24.697  1.00 63.92  ? 67  ASN E C   1 
ATOM 11646 O O   . ASN E 1 67  ? -30.782 -33.441 -23.598  1.00 74.37  ? 67  ASN E O   1 
ATOM 11647 C CB  . ASN E 1 67  ? -31.382 -34.200 -26.762  1.00 55.17  ? 67  ASN E CB  1 
ATOM 11648 C CG  . ASN E 1 67  ? -32.083 -33.817 -28.036  1.00 64.85  ? 67  ASN E CG  1 
ATOM 11649 O OD1 . ASN E 1 67  ? -32.414 -32.653 -28.242  1.00 69.84  ? 67  ASN E OD1 1 
ATOM 11650 N ND2 . ASN E 1 67  ? -32.325 -34.792 -28.897  1.00 65.78  ? 67  ASN E ND2 1 
ATOM 11651 N N   . ALA E 1 68  ? -28.929 -33.804 -24.830  1.00 59.66  ? 68  ALA E N   1 
ATOM 11652 C CA  . ALA E 1 68  ? -28.170 -34.200 -23.648  1.00 61.84  ? 68  ALA E CA  1 
ATOM 11653 C C   . ALA E 1 68  ? -28.105 -33.063 -22.634  1.00 70.40  ? 68  ALA E C   1 
ATOM 11654 O O   . ALA E 1 68  ? -28.225 -33.285 -21.415  1.00 80.83  ? 68  ALA E O   1 
ATOM 11655 C CB  . ALA E 1 68  ? -26.770 -34.644 -24.055  1.00 62.25  ? 68  ALA E CB  1 
ATOM 11656 N N   . ASN E 1 69  ? -27.936 -31.831 -23.116  1.00 70.55  ? 69  ASN E N   1 
ATOM 11657 C CA  . ASN E 1 69  ? -27.896 -30.705 -22.184  1.00 70.87  ? 69  ASN E CA  1 
ATOM 11658 C C   . ASN E 1 69  ? -29.232 -30.521 -21.461  1.00 76.98  ? 69  ASN E C   1 
ATOM 11659 O O   . ASN E 1 69  ? -29.261 -30.227 -20.253  1.00 80.72  ? 69  ASN E O   1 
ATOM 11660 C CB  . ASN E 1 69  ? -27.477 -29.439 -22.918  1.00 72.79  ? 69  ASN E CB  1 
ATOM 11661 C CG  . ASN E 1 69  ? -25.974 -29.328 -23.052  1.00 79.56  ? 69  ASN E CG  1 
ATOM 11662 O OD1 . ASN E 1 69  ? -25.247 -29.415 -22.068  1.00 75.73  ? 69  ASN E OD1 1 
ATOM 11663 N ND2 . ASN E 1 69  ? -25.501 -29.141 -24.273  1.00 84.39  ? 69  ASN E ND2 1 
ATOM 11664 N N   . ASP E 1 70  ? -30.352 -30.703 -22.172  1.00 80.16  ? 70  ASP E N   1 
ATOM 11665 C CA  . ASP E 1 70  ? -31.643 -30.617 -21.481  1.00 81.32  ? 70  ASP E CA  1 
ATOM 11666 C C   . ASP E 1 70  ? -31.749 -31.650 -20.364  1.00 78.11  ? 70  ASP E C   1 
ATOM 11667 O O   . ASP E 1 70  ? -32.267 -31.357 -19.271  1.00 82.64  ? 70  ASP E O   1 
ATOM 11668 C CB  . ASP E 1 70  ? -32.820 -30.790 -22.442  1.00 86.10  ? 70  ASP E CB  1 
ATOM 11669 C CG  . ASP E 1 70  ? -32.698 -29.953 -23.693  1.00 96.22  ? 70  ASP E CG  1 
ATOM 11670 O OD1 . ASP E 1 70  ? -33.035 -28.753 -23.641  1.00 98.21  ? 70  ASP E OD1 1 
ATOM 11671 O OD2 . ASP E 1 70  ? -32.360 -30.508 -24.753  1.00 92.89  ? 70  ASP E OD2 1 
ATOM 11672 N N   . GLY E 1 71  ? -31.285 -32.872 -20.624  1.00 65.86  ? 71  GLY E N   1 
ATOM 11673 C CA  . GLY E 1 71  ? -31.299 -33.881 -19.571  1.00 66.52  ? 71  GLY E CA  1 
ATOM 11674 C C   . GLY E 1 71  ? -30.524 -33.447 -18.340  1.00 66.81  ? 71  GLY E C   1 
ATOM 11675 O O   . GLY E 1 71  ? -30.983 -33.621 -17.196  1.00 71.50  ? 71  GLY E O   1 
ATOM 11676 N N   . ILE E 1 72  ? -29.339 -32.870 -18.556  1.00 67.64  ? 72  ILE E N   1 
ATOM 11677 C CA  . ILE E 1 72  ? -28.546 -32.379 -17.427  1.00 67.48  ? 72  ILE E CA  1 
ATOM 11678 C C   . ILE E 1 72  ? -29.349 -31.379 -16.604  1.00 74.08  ? 72  ILE E C   1 
ATOM 11679 O O   . ILE E 1 72  ? -29.367 -31.433 -15.360  1.00 76.34  ? 72  ILE E O   1 
ATOM 11680 C CB  . ILE E 1 72  ? -27.231 -31.757 -17.926  1.00 64.87  ? 72  ILE E CB  1 
ATOM 11681 C CG1 . ILE E 1 72  ? -26.315 -32.826 -18.513  1.00 70.16  ? 72  ILE E CG1 1 
ATOM 11682 C CG2 . ILE E 1 72  ? -26.529 -31.047 -16.795  1.00 66.88  ? 72  ILE E CG2 1 
ATOM 11683 C CD1 . ILE E 1 72  ? -24.953 -32.304 -18.878  1.00 71.34  ? 72  ILE E CD1 1 
ATOM 11684 N N   . SER E 1 73  ? -30.032 -30.455 -17.284  1.00 75.01  ? 73  SER E N   1 
ATOM 11685 C CA  . SER E 1 73  ? -30.807 -29.442 -16.567  1.00 67.68  ? 73  SER E CA  1 
ATOM 11686 C C   . SER E 1 73  ? -31.892 -30.073 -15.698  1.00 72.97  ? 73  SER E C   1 
ATOM 11687 O O   . SER E 1 73  ? -32.101 -29.660 -14.542  1.00 71.85  ? 73  SER E O   1 
ATOM 11688 C CB  . SER E 1 73  ? -31.424 -28.464 -17.560  1.00 67.74  ? 73  SER E CB  1 
ATOM 11689 O OG  . SER E 1 73  ? -30.424 -27.869 -18.363  1.00 77.28  ? 73  SER E OG  1 
ATOM 11690 N N   . LEU E 1 74  ? -32.601 -31.068 -16.239  1.00 65.30  ? 74  LEU E N   1 
ATOM 11691 C CA  . LEU E 1 74  ? -33.673 -31.701 -15.471  1.00 59.81  ? 74  LEU E CA  1 
ATOM 11692 C C   . LEU E 1 74  ? -33.138 -32.314 -14.182  1.00 58.90  ? 74  LEU E C   1 
ATOM 11693 O O   . LEU E 1 74  ? -33.716 -32.136 -13.091  1.00 64.57  ? 74  LEU E O   1 
ATOM 11694 C CB  . LEU E 1 74  ? -34.367 -32.766 -16.315  1.00 61.93  ? 74  LEU E CB  1 
ATOM 11695 C CG  . LEU E 1 74  ? -35.656 -33.343 -15.729  1.00 62.41  ? 74  LEU E CG  1 
ATOM 11696 C CD1 . LEU E 1 74  ? -36.715 -33.476 -16.802  1.00 63.83  ? 74  LEU E CD1 1 
ATOM 11697 C CD2 . LEU E 1 74  ? -35.402 -34.683 -15.075  1.00 58.79  ? 74  LEU E CD2 1 
ATOM 11698 N N   . ALA E 1 75  ? -32.023 -33.042 -14.292  1.00 64.11  ? 75  ALA E N   1 
ATOM 11699 C CA  . ALA E 1 75  ? -31.455 -33.666 -13.100  1.00 65.29  ? 75  ALA E CA  1 
ATOM 11700 C C   . ALA E 1 75  ? -31.083 -32.618 -12.057  1.00 69.58  ? 75  ALA E C   1 
ATOM 11701 O O   . ALA E 1 75  ? -31.329 -32.803 -10.850  1.00 75.55  ? 75  ALA E O   1 
ATOM 11702 C CB  . ALA E 1 75  ? -30.239 -34.506 -13.476  1.00 67.65  ? 75  ALA E CB  1 
ATOM 11703 N N   . GLN E 1 76  ? -30.500 -31.504 -12.508  1.00 70.56  ? 76  GLN E N   1 
ATOM 11704 C CA  . GLN E 1 76  ? -30.124 -30.444 -11.577  1.00 72.04  ? 76  GLN E CA  1 
ATOM 11705 C C   . GLN E 1 76  ? -31.329 -29.940 -10.791  1.00 78.89  ? 76  GLN E C   1 
ATOM 11706 O O   . GLN E 1 76  ? -31.265 -29.781 -9.563   1.00 85.49  ? 76  GLN E O   1 
ATOM 11707 C CB  . GLN E 1 76  ? -29.469 -29.297 -12.337  1.00 71.25  ? 76  GLN E CB  1 
ATOM 11708 C CG  . GLN E 1 76  ? -27.967 -29.305 -12.284  1.00 74.32  ? 76  GLN E CG  1 
ATOM 11709 C CD  . GLN E 1 76  ? -27.380 -27.987 -12.720  1.00 80.38  ? 76  GLN E CD  1 
ATOM 11710 O OE1 . GLN E 1 76  ? -28.070 -27.147 -13.294  1.00 77.75  ? 76  GLN E OE1 1 
ATOM 11711 N NE2 . GLN E 1 76  ? -26.097 -27.796 -12.453  1.00 82.89  ? 76  GLN E NE2 1 
ATOM 11712 N N   . VAL E 1 77  ? -32.442 -29.685 -11.484  1.00 64.17  ? 77  VAL E N   1 
ATOM 11713 C CA  . VAL E 1 77  ? -33.617 -29.130 -10.806  1.00 58.91  ? 77  VAL E CA  1 
ATOM 11714 C C   . VAL E 1 77  ? -34.117 -30.084 -9.722   1.00 64.71  ? 77  VAL E C   1 
ATOM 11715 O O   . VAL E 1 77  ? -34.413 -29.676 -8.578   1.00 66.13  ? 77  VAL E O   1 
ATOM 11716 C CB  . VAL E 1 77  ? -34.724 -28.816 -11.825  1.00 54.02  ? 77  VAL E CB  1 
ATOM 11717 C CG1 . VAL E 1 77  ? -35.989 -28.407 -11.108  1.00 58.44  ? 77  VAL E CG1 1 
ATOM 11718 C CG2 . VAL E 1 77  ? -34.270 -27.730 -12.772  1.00 61.81  ? 77  VAL E CG2 1 
ATOM 11719 N N   . ALA E 1 78  ? -34.222 -31.372 -10.064  1.00 65.20  ? 78  ALA E N   1 
ATOM 11720 C CA  . ALA E 1 78  ? -34.748 -32.323 -9.086   1.00 57.87  ? 78  ALA E CA  1 
ATOM 11721 C C   . ALA E 1 78  ? -33.874 -32.369 -7.837   1.00 64.75  ? 78  ALA E C   1 
ATOM 11722 O O   . ALA E 1 78  ? -34.378 -32.336 -6.699   1.00 74.80  ? 78  ALA E O   1 
ATOM 11723 C CB  . ALA E 1 78  ? -34.873 -33.709 -9.712   1.00 63.90  ? 78  ALA E CB  1 
ATOM 11724 N N   . GLU E 1 79  ? -32.551 -32.422 -8.028   1.00 74.02  ? 79  GLU E N   1 
ATOM 11725 C CA  . GLU E 1 79  ? -31.658 -32.472 -6.872   1.00 73.89  ? 79  GLU E CA  1 
ATOM 11726 C C   . GLU E 1 79  ? -31.811 -31.224 -6.010   1.00 75.78  ? 79  GLU E C   1 
ATOM 11727 O O   . GLU E 1 79  ? -31.779 -31.295 -4.767   1.00 81.26  ? 79  GLU E O   1 
ATOM 11728 C CB  . GLU E 1 79  ? -30.216 -32.634 -7.345   1.00 77.65  ? 79  GLU E CB  1 
ATOM 11729 C CG  . GLU E 1 79  ? -29.265 -33.169 -6.296   1.00 83.86  ? 79  GLU E CG  1 
ATOM 11730 C CD  . GLU E 1 79  ? -27.889 -33.462 -6.862   1.00 89.23  ? 79  GLU E CD  1 
ATOM 11731 O OE1 . GLU E 1 79  ? -27.704 -33.297 -8.085   1.00 88.88  ? 79  GLU E OE1 1 
ATOM 11732 O OE2 . GLU E 1 79  ? -26.996 -33.863 -6.087   1.00 87.03  ? 79  GLU E OE2 1 
ATOM 11733 N N   . GLY E 1 80  ? -31.989 -30.070 -6.659   1.00 69.50  ? 80  GLY E N   1 
ATOM 11734 C CA  . GLY E 1 80  ? -32.167 -28.836 -5.915   1.00 76.09  ? 80  GLY E CA  1 
ATOM 11735 C C   . GLY E 1 80  ? -33.346 -28.885 -4.964   1.00 79.06  ? 80  GLY E C   1 
ATOM 11736 O O   . GLY E 1 80  ? -33.251 -28.431 -3.823   1.00 81.51  ? 80  GLY E O   1 
ATOM 11737 N N   . SER E 1 81  ? -34.474 -29.436 -5.415   1.00 67.40  ? 81  SER E N   1 
ATOM 11738 C CA  . SER E 1 81  ? -35.622 -29.523 -4.500   1.00 63.20  ? 81  SER E CA  1 
ATOM 11739 C C   . SER E 1 81  ? -35.377 -30.522 -3.364   1.00 64.92  ? 81  SER E C   1 
ATOM 11740 O O   . SER E 1 81  ? -35.736 -30.270 -2.190   1.00 68.83  ? 81  SER E O   1 
ATOM 11741 C CB  . SER E 1 81  ? -36.880 -29.894 -5.275   1.00 66.56  ? 81  SER E CB  1 
ATOM 11742 O OG  . SER E 1 81  ? -37.315 -28.802 -6.062   1.00 69.34  ? 81  SER E OG  1 
ATOM 11743 N N   . LEU E 1 82  ? -34.777 -31.671 -3.693   1.00 59.87  ? 82  LEU E N   1 
ATOM 11744 C CA  . LEU E 1 82  ? -34.575 -32.695 -2.671   1.00 53.38  ? 82  LEU E CA  1 
ATOM 11745 C C   . LEU E 1 82  ? -33.711 -32.190 -1.522   1.00 55.40  ? 82  LEU E C   1 
ATOM 11746 O O   . LEU E 1 82  ? -33.912 -32.596 -0.365   1.00 63.94  ? 82  LEU E O   1 
ATOM 11747 C CB  . LEU E 1 82  ? -33.956 -33.940 -3.295   1.00 59.20  ? 82  LEU E CB  1 
ATOM 11748 C CG  . LEU E 1 82  ? -34.964 -34.893 -3.922   1.00 54.79  ? 82  LEU E CG  1 
ATOM 11749 C CD1 . LEU E 1 82  ? -34.261 -36.075 -4.535   1.00 57.96  ? 82  LEU E CD1 1 
ATOM 11750 C CD2 . LEU E 1 82  ? -35.943 -35.350 -2.874   1.00 62.66  ? 82  LEU E CD2 1 
ATOM 11751 N N   . THR E 1 83  ? -32.750 -31.308 -1.813   1.00 58.38  ? 83  THR E N   1 
ATOM 11752 C CA  . THR E 1 83  ? -31.906 -30.778 -0.740   1.00 69.75  ? 83  THR E CA  1 
ATOM 11753 C C   . THR E 1 83  ? -32.739 -30.096 0.345    1.00 77.32  ? 83  THR E C   1 
ATOM 11754 O O   . THR E 1 83  ? -32.539 -30.327 1.549    1.00 81.68  ? 83  THR E O   1 
ATOM 11755 C CB  . THR E 1 83  ? -30.885 -29.800 -1.313   1.00 69.46  ? 83  THR E CB  1 
ATOM 11756 O OG1 . THR E 1 83  ? -29.894 -30.522 -2.050   1.00 78.23  ? 83  THR E OG1 1 
ATOM 11757 C CG2 . THR E 1 83  ? -30.212 -29.033 -0.200   1.00 73.37  ? 83  THR E CG2 1 
ATOM 11758 N N   . GLU E 1 84  ? -33.683 -29.250 -0.066   1.00 80.52  ? 84  GLU E N   1 
ATOM 11759 C CA  . GLU E 1 84  ? -34.497 -28.521 0.898    1.00 74.71  ? 84  GLU E CA  1 
ATOM 11760 C C   . GLU E 1 84  ? -35.369 -29.467 1.706    1.00 77.26  ? 84  GLU E C   1 
ATOM 11761 O O   . GLU E 1 84  ? -35.526 -29.298 2.928    1.00 77.42  ? 84  GLU E O   1 
ATOM 11762 C CB  . GLU E 1 84  ? -35.361 -27.495 0.176    1.00 74.74  ? 84  GLU E CB  1 
ATOM 11763 C CG  . GLU E 1 84  ? -35.573 -26.245 0.974    1.00 83.31  ? 84  GLU E CG  1 
ATOM 11764 C CD  . GLU E 1 84  ? -34.302 -25.792 1.657    1.00 90.66  ? 84  GLU E CD  1 
ATOM 11765 O OE1 . GLU E 1 84  ? -33.296 -25.571 0.950    1.00 91.73  ? 84  GLU E OE1 1 
ATOM 11766 O OE2 . GLU E 1 84  ? -34.303 -25.662 2.897    1.00 94.43  ? 84  GLU E OE2 1 
ATOM 11767 N N   . ILE E 1 85  ? -35.956 -30.467 1.041    1.00 68.46  ? 85  ILE E N   1 
ATOM 11768 C CA  . ILE E 1 85  ? -36.763 -31.434 1.790    1.00 56.18  ? 85  ILE E CA  1 
ATOM 11769 C C   . ILE E 1 85  ? -35.930 -32.060 2.907    1.00 61.80  ? 85  ILE E C   1 
ATOM 11770 O O   . ILE E 1 85  ? -36.366 -32.163 4.067    1.00 64.43  ? 85  ILE E O   1 
ATOM 11771 C CB  . ILE E 1 85  ? -37.335 -32.509 0.852    1.00 57.25  ? 85  ILE E CB  1 
ATOM 11772 C CG1 . ILE E 1 85  ? -38.398 -31.918 -0.069   1.00 63.28  ? 85  ILE E CG1 1 
ATOM 11773 C CG2 . ILE E 1 85  ? -37.913 -33.648 1.661    1.00 53.63  ? 85  ILE E CG2 1 
ATOM 11774 C CD1 . ILE E 1 85  ? -39.780 -31.962 0.492    1.00 70.82  ? 85  ILE E CD1 1 
ATOM 11775 N N   . GLY E 1 86  ? -34.704 -32.469 2.572    1.00 77.99  ? 86  GLY E N   1 
ATOM 11776 C CA  . GLY E 1 86  ? -33.852 -33.104 3.566    1.00 71.30  ? 86  GLY E CA  1 
ATOM 11777 C C   . GLY E 1 86  ? -33.522 -32.192 4.732    1.00 72.20  ? 86  GLY E C   1 
ATOM 11778 O O   . GLY E 1 86  ? -33.503 -32.626 5.889    1.00 77.14  ? 86  GLY E O   1 
ATOM 11779 N N   . ASN E 1 87  ? -33.251 -30.917 4.445    1.00 71.60  ? 87  ASN E N   1 
ATOM 11780 C CA  . ASN E 1 87  ? -32.941 -29.982 5.526    1.00 70.22  ? 87  ASN E CA  1 
ATOM 11781 C C   . ASN E 1 87  ? -34.110 -29.852 6.497    1.00 73.24  ? 87  ASN E C   1 
ATOM 11782 O O   . ASN E 1 87  ? -33.922 -29.839 7.727    1.00 73.35  ? 87  ASN E O   1 
ATOM 11783 C CB  . ASN E 1 87  ? -32.580 -28.617 4.949    1.00 70.00  ? 87  ASN E CB  1 
ATOM 11784 C CG  . ASN E 1 87  ? -31.092 -28.400 4.866    1.00 77.97  ? 87  ASN E CG  1 
ATOM 11785 O OD1 . ASN E 1 87  ? -30.325 -28.992 5.621    1.00 82.05  ? 87  ASN E OD1 1 
ATOM 11786 N ND2 . ASN E 1 87  ? -30.671 -27.550 3.943    1.00 79.54  ? 87  ASN E ND2 1 
ATOM 11787 N N   . ASN E 1 88  ? -35.330 -29.760 5.962    1.00 66.47  ? 88  ASN E N   1 
ATOM 11788 C CA  . ASN E 1 88  ? -36.494 -29.638 6.836    1.00 54.74  ? 88  ASN E CA  1 
ATOM 11789 C C   . ASN E 1 88  ? -36.648 -30.864 7.732    1.00 61.76  ? 88  ASN E C   1 
ATOM 11790 O O   . ASN E 1 88  ? -36.943 -30.741 8.932    1.00 62.51  ? 88  ASN E O   1 
ATOM 11791 C CB  . ASN E 1 88  ? -37.749 -29.426 6.000    1.00 56.78  ? 88  ASN E CB  1 
ATOM 11792 C CG  . ASN E 1 88  ? -38.091 -27.972 5.835    1.00 66.92  ? 88  ASN E CG  1 
ATOM 11793 O OD1 . ASN E 1 88  ? -37.865 -27.166 6.730    1.00 67.51  ? 88  ASN E OD1 1 
ATOM 11794 N ND2 . ASN E 1 88  ? -38.636 -27.623 4.680    1.00 69.20  ? 88  ASN E ND2 1 
ATOM 11795 N N   . LEU E 1 89  ? -36.447 -32.058 7.168    1.00 69.13  ? 89  LEU E N   1 
ATOM 11796 C CA  . LEU E 1 89  ? -36.544 -33.269 7.984    1.00 55.69  ? 89  LEU E CA  1 
ATOM 11797 C C   . LEU E 1 89  ? -35.496 -33.277 9.091    1.00 52.15  ? 89  LEU E C   1 
ATOM 11798 O O   . LEU E 1 89  ? -35.771 -33.700 10.225   1.00 52.11  ? 89  LEU E O   1 
ATOM 11799 C CB  . LEU E 1 89  ? -36.392 -34.505 7.107    1.00 46.91  ? 89  LEU E CB  1 
ATOM 11800 C CG  . LEU E 1 89  ? -37.693 -35.144 6.648    1.00 45.75  ? 89  LEU E CG  1 
ATOM 11801 C CD1 . LEU E 1 89  ? -37.394 -36.153 5.576    1.00 52.73  ? 89  LEU E CD1 1 
ATOM 11802 C CD2 . LEU E 1 89  ? -38.394 -35.791 7.810    1.00 51.76  ? 89  LEU E CD2 1 
ATOM 11803 N N   . GLN E 1 90  ? -34.281 -32.831 8.771    1.00 61.43  ? 90  GLN E N   1 
ATOM 11804 C CA  . GLN E 1 90  ? -33.230 -32.722 9.777    1.00 60.37  ? 90  GLN E CA  1 
ATOM 11805 C C   . GLN E 1 90  ? -33.691 -31.868 10.950   1.00 65.72  ? 90  GLN E C   1 
ATOM 11806 O O   . GLN E 1 90  ? -33.521 -32.239 12.123   1.00 70.89  ? 90  GLN E O   1 
ATOM 11807 C CB  . GLN E 1 90  ? -31.988 -32.111 9.132    1.00 65.38  ? 90  GLN E CB  1 
ATOM 11808 C CG  . GLN E 1 90  ? -30.684 -32.362 9.840    1.00 69.07  ? 90  GLN E CG  1 
ATOM 11809 C CD  . GLN E 1 90  ? -29.794 -33.305 9.067    1.00 76.35  ? 90  GLN E CD  1 
ATOM 11810 O OE1 . GLN E 1 90  ? -29.784 -33.295 7.838    1.00 74.25  ? 90  GLN E OE1 1 
ATOM 11811 N NE2 . GLN E 1 90  ? -29.020 -34.106 9.779    1.00 77.71  ? 90  GLN E NE2 1 
ATOM 11812 N N   . ARG E 1 91  ? -34.288 -30.715 10.642   1.00 66.98  ? 91  ARG E N   1 
ATOM 11813 C CA  . ARG E 1 91  ? -34.753 -29.824 11.703   1.00 64.82  ? 91  ARG E CA  1 
ATOM 11814 C C   . ARG E 1 91  ? -35.820 -30.490 12.561   1.00 61.16  ? 91  ARG E C   1 
ATOM 11815 O O   . ARG E 1 91  ? -35.808 -30.363 13.793   1.00 54.76  ? 91  ARG E O   1 
ATOM 11816 C CB  . ARG E 1 91  ? -35.301 -28.534 11.103   1.00 64.74  ? 91  ARG E CB  1 
ATOM 11817 C CG  . ARG E 1 91  ? -35.940 -27.610 12.115   1.00 59.86  ? 91  ARG E CG  1 
ATOM 11818 C CD  . ARG E 1 91  ? -34.937 -27.184 13.165   1.00 67.03  ? 91  ARG E CD  1 
ATOM 11819 N NE  . ARG E 1 91  ? -35.339 -25.950 13.828   1.00 74.15  ? 91  ARG E NE  1 
ATOM 11820 C CZ  . ARG E 1 91  ? -35.279 -25.748 15.136   1.00 71.49  ? 91  ARG E CZ  1 
ATOM 11821 N NH1 . ARG E 1 91  ? -34.802 -26.667 15.956   1.00 61.18  ? 91  ARG E NH1 1 
ATOM 11822 N NH2 . ARG E 1 91  ? -35.697 -24.588 15.632   1.00 68.95  ? 91  ARG E NH2 1 
ATOM 11823 N N   . VAL E 1 92  ? -36.760 -31.195 11.928   1.00 59.12  ? 92  VAL E N   1 
ATOM 11824 C CA  . VAL E 1 92  ? -37.831 -31.830 12.695   1.00 50.45  ? 92  VAL E CA  1 
ATOM 11825 C C   . VAL E 1 92  ? -37.262 -32.861 13.660   1.00 50.28  ? 92  VAL E C   1 
ATOM 11826 O O   . VAL E 1 92  ? -37.686 -32.948 14.818   1.00 52.14  ? 92  VAL E O   1 
ATOM 11827 C CB  . VAL E 1 92  ? -38.880 -32.459 11.762   1.00 43.80  ? 92  VAL E CB  1 
ATOM 11828 C CG1 . VAL E 1 92  ? -39.851 -33.294 12.560   1.00 39.83  ? 92  VAL E CG1 1 
ATOM 11829 C CG2 . VAL E 1 92  ? -39.626 -31.391 11.014   1.00 49.60  ? 92  VAL E CG2 1 
ATOM 11830 N N   . ARG E 1 93  ? -36.304 -33.667 13.201   1.00 60.10  ? 93  ARG E N   1 
ATOM 11831 C CA  . ARG E 1 93  ? -35.721 -34.670 14.093   1.00 57.57  ? 93  ARG E CA  1 
ATOM 11832 C C   . ARG E 1 93  ? -35.000 -34.023 15.266   1.00 56.16  ? 93  ARG E C   1 
ATOM 11833 O O   . ARG E 1 93  ? -35.104 -34.493 16.408   1.00 52.41  ? 93  ARG E O   1 
ATOM 11834 C CB  . ARG E 1 93  ? -34.760 -35.576 13.335   1.00 55.10  ? 93  ARG E CB  1 
ATOM 11835 C CG  . ARG E 1 93  ? -34.200 -36.683 14.192   1.00 48.11  ? 93  ARG E CG  1 
ATOM 11836 C CD  . ARG E 1 93  ? -32.963 -37.280 13.571   1.00 57.62  ? 93  ARG E CD  1 
ATOM 11837 N NE  . ARG E 1 93  ? -32.709 -38.625 14.067   1.00 62.09  ? 93  ARG E NE  1 
ATOM 11838 C CZ  . ARG E 1 93  ? -32.034 -38.893 15.175   1.00 54.97  ? 93  ARG E CZ  1 
ATOM 11839 N NH1 . ARG E 1 93  ? -31.500 -37.933 15.907   1.00 55.99  ? 93  ARG E NH1 1 
ATOM 11840 N NH2 . ARG E 1 93  ? -31.884 -40.158 15.552   1.00 54.83  ? 93  ARG E NH2 1 
ATOM 11841 N N   . GLU E 1 94  ? -34.241 -32.958 15.001   1.00 75.29  ? 94  GLU E N   1 
ATOM 11842 C CA  . GLU E 1 94  ? -33.557 -32.274 16.094   1.00 71.34  ? 94  GLU E CA  1 
ATOM 11843 C C   . GLU E 1 94  ? -34.552 -31.745 17.116   1.00 66.35  ? 94  GLU E C   1 
ATOM 11844 O O   . GLU E 1 94  ? -34.310 -31.815 18.324   1.00 62.67  ? 94  GLU E O   1 
ATOM 11845 C CB  . GLU E 1 94  ? -32.698 -31.140 15.547   1.00 74.08  ? 94  GLU E CB  1 
ATOM 11846 C CG  . GLU E 1 94  ? -31.952 -30.359 16.597   1.00 69.89  ? 94  GLU E CG  1 
ATOM 11847 C CD  . GLU E 1 94  ? -31.455 -29.030 16.068   1.00 83.08  ? 94  GLU E CD  1 
ATOM 11848 O OE1 . GLU E 1 94  ? -30.862 -29.008 14.970   1.00 81.27  ? 94  GLU E OE1 1 
ATOM 11849 O OE2 . GLU E 1 94  ? -31.658 -28.005 16.747   1.00 87.51  ? 94  GLU E OE2 1 
ATOM 11850 N N   . LEU E 1 95  ? -35.679 -31.210 16.646   1.00 64.96  ? 95  LEU E N   1 
ATOM 11851 C CA  . LEU E 1 95  ? -36.705 -30.721 17.562   1.00 64.28  ? 95  LEU E CA  1 
ATOM 11852 C C   . LEU E 1 95  ? -37.311 -31.855 18.381   1.00 60.80  ? 95  LEU E C   1 
ATOM 11853 O O   . LEU E 1 95  ? -37.577 -31.693 19.575   1.00 54.88  ? 95  LEU E O   1 
ATOM 11854 C CB  . LEU E 1 95  ? -37.792 -29.992 16.775   1.00 68.18  ? 95  LEU E CB  1 
ATOM 11855 C CG  . LEU E 1 95  ? -38.680 -28.994 17.505   1.00 57.85  ? 95  LEU E CG  1 
ATOM 11856 C CD1 . LEU E 1 95  ? -37.848 -28.142 18.425   1.00 61.44  ? 95  LEU E CD1 1 
ATOM 11857 C CD2 . LEU E 1 95  ? -39.399 -28.133 16.497   1.00 53.63  ? 95  LEU E CD2 1 
ATOM 11858 N N   . SER E 1 96  ? -37.550 -33.006 17.749   1.00 65.00  ? 96  SER E N   1 
ATOM 11859 C CA  . SER E 1 96  ? -38.228 -34.107 18.426   1.00 55.00  ? 96  SER E CA  1 
ATOM 11860 C C   . SER E 1 96  ? -37.312 -34.898 19.349   1.00 52.27  ? 96  SER E C   1 
ATOM 11861 O O   . SER E 1 96  ? -37.806 -35.727 20.116   1.00 44.19  ? 96  SER E O   1 
ATOM 11862 C CB  . SER E 1 96  ? -38.852 -35.052 17.403   1.00 62.13  ? 96  SER E CB  1 
ATOM 11863 O OG  . SER E 1 96  ? -37.883 -35.500 16.475   1.00 66.98  ? 96  SER E OG  1 
ATOM 11864 N N   . VAL E 1 97  ? -35.994 -34.711 19.263   1.00 66.08  ? 97  VAL E N   1 
ATOM 11865 C CA  . VAL E 1 97  ? -35.125 -35.318 20.273   1.00 61.56  ? 97  VAL E CA  1 
ATOM 11866 C C   . VAL E 1 97  ? -35.459 -34.762 21.650   1.00 58.65  ? 97  VAL E C   1 
ATOM 11867 O O   . VAL E 1 97  ? -35.475 -35.490 22.648   1.00 56.16  ? 97  VAL E O   1 
ATOM 11868 C CB  . VAL E 1 97  ? -33.640 -35.110 19.930   1.00 56.14  ? 97  VAL E CB  1 
ATOM 11869 C CG1 . VAL E 1 97  ? -32.782 -35.559 21.087   1.00 43.43  ? 97  VAL E CG1 1 
ATOM 11870 C CG2 . VAL E 1 97  ? -33.274 -35.874 18.682   1.00 62.71  ? 97  VAL E CG2 1 
ATOM 11871 N N   . GLN E 1 98  ? -35.734 -33.466 21.722   1.00 74.87  ? 98  GLN E N   1 
ATOM 11872 C CA  . GLN E 1 98  ? -36.314 -32.853 22.908   1.00 69.29  ? 98  GLN E CA  1 
ATOM 11873 C C   . GLN E 1 98  ? -37.768 -33.300 23.012   1.00 77.54  ? 98  GLN E C   1 
ATOM 11874 O O   . GLN E 1 98  ? -38.268 -34.067 22.187   1.00 83.46  ? 98  GLN E O   1 
ATOM 11875 C CB  . GLN E 1 98  ? -36.186 -31.340 22.821   1.00 64.30  ? 98  GLN E CB  1 
ATOM 11876 C CG  . GLN E 1 98  ? -36.036 -30.629 24.132   1.00 67.47  ? 98  GLN E CG  1 
ATOM 11877 C CD  . GLN E 1 98  ? -36.098 -29.127 23.955   1.00 80.61  ? 98  GLN E CD  1 
ATOM 11878 O OE1 . GLN E 1 98  ? -35.656 -28.593 22.938   1.00 80.40  ? 98  GLN E OE1 1 
ATOM 11879 N NE2 . GLN E 1 98  ? -36.651 -28.434 24.943   1.00 79.45  ? 98  GLN E NE2 1 
ATOM 11880 N N   . ALA E 1 99  ? -38.473 -32.819 24.032   1.00 54.28  ? 99  ALA E N   1 
ATOM 11881 C CA  . ALA E 1 99  ? -39.852 -33.183 24.338   1.00 55.17  ? 99  ALA E CA  1 
ATOM 11882 C C   . ALA E 1 99  ? -40.000 -34.638 24.743   1.00 56.91  ? 99  ALA E C   1 
ATOM 11883 O O   . ALA E 1 99  ? -41.120 -35.078 25.004   1.00 63.24  ? 99  ALA E O   1 
ATOM 11884 C CB  . ALA E 1 99  ? -40.813 -32.908 23.175   1.00 53.87  ? 99  ALA E CB  1 
ATOM 11885 N N   . SER E 1 100 ? -38.918 -35.405 24.786   1.00 59.69  ? 100 SER E N   1 
ATOM 11886 C CA  . SER E 1 100 ? -38.925 -36.741 25.355   1.00 63.70  ? 100 SER E CA  1 
ATOM 11887 C C   . SER E 1 100 ? -38.284 -36.772 26.730   1.00 65.04  ? 100 SER E C   1 
ATOM 11888 O O   . SER E 1 100 ? -38.020 -37.855 27.257   1.00 65.31  ? 100 SER E O   1 
ATOM 11889 C CB  . SER E 1 100 ? -38.218 -37.717 24.421   1.00 59.63  ? 100 SER E CB  1 
ATOM 11890 O OG  . SER E 1 100 ? -36.819 -37.629 24.584   1.00 69.30  ? 100 SER E OG  1 
ATOM 11891 N N   . ASN E 1 101 ? -38.014 -35.610 27.311   1.00 59.92  ? 101 ASN E N   1 
ATOM 11892 C CA  . ASN E 1 101 ? -37.472 -35.520 28.656   1.00 56.66  ? 101 ASN E CA  1 
ATOM 11893 C C   . ASN E 1 101 ? -38.608 -35.666 29.665   1.00 63.63  ? 101 ASN E C   1 
ATOM 11894 O O   . ASN E 1 101 ? -39.754 -35.950 29.309   1.00 72.39  ? 101 ASN E O   1 
ATOM 11895 C CB  . ASN E 1 101 ? -36.723 -34.206 28.828   1.00 63.04  ? 101 ASN E CB  1 
ATOM 11896 C CG  . ASN E 1 101 ? -35.516 -34.344 29.708   1.00 69.75  ? 101 ASN E CG  1 
ATOM 11897 O OD1 . ASN E 1 101 ? -35.220 -35.424 30.209   1.00 74.59  ? 101 ASN E OD1 1 
ATOM 11898 N ND2 . ASN E 1 101 ? -34.812 -33.243 29.916   1.00 70.28  ? 101 ASN E ND2 1 
ATOM 11899 N N   . ALA E 1 102 ? -38.305 -35.465 30.946   1.00 65.19  ? 102 ALA E N   1 
ATOM 11900 C CA  . ALA E 1 102 ? -39.298 -35.629 31.996   1.00 66.49  ? 102 ALA E CA  1 
ATOM 11901 C C   . ALA E 1 102 ? -39.612 -34.355 32.762   1.00 68.08  ? 102 ALA E C   1 
ATOM 11902 O O   . ALA E 1 102 ? -40.513 -34.373 33.604   1.00 71.69  ? 102 ALA E O   1 
ATOM 11903 C CB  . ALA E 1 102 ? -38.847 -36.699 32.998   1.00 68.43  ? 102 ALA E CB  1 
ATOM 11904 N N   . THR E 1 103 ? -38.900 -33.263 32.505   1.00 74.85  ? 103 THR E N   1 
ATOM 11905 C CA  . THR E 1 103 ? -39.117 -32.013 33.216   1.00 78.84  ? 103 THR E CA  1 
ATOM 11906 C C   . THR E 1 103 ? -40.124 -31.109 32.521   1.00 81.72  ? 103 THR E C   1 
ATOM 11907 O O   . THR E 1 103 ? -40.466 -30.052 33.057   1.00 83.05  ? 103 THR E O   1 
ATOM 11908 C CB  . THR E 1 103 ? -37.792 -31.273 33.385   1.00 82.86  ? 103 THR E CB  1 
ATOM 11909 O OG1 . THR E 1 103 ? -37.336 -30.817 32.107   1.00 77.68  ? 103 THR E OG1 1 
ATOM 11910 C CG2 . THR E 1 103 ? -36.749 -32.195 33.984   1.00 78.09  ? 103 THR E CG2 1 
ATOM 11911 N N   . ASN E 1 104 ? -40.616 -31.504 31.354   1.00 82.68  ? 104 ASN E N   1 
ATOM 11912 C CA  . ASN E 1 104 ? -41.511 -30.668 30.577   1.00 79.90  ? 104 ASN E CA  1 
ATOM 11913 C C   . ASN E 1 104 ? -42.934 -30.763 31.122   1.00 83.17  ? 104 ASN E C   1 
ATOM 11914 O O   . ASN E 1 104 ? -43.232 -31.536 32.033   1.00 86.54  ? 104 ASN E O   1 
ATOM 11915 C CB  . ASN E 1 104 ? -41.463 -31.079 29.110   1.00 72.51  ? 104 ASN E CB  1 
ATOM 11916 C CG  . ASN E 1 104 ? -40.153 -30.724 28.456   1.00 71.66  ? 104 ASN E CG  1 
ATOM 11917 O OD1 . ASN E 1 104 ? -39.251 -30.202 29.103   1.00 75.98  ? 104 ASN E OD1 1 
ATOM 11918 N ND2 . ASN E 1 104 ? -40.027 -31.030 27.176   1.00 77.39  ? 104 ASN E ND2 1 
ATOM 11919 N N   . SER E 1 105 ? -43.815 -29.945 30.566   1.00 87.81  ? 105 SER E N   1 
ATOM 11920 C CA  . SER E 1 105 ? -45.234 -29.982 30.880   1.00 86.96  ? 105 SER E CA  1 
ATOM 11921 C C   . SER E 1 105 ? -46.035 -30.029 29.583   1.00 92.91  ? 105 SER E C   1 
ATOM 11922 O O   . SER E 1 105 ? -45.478 -30.052 28.485   1.00 99.87  ? 105 SER E O   1 
ATOM 11923 C CB  . SER E 1 105 ? -45.636 -28.779 31.733   1.00 92.70  ? 105 SER E CB  1 
ATOM 11924 O OG  . SER E 1 105 ? -47.026 -28.536 31.626   1.00 99.14  ? 105 SER E OG  1 
ATOM 11925 N N   . ALA E 1 106 ? -47.362 -30.036 29.717   1.00 86.73  ? 106 ALA E N   1 
ATOM 11926 C CA  . ALA E 1 106 ? -48.218 -30.145 28.540   1.00 90.17  ? 106 ALA E CA  1 
ATOM 11927 C C   . ALA E 1 106 ? -48.064 -28.939 27.621   1.00 90.78  ? 106 ALA E C   1 
ATOM 11928 O O   . ALA E 1 106 ? -48.055 -29.079 26.390   1.00 92.89  ? 106 ALA E O   1 
ATOM 11929 C CB  . ALA E 1 106 ? -49.673 -30.311 28.968   1.00 88.39  ? 106 ALA E CB  1 
ATOM 11930 N N   . SER E 1 107 ? -47.940 -27.745 28.201   1.00 86.21  ? 107 SER E N   1 
ATOM 11931 C CA  . SER E 1 107 ? -47.858 -26.535 27.393   1.00 90.28  ? 107 SER E CA  1 
ATOM 11932 C C   . SER E 1 107 ? -46.627 -26.543 26.497   1.00 97.72  ? 107 SER E C   1 
ATOM 11933 O O   . SER E 1 107 ? -46.702 -26.159 25.323   1.00 99.82  ? 107 SER E O   1 
ATOM 11934 C CB  . SER E 1 107 ? -47.852 -25.309 28.300   1.00 90.40  ? 107 SER E CB  1 
ATOM 11935 O OG  . SER E 1 107 ? -46.742 -25.345 29.177   1.00 96.21  ? 107 SER E OG  1 
ATOM 11936 N N   . ASP E 1 108 ? -45.482 -26.971 27.030   1.00 96.52  ? 108 ASP E N   1 
ATOM 11937 C CA  . ASP E 1 108 ? -44.265 -27.013 26.226   1.00 92.98  ? 108 ASP E CA  1 
ATOM 11938 C C   . ASP E 1 108 ? -44.402 -27.994 25.073   1.00 96.67  ? 108 ASP E C   1 
ATOM 11939 O O   . ASP E 1 108 ? -43.959 -27.717 23.949   1.00 106.63 ? 108 ASP E O   1 
ATOM 11940 C CB  . ASP E 1 108 ? -43.077 -27.379 27.105   1.00 90.79  ? 108 ASP E CB  1 
ATOM 11941 C CG  . ASP E 1 108 ? -43.051 -26.590 28.387   1.00 100.27 ? 108 ASP E CG  1 
ATOM 11942 O OD1 . ASP E 1 108 ? -43.581 -25.462 28.391   1.00 106.34 ? 108 ASP E OD1 1 
ATOM 11943 O OD2 . ASP E 1 108 ? -42.508 -27.090 29.392   1.00 102.40 ? 108 ASP E OD2 1 
ATOM 11944 N N   . ARG E 1 109 ? -45.012 -29.149 25.330   1.00 69.13  ? 109 ARG E N   1 
ATOM 11945 C CA  . ARG E 1 109 ? -45.208 -30.120 24.264   1.00 68.27  ? 109 ARG E CA  1 
ATOM 11946 C C   . ARG E 1 109 ? -46.132 -29.573 23.183   1.00 77.73  ? 109 ARG E C   1 
ATOM 11947 O O   . ARG E 1 109 ? -45.898 -29.798 21.990   1.00 85.20  ? 109 ARG E O   1 
ATOM 11948 C CB  . ARG E 1 109 ? -45.734 -31.426 24.845   1.00 71.51  ? 109 ARG E CB  1 
ATOM 11949 C CG  . ARG E 1 109 ? -44.857 -31.977 25.958   1.00 73.07  ? 109 ARG E CG  1 
ATOM 11950 C CD  . ARG E 1 109 ? -44.498 -33.430 25.718   1.00 70.91  ? 109 ARG E CD  1 
ATOM 11951 N NE  . ARG E 1 109 ? -43.475 -33.904 26.639   1.00 71.89  ? 109 ARG E NE  1 
ATOM 11952 C CZ  . ARG E 1 109 ? -43.726 -34.392 27.845   1.00 74.68  ? 109 ARG E CZ  1 
ATOM 11953 N NH1 . ARG E 1 109 ? -44.957 -34.470 28.315   1.00 72.98  ? 109 ARG E NH1 1 
ATOM 11954 N NH2 . ARG E 1 109 ? -42.714 -34.806 28.601   1.00 73.20  ? 109 ARG E NH2 1 
ATOM 11955 N N   . LYS E 1 110 ? -47.174 -28.833 23.571   1.00 76.99  ? 110 LYS E N   1 
ATOM 11956 C CA  . LYS E 1 110 ? -48.016 -28.190 22.564   1.00 76.45  ? 110 LYS E CA  1 
ATOM 11957 C C   . LYS E 1 110 ? -47.234 -27.159 21.759   1.00 78.57  ? 110 LYS E C   1 
ATOM 11958 O O   . LYS E 1 110 ? -47.394 -27.058 20.531   1.00 84.99  ? 110 LYS E O   1 
ATOM 11959 C CB  . LYS E 1 110 ? -49.228 -27.538 23.223   1.00 74.06  ? 110 LYS E CB  1 
ATOM 11960 C CG  . LYS E 1 110 ? -50.288 -28.520 23.649   1.00 80.43  ? 110 LYS E CG  1 
ATOM 11961 C CD  . LYS E 1 110 ? -51.554 -27.809 24.069   1.00 77.77  ? 110 LYS E CD  1 
ATOM 11962 C CE  . LYS E 1 110 ? -52.577 -28.804 24.572   1.00 84.29  ? 110 LYS E CE  1 
ATOM 11963 N NZ  . LYS E 1 110 ? -52.968 -29.757 23.498   1.00 82.72  ? 110 LYS E NZ  1 
ATOM 11964 N N   . ALA E 1 111 ? -46.384 -26.384 22.434   1.00 63.82  ? 111 ALA E N   1 
ATOM 11965 C CA  . ALA E 1 111 ? -45.589 -25.378 21.740   1.00 65.92  ? 111 ALA E CA  1 
ATOM 11966 C C   . ALA E 1 111 ? -44.673 -26.016 20.705   1.00 73.34  ? 111 ALA E C   1 
ATOM 11967 O O   . ALA E 1 111 ? -44.479 -25.468 19.615   1.00 74.84  ? 111 ALA E O   1 
ATOM 11968 C CB  . ALA E 1 111 ? -44.779 -24.564 22.744   1.00 64.21  ? 111 ALA E CB  1 
ATOM 11969 N N   . LEU E 1 112 ? -44.089 -27.168 21.033   1.00 68.20  ? 112 LEU E N   1 
ATOM 11970 C CA  . LEU E 1 112 ? -43.243 -27.864 20.065   1.00 61.32  ? 112 LEU E CA  1 
ATOM 11971 C C   . LEU E 1 112 ? -44.070 -28.476 18.935   1.00 65.04  ? 112 LEU E C   1 
ATOM 11972 O O   . LEU E 1 112 ? -43.648 -28.475 17.766   1.00 77.06  ? 112 LEU E O   1 
ATOM 11973 C CB  . LEU E 1 112 ? -42.421 -28.929 20.784   1.00 55.51  ? 112 LEU E CB  1 
ATOM 11974 C CG  . LEU E 1 112 ? -41.511 -28.367 21.878   1.00 58.53  ? 112 LEU E CG  1 
ATOM 11975 C CD1 . LEU E 1 112 ? -41.193 -29.407 22.922   1.00 52.94  ? 112 LEU E CD1 1 
ATOM 11976 C CD2 . LEU E 1 112 ? -40.235 -27.818 21.283   1.00 66.63  ? 112 LEU E CD2 1 
ATOM 11977 N N   . GLN E 1 113 ? -45.253 -28.999 19.263   1.00 57.79  ? 113 GLN E N   1 
ATOM 11978 C CA  . GLN E 1 113 ? -46.097 -29.617 18.248   1.00 58.99  ? 113 GLN E CA  1 
ATOM 11979 C C   . GLN E 1 113 ? -46.537 -28.606 17.199   1.00 69.19  ? 113 GLN E C   1 
ATOM 11980 O O   . GLN E 1 113 ? -46.708 -28.956 16.025   1.00 77.54  ? 113 GLN E O   1 
ATOM 11981 C CB  . GLN E 1 113 ? -47.309 -30.270 18.907   1.00 60.89  ? 113 GLN E CB  1 
ATOM 11982 C CG  . GLN E 1 113 ? -48.297 -30.872 17.933   1.00 65.20  ? 113 GLN E CG  1 
ATOM 11983 C CD  . GLN E 1 113 ? -47.754 -32.087 17.226   1.00 66.23  ? 113 GLN E CD  1 
ATOM 11984 O OE1 . GLN E 1 113 ? -47.705 -33.176 17.790   1.00 72.26  ? 113 GLN E OE1 1 
ATOM 11985 N NE2 . GLN E 1 113 ? -47.344 -31.909 15.981   1.00 66.74  ? 113 GLN E NE2 1 
ATOM 11986 N N   . ALA E 1 114 ? -46.729 -27.347 17.599   1.00 63.98  ? 114 ALA E N   1 
ATOM 11987 C CA  . ALA E 1 114 ? -47.120 -26.329 16.624   1.00 61.00  ? 114 ALA E CA  1 
ATOM 11988 C C   . ALA E 1 114 ? -46.090 -26.204 15.501   1.00 69.70  ? 114 ALA E C   1 
ATOM 11989 O O   . ALA E 1 114 ? -46.432 -26.242 14.305   1.00 79.17  ? 114 ALA E O   1 
ATOM 11990 C CB  . ALA E 1 114 ? -47.315 -24.987 17.324   1.00 60.04  ? 114 ALA E CB  1 
ATOM 11991 N N   . GLU E 1 115 ? -44.815 -26.071 15.867   1.00 61.99  ? 115 GLU E N   1 
ATOM 11992 C CA  . GLU E 1 115 ? -43.772 -25.946 14.857   1.00 61.29  ? 115 GLU E CA  1 
ATOM 11993 C C   . GLU E 1 115 ? -43.593 -27.234 14.065   1.00 62.76  ? 115 GLU E C   1 
ATOM 11994 O O   . GLU E 1 115 ? -43.303 -27.183 12.860   1.00 63.86  ? 115 GLU E O   1 
ATOM 11995 C CB  . GLU E 1 115 ? -42.458 -25.531 15.507   1.00 60.05  ? 115 GLU E CB  1 
ATOM 11996 C CG  . GLU E 1 115 ? -41.410 -25.107 14.505   1.00 74.28  ? 115 GLU E CG  1 
ATOM 11997 C CD  . GLU E 1 115 ? -40.209 -24.467 15.155   1.00 79.71  ? 115 GLU E CD  1 
ATOM 11998 O OE1 . GLU E 1 115 ? -40.195 -24.361 16.398   1.00 80.32  ? 115 GLU E OE1 1 
ATOM 11999 O OE2 . GLU E 1 115 ? -39.281 -24.069 14.422   1.00 73.66  ? 115 GLU E OE2 1 
ATOM 12000 N N   . VAL E 1 116 ? -43.764 -28.391 14.709   1.00 53.59  ? 116 VAL E N   1 
ATOM 12001 C CA  . VAL E 1 116 ? -43.709 -29.643 13.956   1.00 57.11  ? 116 VAL E CA  1 
ATOM 12002 C C   . VAL E 1 116 ? -44.773 -29.653 12.862   1.00 57.45  ? 116 VAL E C   1 
ATOM 12003 O O   . VAL E 1 116 ? -44.507 -30.039 11.713   1.00 68.68  ? 116 VAL E O   1 
ATOM 12004 C CB  . VAL E 1 116 ? -43.856 -30.846 14.903   1.00 54.83  ? 116 VAL E CB  1 
ATOM 12005 C CG1 . VAL E 1 116 ? -44.224 -32.089 14.127   1.00 45.21  ? 116 VAL E CG1 1 
ATOM 12006 C CG2 . VAL E 1 116 ? -42.571 -31.069 15.666   1.00 54.19  ? 116 VAL E CG2 1 
ATOM 12007 N N   . THR E 1 117 ? -45.989 -29.216 13.197   1.00 42.68  ? 117 THR E N   1 
ATOM 12008 C CA  . THR E 1 117 ? -47.066 -29.189 12.214   1.00 44.85  ? 117 THR E CA  1 
ATOM 12009 C C   . THR E 1 117 ? -46.735 -28.268 11.049   1.00 52.86  ? 117 THR E C   1 
ATOM 12010 O O   . THR E 1 117 ? -46.941 -28.628 9.878    1.00 64.33  ? 117 THR E O   1 
ATOM 12011 C CB  . THR E 1 117 ? -48.363 -28.748 12.882   1.00 49.03  ? 117 THR E CB  1 
ATOM 12012 O OG1 . THR E 1 117 ? -48.675 -29.643 13.952   1.00 57.35  ? 117 THR E OG1 1 
ATOM 12013 C CG2 . THR E 1 117 ? -49.495 -28.753 11.886   1.00 56.74  ? 117 THR E CG2 1 
ATOM 12014 N N   . GLN E 1 118 ? -46.219 -27.074 11.348   1.00 60.04  ? 118 GLN E N   1 
ATOM 12015 C CA  . GLN E 1 118 ? -45.878 -26.149 10.267   1.00 61.42  ? 118 GLN E CA  1 
ATOM 12016 C C   . GLN E 1 118 ? -44.826 -26.741 9.335    1.00 67.14  ? 118 GLN E C   1 
ATOM 12017 O O   . GLN E 1 118 ? -44.944 -26.641 8.104    1.00 69.33  ? 118 GLN E O   1 
ATOM 12018 C CB  . GLN E 1 118 ? -45.396 -24.819 10.839   1.00 63.22  ? 118 GLN E CB  1 
ATOM 12019 C CG  . GLN E 1 118 ? -46.496 -23.967 11.429   1.00 69.55  ? 118 GLN E CG  1 
ATOM 12020 C CD  . GLN E 1 118 ? -47.328 -23.298 10.367   1.00 73.26  ? 118 GLN E CD  1 
ATOM 12021 O OE1 . GLN E 1 118 ? -46.856 -23.057 9.260    1.00 71.26  ? 118 GLN E OE1 1 
ATOM 12022 N NE2 . GLN E 1 118 ? -48.572 -22.989 10.696   1.00 73.56  ? 118 GLN E NE2 1 
ATOM 12023 N N   . LEU E 1 119 ? -43.796 -27.374 9.900    1.00 59.69  ? 119 LEU E N   1 
ATOM 12024 C CA  . LEU E 1 119 ? -42.744 -27.944 9.062    1.00 49.98  ? 119 LEU E CA  1 
ATOM 12025 C C   . LEU E 1 119 ? -43.276 -29.068 8.179    1.00 58.71  ? 119 LEU E C   1 
ATOM 12026 O O   . LEU E 1 119 ? -42.904 -29.172 7.001    1.00 68.97  ? 119 LEU E O   1 
ATOM 12027 C CB  . LEU E 1 119 ? -41.595 -28.439 9.935    1.00 46.32  ? 119 LEU E CB  1 
ATOM 12028 C CG  . LEU E 1 119 ? -40.750 -27.316 10.528   1.00 50.90  ? 119 LEU E CG  1 
ATOM 12029 C CD1 . LEU E 1 119 ? -39.826 -27.847 11.595   1.00 59.60  ? 119 LEU E CD1 1 
ATOM 12030 C CD2 . LEU E 1 119 ? -39.960 -26.622 9.441    1.00 50.79  ? 119 LEU E CD2 1 
ATOM 12031 N N   . VAL E 1 120 ? -44.144 -29.923 8.725    1.00 45.94  ? 120 VAL E N   1 
ATOM 12032 C CA  . VAL E 1 120 ? -44.687 -31.017 7.922    1.00 38.93  ? 120 VAL E CA  1 
ATOM 12033 C C   . VAL E 1 120 ? -45.508 -30.474 6.756    1.00 46.56  ? 120 VAL E C   1 
ATOM 12034 O O   . VAL E 1 120 ? -45.403 -30.959 5.616    1.00 52.43  ? 120 VAL E O   1 
ATOM 12035 C CB  . VAL E 1 120 ? -45.511 -31.968 8.806    1.00 40.67  ? 120 VAL E CB  1 
ATOM 12036 C CG1 . VAL E 1 120 ? -46.434 -32.799 7.956    1.00 48.64  ? 120 VAL E CG1 1 
ATOM 12037 C CG2 . VAL E 1 120 ? -44.592 -32.856 9.609    1.00 48.89  ? 120 VAL E CG2 1 
ATOM 12038 N N   . SER E 1 121 ? -46.331 -29.454 7.016    1.00 59.37  ? 121 SER E N   1 
ATOM 12039 C CA  . SER E 1 121 ? -47.110 -28.861 5.932    1.00 57.64  ? 121 SER E CA  1 
ATOM 12040 C C   . SER E 1 121 ? -46.204 -28.280 4.855    1.00 54.78  ? 121 SER E C   1 
ATOM 12041 O O   . SER E 1 121 ? -46.492 -28.400 3.655    1.00 60.18  ? 121 SER E O   1 
ATOM 12042 C CB  . SER E 1 121 ? -48.044 -27.788 6.481    1.00 59.87  ? 121 SER E CB  1 
ATOM 12043 O OG  . SER E 1 121 ? -48.776 -28.285 7.586    1.00 72.38  ? 121 SER E OG  1 
ATOM 12044 N N   . GLU E 1 122 ? -45.105 -27.644 5.263    1.00 63.43  ? 122 GLU E N   1 
ATOM 12045 C CA  . GLU E 1 122 ? -44.171 -27.099 4.282    1.00 60.00  ? 122 GLU E CA  1 
ATOM 12046 C C   . GLU E 1 122 ? -43.578 -28.197 3.407    1.00 63.37  ? 122 GLU E C   1 
ATOM 12047 O O   . GLU E 1 122 ? -43.462 -28.038 2.183    1.00 70.53  ? 122 GLU E O   1 
ATOM 12048 C CB  . GLU E 1 122 ? -43.063 -26.332 4.993    1.00 60.67  ? 122 GLU E CB  1 
ATOM 12049 C CG  . GLU E 1 122 ? -41.975 -25.839 4.079    1.00 65.06  ? 122 GLU E CG  1 
ATOM 12050 C CD  . GLU E 1 122 ? -42.479 -24.800 3.106    1.00 76.74  ? 122 GLU E CD  1 
ATOM 12051 O OE1 . GLU E 1 122 ? -43.446 -24.086 3.446    1.00 75.90  ? 122 GLU E OE1 1 
ATOM 12052 O OE2 . GLU E 1 122 ? -41.910 -24.691 2.001    1.00 80.55  ? 122 GLU E OE2 1 
ATOM 12053 N N   . ILE E 1 123 ? -43.191 -29.316 4.023    1.00 64.48  ? 123 ILE E N   1 
ATOM 12054 C CA  . ILE E 1 123 ? -42.632 -30.432 3.261    1.00 57.15  ? 123 ILE E CA  1 
ATOM 12055 C C   . ILE E 1 123 ? -43.627 -30.896 2.207    1.00 57.84  ? 123 ILE E C   1 
ATOM 12056 O O   . ILE E 1 123 ? -43.283 -31.083 1.031    1.00 61.32  ? 123 ILE E O   1 
ATOM 12057 C CB  . ILE E 1 123 ? -42.253 -31.588 4.204    1.00 54.36  ? 123 ILE E CB  1 
ATOM 12058 C CG1 . ILE E 1 123 ? -40.905 -31.334 4.868    1.00 58.23  ? 123 ILE E CG1 1 
ATOM 12059 C CG2 . ILE E 1 123 ? -42.231 -32.903 3.452    1.00 50.99  ? 123 ILE E CG2 1 
ATOM 12060 C CD1 . ILE E 1 123 ? -40.603 -32.300 5.983    1.00 53.41  ? 123 ILE E CD1 1 
ATOM 12061 N N   . ASP E 1 124 ? -44.884 -31.077 2.617    1.00 64.87  ? 124 ASP E N   1 
ATOM 12062 C CA  . ASP E 1 124 ? -45.896 -31.563 1.683    1.00 61.58  ? 124 ASP E CA  1 
ATOM 12063 C C   . ASP E 1 124 ? -46.099 -30.597 0.523    1.00 63.53  ? 124 ASP E C   1 
ATOM 12064 O O   . ASP E 1 124 ? -46.179 -31.017 -0.640   1.00 67.78  ? 124 ASP E O   1 
ATOM 12065 C CB  . ASP E 1 124 ? -47.212 -31.792 2.418    1.00 69.66  ? 124 ASP E CB  1 
ATOM 12066 C CG  . ASP E 1 124 ? -48.108 -32.770 1.705    1.00 78.80  ? 124 ASP E CG  1 
ATOM 12067 O OD1 . ASP E 1 124 ? -47.897 -32.996 0.499    1.00 80.71  ? 124 ASP E OD1 1 
ATOM 12068 O OD2 . ASP E 1 124 ? -49.026 -33.316 2.349    1.00 81.59  ? 124 ASP E OD2 1 
ATOM 12069 N N   . ARG E 1 125 ? -46.185 -29.297 0.816    1.00 63.25  ? 125 ARG E N   1 
ATOM 12070 C CA  . ARG E 1 125 ? -46.410 -28.322 -0.247   1.00 57.06  ? 125 ARG E CA  1 
ATOM 12071 C C   . ARG E 1 125 ? -45.265 -28.321 -1.251   1.00 52.93  ? 125 ARG E C   1 
ATOM 12072 O O   . ARG E 1 125 ? -45.494 -28.334 -2.470   1.00 57.01  ? 125 ARG E O   1 
ATOM 12073 C CB  . ARG E 1 125 ? -46.602 -26.932 0.356    1.00 65.18  ? 125 ARG E CB  1 
ATOM 12074 C CG  . ARG E 1 125 ? -46.819 -25.822 -0.651   1.00 60.32  ? 125 ARG E CG  1 
ATOM 12075 C CD  . ARG E 1 125 ? -46.508 -24.468 -0.034   1.00 64.22  ? 125 ARG E CD  1 
ATOM 12076 N NE  . ARG E 1 125 ? -45.078 -24.186 -0.010   1.00 65.61  ? 125 ARG E NE  1 
ATOM 12077 C CZ  . ARG E 1 125 ? -44.440 -23.466 -0.921   1.00 66.85  ? 125 ARG E CZ  1 
ATOM 12078 N NH1 . ARG E 1 125 ? -45.080 -22.906 -1.933   1.00 65.75  ? 125 ARG E NH1 1 
ATOM 12079 N NH2 . ARG E 1 125 ? -43.126 -23.302 -0.813   1.00 61.80  ? 125 ARG E NH2 1 
ATOM 12080 N N   . VAL E 1 126 ? -44.023 -28.334 -0.760   1.00 56.27  ? 126 VAL E N   1 
ATOM 12081 C CA  . VAL E 1 126 ? -42.882 -28.327 -1.671   1.00 59.14  ? 126 VAL E CA  1 
ATOM 12082 C C   . VAL E 1 126 ? -42.895 -29.569 -2.546   1.00 60.77  ? 126 VAL E C   1 
ATOM 12083 O O   . VAL E 1 126 ? -42.671 -29.492 -3.759   1.00 58.08  ? 126 VAL E O   1 
ATOM 12084 C CB  . VAL E 1 126 ? -41.563 -28.210 -0.890   1.00 59.71  ? 126 VAL E CB  1 
ATOM 12085 C CG1 . VAL E 1 126 ? -40.433 -28.864 -1.665   1.00 49.58  ? 126 VAL E CG1 1 
ATOM 12086 C CG2 . VAL E 1 126 ? -41.243 -26.762 -0.614   1.00 63.50  ? 126 VAL E CG2 1 
ATOM 12087 N N   . ALA E 1 127 ? -43.169 -30.733 -1.951   1.00 64.81  ? 127 ALA E N   1 
ATOM 12088 C CA  . ALA E 1 127 ? -43.166 -31.965 -2.734   1.00 51.32  ? 127 ALA E CA  1 
ATOM 12089 C C   . ALA E 1 127 ? -44.237 -31.941 -3.812   1.00 55.57  ? 127 ALA E C   1 
ATOM 12090 O O   . ALA E 1 127 ? -44.013 -32.419 -4.928   1.00 61.00  ? 127 ALA E O   1 
ATOM 12091 C CB  . ALA E 1 127 ? -43.359 -33.173 -1.823   1.00 51.29  ? 127 ALA E CB  1 
ATOM 12092 N N   . LYS E 1 128 ? -45.406 -31.389 -3.507   1.00 69.22  ? 128 LYS E N   1 
ATOM 12093 C CA  . LYS E 1 128 ? -46.495 -31.425 -4.474   1.00 60.48  ? 128 LYS E CA  1 
ATOM 12094 C C   . LYS E 1 128 ? -46.435 -30.317 -5.518   1.00 65.62  ? 128 LYS E C   1 
ATOM 12095 O O   . LYS E 1 128 ? -47.140 -30.416 -6.526   1.00 61.05  ? 128 LYS E O   1 
ATOM 12096 C CB  . LYS E 1 128 ? -47.834 -31.356 -3.745   1.00 60.73  ? 128 LYS E CB  1 
ATOM 12097 C CG  . LYS E 1 128 ? -48.459 -32.706 -3.500   1.00 63.96  ? 128 LYS E CG  1 
ATOM 12098 C CD  . LYS E 1 128 ? -49.940 -32.581 -3.242   1.00 68.13  ? 128 LYS E CD  1 
ATOM 12099 C CE  . LYS E 1 128 ? -50.186 -32.130 -1.820   1.00 70.12  ? 128 LYS E CE  1 
ATOM 12100 N NZ  . LYS E 1 128 ? -51.609 -32.282 -1.429   1.00 71.62  ? 128 LYS E NZ  1 
ATOM 12101 N N   . GLN E 1 129 ? -45.622 -29.278 -5.329   1.00 83.68  ? 129 GLN E N   1 
ATOM 12102 C CA  . GLN E 1 129 ? -45.671 -28.125 -6.229   1.00 80.27  ? 129 GLN E CA  1 
ATOM 12103 C C   . GLN E 1 129 ? -44.349 -27.903 -6.950   1.00 81.94  ? 129 GLN E C   1 
ATOM 12104 O O   . GLN E 1 129 ? -43.891 -26.769 -7.094   1.00 85.42  ? 129 GLN E O   1 
ATOM 12105 C CB  . GLN E 1 129 ? -46.060 -26.862 -5.467   1.00 79.81  ? 129 GLN E CB  1 
ATOM 12106 C CG  . GLN E 1 129 ? -47.416 -26.930 -4.814   1.00 85.84  ? 129 GLN E CG  1 
ATOM 12107 C CD  . GLN E 1 129 ? -47.991 -25.565 -4.558   1.00 86.76  ? 129 GLN E CD  1 
ATOM 12108 O OE1 . GLN E 1 129 ? -47.262 -24.577 -4.507   1.00 87.45  ? 129 GLN E OE1 1 
ATOM 12109 N NE2 . GLN E 1 129 ? -49.303 -25.498 -4.388   1.00 87.46  ? 129 GLN E NE2 1 
ATOM 12110 N N   . SER E 1 130 ? -43.722 -28.967 -7.440   1.00 77.18  ? 130 SER E N   1 
ATOM 12111 C CA  . SER E 1 130 ? -42.419 -28.875 -8.088   1.00 74.62  ? 130 SER E CA  1 
ATOM 12112 C C   . SER E 1 130 ? -42.489 -29.485 -9.478   1.00 76.62  ? 130 SER E C   1 
ATOM 12113 O O   . SER E 1 130 ? -42.982 -30.605 -9.639   1.00 78.82  ? 130 SER E O   1 
ATOM 12114 C CB  . SER E 1 130 ? -41.351 -29.585 -7.260   1.00 72.54  ? 130 SER E CB  1 
ATOM 12115 O OG  . SER E 1 130 ? -40.109 -29.576 -7.933   1.00 73.54  ? 130 SER E OG  1 
ATOM 12116 N N   . ASP E 1 131 ? -41.973 -28.766 -10.475  1.00 83.13  ? 131 ASP E N   1 
ATOM 12117 C CA  . ASP E 1 131 ? -42.068 -29.213 -11.857  1.00 82.77  ? 131 ASP E CA  1 
ATOM 12118 C C   . ASP E 1 131 ? -40.942 -28.611 -12.684  1.00 83.51  ? 131 ASP E C   1 
ATOM 12119 O O   . ASP E 1 131 ? -40.243 -27.693 -12.252  1.00 88.45  ? 131 ASP E O   1 
ATOM 12120 C CB  . ASP E 1 131 ? -43.414 -28.844 -12.475  1.00 82.92  ? 131 ASP E CB  1 
ATOM 12121 C CG  . ASP E 1 131 ? -43.497 -27.383 -12.850  1.00 91.62  ? 131 ASP E CG  1 
ATOM 12122 O OD1 . ASP E 1 131 ? -42.903 -26.547 -12.143  1.00 95.89  ? 131 ASP E OD1 1 
ATOM 12123 O OD2 . ASP E 1 131 ? -44.152 -27.067 -13.863  1.00 95.07  ? 131 ASP E OD2 1 
ATOM 12124 N N   . PHE E 1 132 ? -40.783 -29.143 -13.895  1.00 74.53  ? 132 PHE E N   1 
ATOM 12125 C CA  . PHE E 1 132 ? -39.803 -28.656 -14.862  1.00 74.29  ? 132 PHE E CA  1 
ATOM 12126 C C   . PHE E 1 132 ? -40.491 -28.616 -16.217  1.00 78.72  ? 132 PHE E C   1 
ATOM 12127 O O   . PHE E 1 132 ? -40.710 -29.665 -16.827  1.00 83.79  ? 132 PHE E O   1 
ATOM 12128 C CB  . PHE E 1 132 ? -38.570 -29.558 -14.901  1.00 76.06  ? 132 PHE E CB  1 
ATOM 12129 C CG  . PHE E 1 132 ? -37.548 -29.163 -15.934  1.00 77.04  ? 132 PHE E CG  1 
ATOM 12130 C CD1 . PHE E 1 132 ? -36.586 -28.217 -15.646  1.00 80.96  ? 132 PHE E CD1 1 
ATOM 12131 C CD2 . PHE E 1 132 ? -37.538 -29.753 -17.181  1.00 74.16  ? 132 PHE E CD2 1 
ATOM 12132 C CE1 . PHE E 1 132 ? -35.644 -27.859 -16.585  1.00 73.40  ? 132 PHE E CE1 1 
ATOM 12133 C CE2 . PHE E 1 132 ? -36.599 -29.395 -18.123  1.00 75.76  ? 132 PHE E CE2 1 
ATOM 12134 C CZ  . PHE E 1 132 ? -35.651 -28.449 -17.823  1.00 70.30  ? 132 PHE E CZ  1 
ATOM 12135 N N   . ASN E 1 133 ? -40.822 -27.414 -16.686  1.00 77.93  ? 133 ASN E N   1 
ATOM 12136 C CA  . ASN E 1 133 ? -41.547 -27.226 -17.945  1.00 78.03  ? 133 ASN E CA  1 
ATOM 12137 C C   . ASN E 1 133 ? -42.915 -27.903 -17.919  1.00 76.33  ? 133 ASN E C   1 
ATOM 12138 O O   . ASN E 1 133 ? -43.364 -28.473 -18.912  1.00 76.00  ? 133 ASN E O   1 
ATOM 12139 C CB  . ASN E 1 133 ? -40.721 -27.719 -19.135  1.00 75.33  ? 133 ASN E CB  1 
ATOM 12140 C CG  . ASN E 1 133 ? -41.244 -27.209 -20.458  1.00 80.43  ? 133 ASN E CG  1 
ATOM 12141 O OD1 . ASN E 1 133 ? -42.081 -26.312 -20.502  1.00 85.41  ? 133 ASN E OD1 1 
ATOM 12142 N ND2 . ASN E 1 133 ? -40.751 -27.781 -21.548  1.00 77.62  ? 133 ASN E ND2 1 
ATOM 12143 N N   . GLY E 1 134 ? -43.594 -27.829 -16.779  1.00 74.83  ? 134 GLY E N   1 
ATOM 12144 C CA  . GLY E 1 134 ? -44.934 -28.369 -16.680  1.00 73.82  ? 134 GLY E CA  1 
ATOM 12145 C C   . GLY E 1 134 ? -45.027 -29.865 -16.501  1.00 80.85  ? 134 GLY E C   1 
ATOM 12146 O O   . GLY E 1 134 ? -46.109 -30.427 -16.700  1.00 85.32  ? 134 GLY E O   1 
ATOM 12147 N N   . THR E 1 135 ? -43.934 -30.533 -16.145  1.00 80.63  ? 135 THR E N   1 
ATOM 12148 C CA  . THR E 1 135 ? -43.921 -31.970 -15.897  1.00 78.86  ? 135 THR E CA  1 
ATOM 12149 C C   . THR E 1 135 ? -43.591 -32.192 -14.427  1.00 82.36  ? 135 THR E C   1 
ATOM 12150 O O   . THR E 1 135 ? -42.452 -31.974 -14.005  1.00 85.32  ? 135 THR E O   1 
ATOM 12151 C CB  . THR E 1 135 ? -42.905 -32.666 -16.798  1.00 77.61  ? 135 THR E CB  1 
ATOM 12152 O OG1 . THR E 1 135 ? -43.162 -32.319 -18.164  1.00 80.89  ? 135 THR E OG1 1 
ATOM 12153 C CG2 . THR E 1 135 ? -42.999 -34.165 -16.642  1.00 79.62  ? 135 THR E CG2 1 
ATOM 12154 N N   . LYS E 1 136 ? -44.578 -32.631 -13.653  1.00 78.89  ? 136 LYS E N   1 
ATOM 12155 C CA  . LYS E 1 136 ? -44.379 -32.810 -12.222  1.00 75.90  ? 136 LYS E CA  1 
ATOM 12156 C C   . LYS E 1 136 ? -43.395 -33.939 -11.959  1.00 73.42  ? 136 LYS E C   1 
ATOM 12157 O O   . LYS E 1 136 ? -43.465 -35.001 -12.579  1.00 76.91  ? 136 LYS E O   1 
ATOM 12158 C CB  . LYS E 1 136 ? -45.710 -33.102 -11.535  1.00 74.31  ? 136 LYS E CB  1 
ATOM 12159 C CG  . LYS E 1 136 ? -46.775 -32.051 -11.776  1.00 75.32  ? 136 LYS E CG  1 
ATOM 12160 C CD  . LYS E 1 136 ? -46.482 -30.793 -10.990  1.00 79.34  ? 136 LYS E CD  1 
ATOM 12161 C CE  . LYS E 1 136 ? -47.561 -29.752 -11.191  1.00 78.70  ? 136 LYS E CE  1 
ATOM 12162 N NZ  . LYS E 1 136 ? -48.854 -30.186 -10.602  1.00 81.97  ? 136 LYS E NZ  1 
ATOM 12163 N N   . LEU E 1 137 ? -42.471 -33.706 -11.028  1.00 62.39  ? 137 LEU E N   1 
ATOM 12164 C CA  . LEU E 1 137 ? -41.388 -34.646 -10.762  1.00 66.98  ? 137 LEU E CA  1 
ATOM 12165 C C   . LEU E 1 137 ? -41.628 -35.487 -9.513   1.00 69.19  ? 137 LEU E C   1 
ATOM 12166 O O   . LEU E 1 137 ? -41.672 -36.716 -9.588   1.00 75.63  ? 137 LEU E O   1 
ATOM 12167 C CB  . LEU E 1 137 ? -40.065 -33.885 -10.636  1.00 68.79  ? 137 LEU E CB  1 
ATOM 12168 C CG  . LEU E 1 137 ? -39.734 -32.895 -11.748  1.00 64.91  ? 137 LEU E CG  1 
ATOM 12169 C CD1 . LEU E 1 137 ? -38.567 -32.032 -11.338  1.00 63.28  ? 137 LEU E CD1 1 
ATOM 12170 C CD2 . LEU E 1 137 ? -39.423 -33.621 -13.037  1.00 68.16  ? 137 LEU E CD2 1 
ATOM 12171 N N   . LEU E 1 138 ? -41.764 -34.847 -8.358   1.00 63.79  ? 138 LEU E N   1 
ATOM 12172 C CA  . LEU E 1 138 ? -41.806 -35.561 -7.082   1.00 60.12  ? 138 LEU E CA  1 
ATOM 12173 C C   . LEU E 1 138 ? -43.233 -35.701 -6.559   1.00 63.51  ? 138 LEU E C   1 
ATOM 12174 O O   . LEU E 1 138 ? -43.583 -35.155 -5.521   1.00 78.09  ? 138 LEU E O   1 
ATOM 12175 C CB  . LEU E 1 138 ? -40.923 -34.856 -6.057   1.00 67.24  ? 138 LEU E CB  1 
ATOM 12176 C CG  . LEU E 1 138 ? -39.566 -34.332 -6.515   1.00 67.23  ? 138 LEU E CG  1 
ATOM 12177 C CD1 . LEU E 1 138 ? -38.892 -33.575 -5.391   1.00 62.89  ? 138 LEU E CD1 1 
ATOM 12178 C CD2 . LEU E 1 138 ? -38.696 -35.471 -6.984   1.00 71.12  ? 138 LEU E CD2 1 
ATOM 12179 N N   . ASP E 1 139 ? -44.075 -36.443 -7.276   1.00 66.42  ? 139 ASP E N   1 
ATOM 12180 C CA  . ASP E 1 139 ? -45.333 -36.872 -6.678   1.00 69.49  ? 139 ASP E CA  1 
ATOM 12181 C C   . ASP E 1 139 ? -45.703 -38.299 -7.054   1.00 78.74  ? 139 ASP E C   1 
ATOM 12182 O O   . ASP E 1 139 ? -46.845 -38.706 -6.816   1.00 81.44  ? 139 ASP E O   1 
ATOM 12183 C CB  . ASP E 1 139 ? -46.492 -35.934 -7.034   1.00 68.83  ? 139 ASP E CB  1 
ATOM 12184 C CG  . ASP E 1 139 ? -46.599 -35.664 -8.513   1.00 76.89  ? 139 ASP E CG  1 
ATOM 12185 O OD1 . ASP E 1 139 ? -46.391 -36.596 -9.312   1.00 78.52  ? 139 ASP E OD1 1 
ATOM 12186 O OD2 . ASP E 1 139 ? -46.916 -34.516 -8.879   1.00 84.89  ? 139 ASP E OD2 1 
ATOM 12187 N N   . GLY E 1 140 ? -44.788 -39.068 -7.635   1.00 84.01  ? 140 GLY E N   1 
ATOM 12188 C CA  . GLY E 1 140 ? -45.049 -40.453 -7.955   1.00 81.74  ? 140 GLY E CA  1 
ATOM 12189 C C   . GLY E 1 140 ? -45.639 -40.712 -9.322   1.00 83.69  ? 140 GLY E C   1 
ATOM 12190 O O   . GLY E 1 140 ? -46.024 -41.853 -9.602   1.00 84.65  ? 140 GLY E O   1 
ATOM 12191 N N   . THR E 1 141 ? -45.734 -39.700 -10.179  1.00 82.34  ? 141 THR E N   1 
ATOM 12192 C CA  . THR E 1 141 ? -46.254 -39.872 -11.527  1.00 80.91  ? 141 THR E CA  1 
ATOM 12193 C C   . THR E 1 141 ? -45.168 -39.818 -12.591  1.00 83.34  ? 141 THR E C   1 
ATOM 12194 O O   . THR E 1 141 ? -45.486 -39.676 -13.775  1.00 85.18  ? 141 THR E O   1 
ATOM 12195 C CB  . THR E 1 141 ? -47.315 -38.816 -11.825  1.00 82.46  ? 141 THR E CB  1 
ATOM 12196 O OG1 . THR E 1 141 ? -46.708 -37.519 -11.835  1.00 86.79  ? 141 THR E OG1 1 
ATOM 12197 C CG2 . THR E 1 141 ? -48.400 -38.850 -10.770  1.00 86.00  ? 141 THR E CG2 1 
ATOM 12198 N N   . PHE E 1 142 ? -43.900 -39.918 -12.205  1.00 78.10  ? 142 PHE E N   1 
ATOM 12199 C CA  . PHE E 1 142 ? -42.803 -39.850 -13.166  1.00 74.82  ? 142 PHE E CA  1 
ATOM 12200 C C   . PHE E 1 142 ? -42.545 -41.244 -13.718  1.00 79.59  ? 142 PHE E C   1 
ATOM 12201 O O   . PHE E 1 142 ? -41.873 -42.062 -13.089  1.00 82.05  ? 142 PHE E O   1 
ATOM 12202 C CB  . PHE E 1 142 ? -41.551 -39.278 -12.517  1.00 73.18  ? 142 PHE E CB  1 
ATOM 12203 C CG  . PHE E 1 142 ? -40.505 -38.857 -13.500  1.00 76.22  ? 142 PHE E CG  1 
ATOM 12204 C CD1 . PHE E 1 142 ? -40.646 -37.686 -14.217  1.00 78.16  ? 142 PHE E CD1 1 
ATOM 12205 C CD2 . PHE E 1 142 ? -39.385 -39.632 -13.713  1.00 77.94  ? 142 PHE E CD2 1 
ATOM 12206 C CE1 . PHE E 1 142 ? -39.685 -37.297 -15.122  1.00 76.20  ? 142 PHE E CE1 1 
ATOM 12207 C CE2 . PHE E 1 142 ? -38.422 -39.245 -14.616  1.00 72.40  ? 142 PHE E CE2 1 
ATOM 12208 C CZ  . PHE E 1 142 ? -38.573 -38.078 -15.321  1.00 72.95  ? 142 PHE E CZ  1 
ATOM 12209 N N   . SER E 1 143 ? -43.072 -41.514 -14.906  1.00 91.35  ? 143 SER E N   1 
ATOM 12210 C CA  . SER E 1 143 ? -42.898 -42.804 -15.557  1.00 92.33  ? 143 SER E CA  1 
ATOM 12211 C C   . SER E 1 143 ? -41.562 -42.829 -16.296  1.00 92.90  ? 143 SER E C   1 
ATOM 12212 O O   . SER E 1 143 ? -40.694 -41.977 -16.094  1.00 97.42  ? 143 SER E O   1 
ATOM 12213 C CB  . SER E 1 143 ? -44.070 -43.078 -16.491  1.00 95.77  ? 143 SER E CB  1 
ATOM 12214 O OG  . SER E 1 143 ? -44.048 -42.193 -17.597  1.00 92.85  ? 143 SER E OG  1 
ATOM 12215 N N   . SER E 1 144 ? -41.378 -43.822 -17.160  1.00 78.73  ? 144 SER E N   1 
ATOM 12216 C CA  . SER E 1 144 ? -40.169 -43.901 -17.965  1.00 79.61  ? 144 SER E CA  1 
ATOM 12217 C C   . SER E 1 144 ? -40.154 -42.800 -19.018  1.00 80.78  ? 144 SER E C   1 
ATOM 12218 O O   . SER E 1 144 ? -41.160 -42.546 -19.684  1.00 84.12  ? 144 SER E O   1 
ATOM 12219 C CB  . SER E 1 144 ? -40.076 -45.266 -18.637  1.00 83.37  ? 144 SER E CB  1 
ATOM 12220 O OG  . SER E 1 144 ? -38.868 -45.396 -19.358  1.00 91.25  ? 144 SER E OG  1 
ATOM 12221 N N   . GLN E 1 145 ? -39.005 -42.140 -19.163  1.00 69.90  ? 145 GLN E N   1 
ATOM 12222 C CA  . GLN E 1 145 ? -38.820 -41.078 -20.143  1.00 73.80  ? 145 GLN E CA  1 
ATOM 12223 C C   . GLN E 1 145 ? -37.569 -41.352 -20.962  1.00 77.60  ? 145 GLN E C   1 
ATOM 12224 O O   . GLN E 1 145 ? -36.536 -41.733 -20.410  1.00 81.39  ? 145 GLN E O   1 
ATOM 12225 C CB  . GLN E 1 145 ? -38.702 -39.711 -19.470  1.00 76.67  ? 145 GLN E CB  1 
ATOM 12226 C CG  . GLN E 1 145 ? -39.821 -39.393 -18.504  1.00 78.52  ? 145 GLN E CG  1 
ATOM 12227 C CD  . GLN E 1 145 ? -41.137 -39.161 -19.206  1.00 82.43  ? 145 GLN E CD  1 
ATOM 12228 O OE1 . GLN E 1 145 ? -41.188 -38.529 -20.258  1.00 84.07  ? 145 GLN E OE1 1 
ATOM 12229 N NE2 . GLN E 1 145 ? -42.213 -39.674 -18.629  1.00 81.83  ? 145 GLN E NE2 1 
ATOM 12230 N N   . LEU E 1 146 ? -37.658 -41.140 -22.273  1.00 67.41  ? 146 LEU E N   1 
ATOM 12231 C CA  . LEU E 1 146 ? -36.585 -41.468 -23.204  1.00 59.20  ? 146 LEU E CA  1 
ATOM 12232 C C   . LEU E 1 146 ? -35.975 -40.202 -23.787  1.00 57.74  ? 146 LEU E C   1 
ATOM 12233 O O   . LEU E 1 146 ? -36.700 -39.303 -24.218  1.00 66.82  ? 146 LEU E O   1 
ATOM 12234 C CB  . LEU E 1 146 ? -37.094 -42.361 -24.335  1.00 54.36  ? 146 LEU E CB  1 
ATOM 12235 C CG  . LEU E 1 146 ? -37.109 -43.869 -24.095  1.00 58.30  ? 146 LEU E CG  1 
ATOM 12236 C CD1 . LEU E 1 146 ? -38.256 -44.253 -23.199  1.00 63.52  ? 146 LEU E CD1 1 
ATOM 12237 C CD2 . LEU E 1 146 ? -37.212 -44.590 -25.415  1.00 59.82  ? 146 LEU E CD2 1 
ATOM 12238 N N   . PHE E 1 147 ? -34.646 -40.148 -23.812  1.00 56.47  ? 147 PHE E N   1 
ATOM 12239 C CA  . PHE E 1 147 ? -33.890 -39.043 -24.387  1.00 47.49  ? 147 PHE E CA  1 
ATOM 12240 C C   . PHE E 1 147 ? -33.162 -39.532 -25.630  1.00 57.62  ? 147 PHE E C   1 
ATOM 12241 O O   . PHE E 1 147 ? -32.462 -40.545 -25.578  1.00 70.90  ? 147 PHE E O   1 
ATOM 12242 C CB  . PHE E 1 147 ? -32.877 -38.493 -23.385  1.00 42.47  ? 147 PHE E CB  1 
ATOM 12243 C CG  . PHE E 1 147 ? -33.495 -37.851 -22.180  1.00 59.02  ? 147 PHE E CG  1 
ATOM 12244 C CD1 . PHE E 1 147 ? -33.893 -38.614 -21.102  1.00 62.62  ? 147 PHE E CD1 1 
ATOM 12245 C CD2 . PHE E 1 147 ? -33.657 -36.481 -22.118  1.00 63.20  ? 147 PHE E CD2 1 
ATOM 12246 C CE1 . PHE E 1 147 ? -34.454 -38.024 -19.994  1.00 60.20  ? 147 PHE E CE1 1 
ATOM 12247 C CE2 . PHE E 1 147 ? -34.218 -35.890 -21.013  1.00 61.77  ? 147 PHE E CE2 1 
ATOM 12248 C CZ  . PHE E 1 147 ? -34.617 -36.662 -19.951  1.00 58.12  ? 147 PHE E CZ  1 
ATOM 12249 N N   . GLN E 1 148 ? -33.314 -38.814 -26.737  1.00 52.10  ? 148 GLN E N   1 
ATOM 12250 C CA  . GLN E 1 148 ? -32.697 -39.197 -28.004  1.00 49.65  ? 148 GLN E CA  1 
ATOM 12251 C C   . GLN E 1 148 ? -31.298 -38.599 -28.080  1.00 56.08  ? 148 GLN E C   1 
ATOM 12252 O O   . GLN E 1 148 ? -31.143 -37.391 -28.268  1.00 63.27  ? 148 GLN E O   1 
ATOM 12253 C CB  . GLN E 1 148 ? -33.556 -38.733 -29.174  1.00 48.49  ? 148 GLN E CB  1 
ATOM 12254 C CG  . GLN E 1 148 ? -32.946 -38.960 -30.537  1.00 49.37  ? 148 GLN E CG  1 
ATOM 12255 C CD  . GLN E 1 148 ? -33.301 -40.310 -31.113  1.00 60.44  ? 148 GLN E CD  1 
ATOM 12256 O OE1 . GLN E 1 148 ? -34.265 -40.940 -30.692  1.00 58.58  ? 148 GLN E OE1 1 
ATOM 12257 N NE2 . GLN E 1 148 ? -32.532 -40.754 -32.096  1.00 57.10  ? 148 GLN E NE2 1 
ATOM 12258 N N   . VAL E 1 149 ? -30.279 -39.447 -27.957  1.00 51.17  ? 149 VAL E N   1 
ATOM 12259 C CA  . VAL E 1 149 ? -28.896 -38.989 -27.916  1.00 46.83  ? 149 VAL E CA  1 
ATOM 12260 C C   . VAL E 1 149 ? -28.120 -39.566 -29.091  1.00 53.05  ? 149 VAL E C   1 
ATOM 12261 O O   . VAL E 1 149 ? -26.920 -39.837 -28.984  1.00 57.80  ? 149 VAL E O   1 
ATOM 12262 C CB  . VAL E 1 149 ? -28.230 -39.369 -26.584  1.00 46.41  ? 149 VAL E CB  1 
ATOM 12263 C CG1 . VAL E 1 149 ? -28.829 -38.566 -25.455  1.00 50.35  ? 149 VAL E CG1 1 
ATOM 12264 C CG2 . VAL E 1 149 ? -28.386 -40.849 -26.323  1.00 49.82  ? 149 VAL E CG2 1 
ATOM 12265 N N   . GLY E 1 150 ? -28.798 -39.768 -30.216  1.00 54.94  ? 150 GLY E N   1 
ATOM 12266 C CA  . GLY E 1 150 ? -28.142 -40.265 -31.407  1.00 50.67  ? 150 GLY E CA  1 
ATOM 12267 C C   . GLY E 1 150 ? -28.861 -39.776 -32.642  1.00 55.14  ? 150 GLY E C   1 
ATOM 12268 O O   . GLY E 1 150 ? -29.977 -39.260 -32.576  1.00 63.67  ? 150 GLY E O   1 
ATOM 12269 N N   . ALA E 1 151 ? -28.208 -39.960 -33.784  1.00 55.94  ? 151 ALA E N   1 
ATOM 12270 C CA  . ALA E 1 151 ? -28.715 -39.472 -35.055  1.00 55.22  ? 151 ALA E CA  1 
ATOM 12271 C C   . ALA E 1 151 ? -29.556 -40.499 -35.798  1.00 60.00  ? 151 ALA E C   1 
ATOM 12272 O O   . ALA E 1 151 ? -29.965 -40.239 -36.932  1.00 64.56  ? 151 ALA E O   1 
ATOM 12273 C CB  . ALA E 1 151 ? -27.555 -39.017 -35.937  1.00 57.71  ? 151 ALA E CB  1 
ATOM 12274 N N   . ASN E 1 152 ? -29.824 -41.652 -35.194  1.00 61.31  ? 152 ASN E N   1 
ATOM 12275 C CA  . ASN E 1 152 ? -30.529 -42.733 -35.862  1.00 52.38  ? 152 ASN E CA  1 
ATOM 12276 C C   . ASN E 1 152 ? -31.643 -43.257 -34.969  1.00 58.56  ? 152 ASN E C   1 
ATOM 12277 O O   . ASN E 1 152 ? -31.631 -43.072 -33.752  1.00 65.53  ? 152 ASN E O   1 
ATOM 12278 C CB  . ASN E 1 152 ? -29.577 -43.867 -36.231  1.00 55.71  ? 152 ASN E CB  1 
ATOM 12279 C CG  . ASN E 1 152 ? -28.603 -43.471 -37.308  1.00 63.66  ? 152 ASN E CG  1 
ATOM 12280 O OD1 . ASN E 1 152 ? -28.896 -42.613 -38.134  1.00 71.90  ? 152 ASN E OD1 1 
ATOM 12281 N ND2 . ASN E 1 152 ? -27.435 -44.095 -37.309  1.00 61.96  ? 152 ASN E ND2 1 
ATOM 12282 N N   . ALA E 1 153 ? -32.619 -43.909 -35.593  1.00 50.85  ? 153 ALA E N   1 
ATOM 12283 C CA  . ALA E 1 153 ? -33.775 -44.400 -34.859  1.00 57.79  ? 153 ALA E CA  1 
ATOM 12284 C C   . ALA E 1 153 ? -33.382 -45.543 -33.935  1.00 63.99  ? 153 ALA E C   1 
ATOM 12285 O O   . ALA E 1 153 ? -32.669 -46.466 -34.332  1.00 66.26  ? 153 ALA E O   1 
ATOM 12286 C CB  . ALA E 1 153 ? -34.861 -44.861 -35.825  1.00 49.59  ? 153 ALA E CB  1 
ATOM 12287 N N   . GLY E 1 154 ? -33.869 -45.488 -32.701  1.00 65.74  ? 154 GLY E N   1 
ATOM 12288 C CA  . GLY E 1 154 ? -33.602 -46.526 -31.731  1.00 58.31  ? 154 GLY E CA  1 
ATOM 12289 C C   . GLY E 1 154 ? -32.432 -46.281 -30.809  1.00 64.04  ? 154 GLY E C   1 
ATOM 12290 O O   . GLY E 1 154 ? -32.057 -47.193 -30.066  1.00 75.35  ? 154 GLY E O   1 
ATOM 12291 N N   . GLN E 1 155 ? -31.841 -45.093 -30.826  1.00 54.58  ? 155 GLN E N   1 
ATOM 12292 C CA  . GLN E 1 155 ? -30.701 -44.768 -29.973  1.00 54.14  ? 155 GLN E CA  1 
ATOM 12293 C C   . GLN E 1 155 ? -31.166 -43.804 -28.892  1.00 61.81  ? 155 GLN E C   1 
ATOM 12294 O O   . GLN E 1 155 ? -31.166 -42.589 -29.095  1.00 72.26  ? 155 GLN E O   1 
ATOM 12295 C CB  . GLN E 1 155 ? -29.564 -44.170 -30.790  1.00 47.07  ? 155 GLN E CB  1 
ATOM 12296 C CG  . GLN E 1 155 ? -29.144 -45.027 -31.956  1.00 56.09  ? 155 GLN E CG  1 
ATOM 12297 C CD  . GLN E 1 155 ? -27.958 -44.466 -32.690  1.00 58.70  ? 155 GLN E CD  1 
ATOM 12298 O OE1 . GLN E 1 155 ? -27.431 -43.419 -32.329  1.00 67.05  ? 155 GLN E OE1 1 
ATOM 12299 N NE2 . GLN E 1 155 ? -27.526 -45.161 -33.730  1.00 57.32  ? 155 GLN E NE2 1 
ATOM 12300 N N   . ALA E 1 156 ? -31.541 -44.341 -27.736  1.00 55.75  ? 156 ALA E N   1 
ATOM 12301 C CA  . ALA E 1 156 ? -32.048 -43.511 -26.655  1.00 48.35  ? 156 ALA E CA  1 
ATOM 12302 C C   . ALA E 1 156 ? -31.718 -44.173 -25.330  1.00 57.70  ? 156 ALA E C   1 
ATOM 12303 O O   . ALA E 1 156 ? -31.493 -45.382 -25.263  1.00 68.60  ? 156 ALA E O   1 
ATOM 12304 C CB  . ALA E 1 156 ? -33.554 -43.290 -26.785  1.00 46.15  ? 156 ALA E CB  1 
ATOM 12305 N N   . ILE E 1 157 ? -31.684 -43.362 -24.275  1.00 50.55  ? 157 ILE E N   1 
ATOM 12306 C CA  . ILE E 1 157 ? -31.503 -43.865 -22.923  1.00 52.30  ? 157 ILE E CA  1 
ATOM 12307 C C   . ILE E 1 157 ? -32.651 -43.345 -22.073  1.00 56.88  ? 157 ILE E C   1 
ATOM 12308 O O   . ILE E 1 157 ? -33.247 -42.306 -22.360  1.00 68.71  ? 157 ILE E O   1 
ATOM 12309 C CB  . ILE E 1 157 ? -30.142 -43.473 -22.313  1.00 55.21  ? 157 ILE E CB  1 
ATOM 12310 C CG1 . ILE E 1 157 ? -30.181 -42.060 -21.749  1.00 63.34  ? 157 ILE E CG1 1 
ATOM 12311 C CG2 . ILE E 1 157 ? -29.043 -43.568 -23.347  1.00 52.89  ? 157 ILE E CG2 1 
ATOM 12312 C CD1 . ILE E 1 157 ? -28.877 -41.640 -21.120  1.00 62.28  ? 157 ILE E CD1 1 
ATOM 12313 N N   . ALA E 1 158 ? -32.962 -44.083 -21.012  1.00 59.13  ? 158 ALA E N   1 
ATOM 12314 C CA  . ALA E 1 158 ? -34.177 -43.847 -20.253  1.00 62.16  ? 158 ALA E CA  1 
ATOM 12315 C C   . ALA E 1 158 ? -33.875 -43.684 -18.773  1.00 68.34  ? 158 ALA E C   1 
ATOM 12316 O O   . ALA E 1 158 ? -32.924 -44.262 -18.244  1.00 71.82  ? 158 ALA E O   1 
ATOM 12317 C CB  . ALA E 1 158 ? -35.177 -44.986 -20.446  1.00 60.88  ? 158 ALA E CB  1 
ATOM 12318 N N   . ILE E 1 159 ? -34.710 -42.888 -18.112  1.00 73.13  ? 159 ILE E N   1 
ATOM 12319 C CA  . ILE E 1 159 ? -34.702 -42.727 -16.664  1.00 70.73  ? 159 ILE E CA  1 
ATOM 12320 C C   . ILE E 1 159 ? -35.969 -43.374 -16.128  1.00 73.51  ? 159 ILE E C   1 
ATOM 12321 O O   . ILE E 1 159 ? -37.072 -43.064 -16.593  1.00 78.72  ? 159 ILE E O   1 
ATOM 12322 C CB  . ILE E 1 159 ? -34.635 -41.246 -16.261  1.00 67.67  ? 159 ILE E CB  1 
ATOM 12323 C CG1 . ILE E 1 159 ? -33.538 -40.526 -17.038  1.00 69.07  ? 159 ILE E CG1 1 
ATOM 12324 C CG2 . ILE E 1 159 ? -34.406 -41.110 -14.776  1.00 70.66  ? 159 ILE E CG2 1 
ATOM 12325 C CD1 . ILE E 1 159 ? -33.295 -39.115 -16.561  1.00 70.37  ? 159 ILE E CD1 1 
ATOM 12326 N N   . ASP E 1 160 ? -35.821 -44.270 -15.154  1.00 79.19  ? 160 ASP E N   1 
ATOM 12327 C CA  . ASP E 1 160 ? -36.964 -45.072 -14.733  1.00 84.85  ? 160 ASP E CA  1 
ATOM 12328 C C   . ASP E 1 160 ? -37.913 -44.288 -13.835  1.00 86.71  ? 160 ASP E C   1 
ATOM 12329 O O   . ASP E 1 160 ? -39.073 -44.063 -14.193  1.00 90.70  ? 160 ASP E O   1 
ATOM 12330 C CB  . ASP E 1 160 ? -36.487 -46.340 -14.030  1.00 89.17  ? 160 ASP E CB  1 
ATOM 12331 C CG  . ASP E 1 160 ? -35.816 -47.307 -14.975  1.00 92.72  ? 160 ASP E CG  1 
ATOM 12332 O OD1 . ASP E 1 160 ? -36.084 -47.229 -16.190  1.00 88.62  ? 160 ASP E OD1 1 
ATOM 12333 O OD2 . ASP E 1 160 ? -35.027 -48.149 -14.503  1.00 96.06  ? 160 ASP E OD2 1 
ATOM 12334 N N   . LYS E 1 161 ? -37.440 -43.859 -12.669  1.00 83.78  ? 161 LYS E N   1 
ATOM 12335 C CA  . LYS E 1 161 ? -38.328 -43.234 -11.699  1.00 85.20  ? 161 LYS E CA  1 
ATOM 12336 C C   . LYS E 1 161 ? -37.493 -42.548 -10.635  1.00 86.73  ? 161 LYS E C   1 
ATOM 12337 O O   . LYS E 1 161 ? -36.388 -42.997 -10.324  1.00 91.64  ? 161 LYS E O   1 
ATOM 12338 C CB  . LYS E 1 161 ? -39.257 -44.266 -11.055  1.00 86.99  ? 161 LYS E CB  1 
ATOM 12339 C CG  . LYS E 1 161 ? -38.547 -45.529 -10.610  1.00 86.46  ? 161 LYS E CG  1 
ATOM 12340 C CD  . LYS E 1 161 ? -38.250 -45.500 -9.126   1.00 90.16  ? 161 LYS E CD  1 
ATOM 12341 C CE  . LYS E 1 161 ? -37.546 -46.766 -8.683   1.00 92.05  ? 161 LYS E CE  1 
ATOM 12342 N NZ  . LYS E 1 161 ? -37.207 -46.726 -7.235   1.00 93.07  ? 161 LYS E NZ  1 
ATOM 12343 N N   . THR E 1 162 ? -38.022 -41.452 -10.087  1.00 73.60  ? 162 THR E N   1 
ATOM 12344 C CA  . THR E 1 162 ? -37.279 -40.736 -9.059   1.00 76.16  ? 162 THR E CA  1 
ATOM 12345 C C   . THR E 1 162 ? -37.695 -41.090 -7.635   1.00 83.34  ? 162 THR E C   1 
ATOM 12346 O O   . THR E 1 162 ? -36.935 -41.743 -6.914   1.00 91.29  ? 162 THR E O   1 
ATOM 12347 C CB  . THR E 1 162 ? -37.439 -39.233 -9.263   1.00 73.75  ? 162 THR E CB  1 
ATOM 12348 O OG1 . THR E 1 162 ? -38.757 -38.844 -8.863   1.00 78.99  ? 162 THR E OG1 1 
ATOM 12349 C CG2 . THR E 1 162 ? -37.239 -38.875 -10.715  1.00 77.04  ? 162 THR E CG2 1 
ATOM 12350 N N   . ILE E 1 163 ? -38.898 -40.689 -7.228   1.00 82.22  ? 163 ILE E N   1 
ATOM 12351 C CA  . ILE E 1 163 ? -39.360 -40.891 -5.857   1.00 81.58  ? 163 ILE E CA  1 
ATOM 12352 C C   . ILE E 1 163 ? -40.827 -40.501 -5.795   1.00 86.40  ? 163 ILE E C   1 
ATOM 12353 O O   . ILE E 1 163 ? -41.331 -39.811 -6.686   1.00 92.23  ? 163 ILE E O   1 
ATOM 12354 C CB  . ILE E 1 163 ? -38.501 -40.065 -4.861   1.00 76.34  ? 163 ILE E CB  1 
ATOM 12355 C CG1 . ILE E 1 163 ? -38.670 -40.593 -3.439   1.00 77.27  ? 163 ILE E CG1 1 
ATOM 12356 C CG2 . ILE E 1 163 ? -38.889 -38.612 -4.916   1.00 80.80  ? 163 ILE E CG2 1 
ATOM 12357 C CD1 . ILE E 1 163 ? -38.390 -42.060 -3.302   1.00 82.12  ? 163 ILE E CD1 1 
ATOM 12358 N N   . ASP E 1 164 ? -41.518 -40.950 -4.753   1.00 82.10  ? 164 ASP E N   1 
ATOM 12359 C CA  . ASP E 1 164 ? -42.852 -40.450 -4.420   1.00 81.20  ? 164 ASP E CA  1 
ATOM 12360 C C   . ASP E 1 164 ? -42.776 -39.844 -3.022   1.00 77.39  ? 164 ASP E C   1 
ATOM 12361 O O   . ASP E 1 164 ? -42.935 -40.553 -2.026   1.00 79.19  ? 164 ASP E O   1 
ATOM 12362 C CB  . ASP E 1 164 ? -43.892 -41.557 -4.495   1.00 87.38  ? 164 ASP E CB  1 
ATOM 12363 C CG  . ASP E 1 164 ? -45.251 -41.099 -4.032   1.00 88.76  ? 164 ASP E CG  1 
ATOM 12364 O OD1 . ASP E 1 164 ? -45.620 -39.951 -4.342   1.00 87.51  ? 164 ASP E OD1 1 
ATOM 12365 O OD2 . ASP E 1 164 ? -45.954 -41.883 -3.364   1.00 89.76  ? 164 ASP E OD2 1 
ATOM 12366 N N   . ALA E 1 165 ? -42.547 -38.532 -2.948   1.00 72.67  ? 165 ALA E N   1 
ATOM 12367 C CA  . ALA E 1 165 ? -42.152 -37.869 -1.712   1.00 71.89  ? 165 ALA E CA  1 
ATOM 12368 C C   . ALA E 1 165 ? -43.266 -37.028 -1.097   1.00 76.98  ? 165 ALA E C   1 
ATOM 12369 O O   . ALA E 1 165 ? -42.995 -36.014 -0.455   1.00 80.19  ? 165 ALA E O   1 
ATOM 12370 C CB  . ALA E 1 165 ? -40.919 -37.003 -1.950   1.00 70.73  ? 165 ALA E CB  1 
ATOM 12371 N N   . LYS E 1 166 ? -44.517 -37.435 -1.269   1.00 80.46  ? 166 LYS E N   1 
ATOM 12372 C CA  . LYS E 1 166 ? -45.607 -36.772 -0.574   1.00 73.18  ? 166 LYS E CA  1 
ATOM 12373 C C   . LYS E 1 166 ? -45.547 -37.090 0.916    1.00 74.86  ? 166 LYS E C   1 
ATOM 12374 O O   . LYS E 1 166 ? -44.930 -38.065 1.346    1.00 78.15  ? 166 LYS E O   1 
ATOM 12375 C CB  . LYS E 1 166 ? -46.948 -37.210 -1.148   1.00 71.80  ? 166 LYS E CB  1 
ATOM 12376 C CG  . LYS E 1 166 ? -47.263 -36.608 -2.493   1.00 72.85  ? 166 LYS E CG  1 
ATOM 12377 C CD  . LYS E 1 166 ? -48.693 -36.891 -2.878   1.00 77.46  ? 166 LYS E CD  1 
ATOM 12378 C CE  . LYS E 1 166 ? -48.892 -38.374 -3.118   1.00 80.75  ? 166 LYS E CE  1 
ATOM 12379 N NZ  . LYS E 1 166 ? -50.252 -38.678 -3.632   1.00 81.42  ? 166 LYS E NZ  1 
ATOM 12380 N N   . ALA E 1 167 ? -46.201 -36.248 1.713    1.00 66.87  ? 167 ALA E N   1 
ATOM 12381 C CA  . ALA E 1 167 ? -46.175 -36.445 3.156    1.00 63.19  ? 167 ALA E CA  1 
ATOM 12382 C C   . ALA E 1 167 ? -46.953 -37.675 3.592    1.00 66.52  ? 167 ALA E C   1 
ATOM 12383 O O   . ALA E 1 167 ? -46.687 -38.207 4.672    1.00 69.03  ? 167 ALA E O   1 
ATOM 12384 C CB  . ALA E 1 167 ? -46.726 -35.213 3.869    1.00 64.60  ? 167 ALA E CB  1 
ATOM 12385 N N   . GLY E 1 168 ? -47.904 -38.136 2.788    1.00 70.95  ? 168 GLY E N   1 
ATOM 12386 C CA  . GLY E 1 168 ? -48.717 -39.270 3.168    1.00 68.49  ? 168 GLY E CA  1 
ATOM 12387 C C   . GLY E 1 168 ? -48.116 -40.626 2.905    1.00 68.97  ? 168 GLY E C   1 
ATOM 12388 O O   . GLY E 1 168 ? -48.715 -41.637 3.280    1.00 71.01  ? 168 GLY E O   1 
ATOM 12389 N N   . SER E 1 169 ? -46.953 -40.688 2.263    1.00 67.85  ? 169 SER E N   1 
ATOM 12390 C CA  . SER E 1 169 ? -46.328 -41.959 1.916    1.00 69.54  ? 169 SER E CA  1 
ATOM 12391 C C   . SER E 1 169 ? -44.812 -41.859 2.025    1.00 69.91  ? 169 SER E C   1 
ATOM 12392 O O   . SER E 1 169 ? -44.074 -42.232 1.114    1.00 73.35  ? 169 SER E O   1 
ATOM 12393 C CB  . SER E 1 169 ? -46.740 -42.398 0.516    1.00 74.44  ? 169 SER E CB  1 
ATOM 12394 O OG  . SER E 1 169 ? -46.237 -41.501 -0.453   1.00 81.37  ? 169 SER E OG  1 
ATOM 12395 N N   . LEU E 1 170 ? -44.328 -41.337 3.147    1.00 69.15  ? 170 LEU E N   1 
ATOM 12396 C CA  . LEU E 1 170 ? -42.900 -41.233 3.411    1.00 70.47  ? 170 LEU E CA  1 
ATOM 12397 C C   . LEU E 1 170 ? -42.566 -41.974 4.696    1.00 74.48  ? 170 LEU E C   1 
ATOM 12398 O O   . LEU E 1 170 ? -43.173 -41.715 5.739    1.00 76.21  ? 170 LEU E O   1 
ATOM 12399 C CB  . LEU E 1 170 ? -42.470 -39.771 3.524    1.00 74.16  ? 170 LEU E CB  1 
ATOM 12400 C CG  . LEU E 1 170 ? -41.023 -39.429 3.177    1.00 73.17  ? 170 LEU E CG  1 
ATOM 12401 C CD1 . LEU E 1 170 ? -40.658 -39.977 1.816    1.00 72.75  ? 170 LEU E CD1 1 
ATOM 12402 C CD2 . LEU E 1 170 ? -40.807 -37.933 3.225    1.00 71.84  ? 170 LEU E CD2 1 
ATOM 12403 N N   . GLY E 1 171 ? -41.600 -42.885 4.621    1.00 81.18  ? 171 GLY E N   1 
ATOM 12404 C CA  . GLY E 1 171 ? -41.072 -43.537 5.805    1.00 77.07  ? 171 GLY E CA  1 
ATOM 12405 C C   . GLY E 1 171 ? -42.053 -44.381 6.591    1.00 81.36  ? 171 GLY E C   1 
ATOM 12406 O O   . GLY E 1 171 ? -42.141 -44.248 7.813    1.00 86.84  ? 171 GLY E O   1 
ATOM 12407 N N   . THR E 1 172 ? -42.798 -45.247 5.911    1.00 84.39  ? 172 THR E N   1 
ATOM 12408 C CA  . THR E 1 172 ? -43.773 -46.089 6.592    1.00 85.30  ? 172 THR E CA  1 
ATOM 12409 C C   . THR E 1 172 ? -43.086 -47.067 7.541    1.00 88.03  ? 172 THR E C   1 
ATOM 12410 O O   . THR E 1 172 ? -41.986 -47.553 7.268    1.00 88.03  ? 172 THR E O   1 
ATOM 12411 C CB  . THR E 1 172 ? -44.610 -46.852 5.568    1.00 87.75  ? 172 THR E CB  1 
ATOM 12412 O OG1 . THR E 1 172 ? -43.742 -47.512 4.642    1.00 92.44  ? 172 THR E OG1 1 
ATOM 12413 C CG2 . THR E 1 172 ? -45.518 -45.899 4.807    1.00 83.48  ? 172 THR E CG2 1 
ATOM 12414 N N   . SER E 1 173 ? -43.743 -47.353 8.665    1.00 94.83  ? 173 SER E N   1 
ATOM 12415 C CA  . SER E 1 173 ? -43.189 -48.239 9.681    1.00 92.52  ? 173 SER E CA  1 
ATOM 12416 C C   . SER E 1 173 ? -44.320 -48.852 10.493   1.00 91.44  ? 173 SER E C   1 
ATOM 12417 O O   . SER E 1 173 ? -45.463 -48.391 10.449   1.00 92.16  ? 173 SER E O   1 
ATOM 12418 C CB  . SER E 1 173 ? -42.222 -47.501 10.606   1.00 90.98  ? 173 SER E CB  1 
ATOM 12419 O OG  . SER E 1 173 ? -41.077 -47.071 9.900    1.00 92.42  ? 173 SER E OG  1 
ATOM 12420 N N   . THR E 1 174 ? -43.989 -49.910 11.234   1.00 90.79  ? 174 THR E N   1 
ATOM 12421 C CA  . THR E 1 174 ? -44.943 -50.606 12.086   1.00 92.63  ? 174 THR E CA  1 
ATOM 12422 C C   . THR E 1 174 ? -44.308 -50.922 13.431   1.00 92.73  ? 174 THR E C   1 
ATOM 12423 O O   . THR E 1 174 ? -43.146 -51.330 13.495   1.00 98.75  ? 174 THR E O   1 
ATOM 12424 C CB  . THR E 1 174 ? -45.424 -51.905 11.440   1.00 93.59  ? 174 THR E CB  1 
ATOM 12425 O OG1 . THR E 1 174 ? -44.292 -52.689 11.049   1.00 99.35  ? 174 THR E OG1 1 
ATOM 12426 C CG2 . THR E 1 174 ? -46.270 -51.615 10.218   1.00 95.73  ? 174 THR E CG2 1 
ATOM 12427 N N   . PHE E 1 175 ? -45.079 -50.750 14.502   1.00 73.50  ? 175 PHE E N   1 
ATOM 12428 C CA  . PHE E 1 175 ? -44.628 -51.043 15.853   1.00 72.63  ? 175 PHE E CA  1 
ATOM 12429 C C   . PHE E 1 175 ? -45.592 -52.023 16.502   1.00 81.84  ? 175 PHE E C   1 
ATOM 12430 O O   . PHE E 1 175 ? -46.810 -51.858 16.404   1.00 85.83  ? 175 PHE E O   1 
ATOM 12431 C CB  . PHE E 1 175 ? -44.551 -49.780 16.713   1.00 72.11  ? 175 PHE E CB  1 
ATOM 12432 C CG  . PHE E 1 175 ? -43.635 -48.722 16.178   1.00 74.90  ? 175 PHE E CG  1 
ATOM 12433 C CD1 . PHE E 1 175 ? -42.283 -48.759 16.439   1.00 77.32  ? 175 PHE E CD1 1 
ATOM 12434 C CD2 . PHE E 1 175 ? -44.136 -47.667 15.447   1.00 75.88  ? 175 PHE E CD2 1 
ATOM 12435 C CE1 . PHE E 1 175 ? -41.450 -47.778 15.957   1.00 74.49  ? 175 PHE E CE1 1 
ATOM 12436 C CE2 . PHE E 1 175 ? -43.305 -46.687 14.966   1.00 75.78  ? 175 PHE E CE2 1 
ATOM 12437 C CZ  . PHE E 1 175 ? -41.962 -46.743 15.223   1.00 72.78  ? 175 PHE E CZ  1 
ATOM 12438 N N   . ALA E 1 176 ? -45.049 -53.030 17.179   1.00 85.87  ? 176 ALA E N   1 
ATOM 12439 C CA  . ALA E 1 176 ? -45.885 -54.022 17.844   1.00 80.48  ? 176 ALA E CA  1 
ATOM 12440 C C   . ALA E 1 176 ? -46.473 -53.447 19.125   1.00 80.73  ? 176 ALA E C   1 
ATOM 12441 O O   . ALA E 1 176 ? -45.772 -52.801 19.906   1.00 84.97  ? 176 ALA E O   1 
ATOM 12442 C CB  . ALA E 1 176 ? -45.077 -55.278 18.149   1.00 81.36  ? 176 ALA E CB  1 
ATOM 12443 N N   . THR E 1 177 ? -47.763 -53.686 19.344   1.00 102.05 ? 177 THR E N   1 
ATOM 12444 C CA  . THR E 1 177 ? -48.478 -53.070 20.453   1.00 105.81 ? 177 THR E CA  1 
ATOM 12445 C C   . THR E 1 177 ? -49.694 -53.923 20.781   1.00 106.03 ? 177 THR E C   1 
ATOM 12446 O O   . THR E 1 177 ? -50.195 -54.657 19.928   1.00 109.29 ? 177 THR E O   1 
ATOM 12447 C CB  . THR E 1 177 ? -48.900 -51.634 20.101   1.00 108.97 ? 177 THR E CB  1 
ATOM 12448 O OG1 . THR E 1 177 ? -47.741 -50.858 19.776   1.00 112.04 ? 177 THR E OG1 1 
ATOM 12449 C CG2 . THR E 1 177 ? -49.626 -50.958 21.258   1.00 105.53 ? 177 THR E CG2 1 
ATOM 12450 N N   . GLY E 1 178 ? -50.151 -53.834 22.026   1.00 122.05 ? 178 GLY E N   1 
ATOM 12451 C CA  . GLY E 1 178 ? -51.411 -54.442 22.401   1.00 126.85 ? 178 GLY E CA  1 
ATOM 12452 C C   . GLY E 1 178 ? -51.292 -55.376 23.583   1.00 128.15 ? 178 GLY E C   1 
ATOM 12453 O O   . GLY E 1 178 ? -52.189 -56.181 23.846   1.00 129.57 ? 178 GLY E O   1 
ATOM 12454 N N   . ALA E 1 179 ? -50.190 -55.264 24.311   1.00 128.24 ? 179 ALA E N   1 
ATOM 12455 C CA  . ALA E 1 179 ? -49.939 -56.160 25.426   1.00 129.00 ? 179 ALA E CA  1 
ATOM 12456 C C   . ALA E 1 179 ? -50.923 -55.918 26.558   1.00 128.30 ? 179 ALA E C   1 
ATOM 12457 O O   . ALA E 1 179 ? -51.409 -54.802 26.755   1.00 128.13 ? 179 ALA E O   1 
ATOM 12458 C CB  . ALA E 1 179 ? -48.518 -55.973 25.938   1.00 128.37 ? 179 ALA E CB  1 
ATOM 12459 N N   . THR E 1 180 ? -51.234 -56.982 27.290   1.00 132.74 ? 180 THR E N   1 
ATOM 12460 C CA  . THR E 1 180 ? -51.930 -56.884 28.561   1.00 135.22 ? 180 THR E CA  1 
ATOM 12461 C C   . THR E 1 180 ? -51.213 -57.765 29.573   1.00 134.87 ? 180 THR E C   1 
ATOM 12462 O O   . THR E 1 180 ? -50.192 -58.391 29.276   1.00 132.50 ? 180 THR E O   1 
ATOM 12463 C CB  . THR E 1 180 ? -53.404 -57.299 28.459   1.00 135.01 ? 180 THR E CB  1 
ATOM 12464 O OG1 . THR E 1 180 ? -53.506 -58.726 28.528   1.00 136.66 ? 180 THR E OG1 1 
ATOM 12465 C CG2 . THR E 1 180 ? -54.027 -56.802 27.161   1.00 133.71 ? 180 THR E CG2 1 
ATOM 12466 N N   . ALA E 1 181 ? -51.750 -57.797 30.789   1.00 136.94 ? 181 ALA E N   1 
ATOM 12467 C CA  . ALA E 1 181 ? -51.211 -58.662 31.828   1.00 136.64 ? 181 ALA E CA  1 
ATOM 12468 C C   . ALA E 1 181 ? -52.323 -59.443 32.516   1.00 137.54 ? 181 ALA E C   1 
ATOM 12469 O O   . ALA E 1 181 ? -52.117 -60.586 32.934   1.00 136.58 ? 181 ALA E O   1 
ATOM 12470 C CB  . ALA E 1 181 ? -50.420 -57.843 32.847   1.00 135.09 ? 181 ALA E CB  1 
ATOM 12471 N N   . ALA E 1 182 ? -53.503 -58.832 32.631   1.00 137.34 ? 182 ALA E N   1 
ATOM 12472 C CA  . ALA E 1 182 ? -54.649 -59.441 33.309   1.00 137.21 ? 182 ALA E CA  1 
ATOM 12473 C C   . ALA E 1 182 ? -54.308 -59.818 34.749   1.00 138.34 ? 182 ALA E C   1 
ATOM 12474 O O   . ALA E 1 182 ? -54.678 -60.887 35.236   1.00 137.54 ? 182 ALA E O   1 
ATOM 12475 C CB  . ALA E 1 182 ? -55.169 -60.654 32.535   1.00 135.51 ? 182 ALA E CB  1 
ATOM 12476 N N   . LEU E 1 183 ? -53.599 -58.928 35.438   1.00 143.66 ? 183 LEU E N   1 
ATOM 12477 C CA  . LEU E 1 183 ? -53.167 -59.168 36.809   1.00 143.59 ? 183 LEU E CA  1 
ATOM 12478 C C   . LEU E 1 183 ? -54.096 -58.454 37.782   1.00 144.78 ? 183 LEU E C   1 
ATOM 12479 O O   . LEU E 1 183 ? -54.329 -57.248 37.655   1.00 144.38 ? 183 LEU E O   1 
ATOM 12480 C CB  . LEU E 1 183 ? -51.727 -58.692 37.006   1.00 139.93 ? 183 LEU E CB  1 
ATOM 12481 C CG  . LEU E 1 183 ? -51.186 -58.718 38.434   1.00 137.96 ? 183 LEU E CG  1 
ATOM 12482 C CD1 . LEU E 1 183 ? -51.254 -60.123 38.994   1.00 140.35 ? 183 LEU E CD1 1 
ATOM 12483 C CD2 . LEU E 1 183 ? -49.763 -58.201 38.463   1.00 138.62 ? 183 LEU E CD2 1 
ATOM 12484 N N   . ALA E 1 184 ? -54.630 -59.202 38.750   1.00 161.01 ? 184 ALA E N   1 
ATOM 12485 C CA  . ALA E 1 184 ? -55.537 -58.627 39.736   1.00 161.17 ? 184 ALA E CA  1 
ATOM 12486 C C   . ALA E 1 184 ? -55.329 -59.229 41.122   1.00 161.63 ? 184 ALA E C   1 
ATOM 12487 O O   . ALA E 1 184 ? -56.276 -59.318 41.911   1.00 161.86 ? 184 ALA E O   1 
ATOM 12488 C CB  . ALA E 1 184 ? -56.995 -58.799 39.308   1.00 161.58 ? 184 ALA E CB  1 
ATOM 12489 N N   . ALA E 1 185 ? -54.106 -59.648 41.437   1.00 171.27 ? 185 ALA E N   1 
ATOM 12490 C CA  . ALA E 1 185 ? -53.830 -60.211 42.749   1.00 171.91 ? 185 ALA E CA  1 
ATOM 12491 C C   . ALA E 1 185 ? -53.940 -59.139 43.827   1.00 173.10 ? 185 ALA E C   1 
ATOM 12492 O O   . ALA E 1 185 ? -53.797 -57.942 43.563   1.00 172.72 ? 185 ALA E O   1 
ATOM 12493 C CB  . ALA E 1 185 ? -52.441 -60.843 42.781   1.00 170.37 ? 185 ALA E CB  1 
ATOM 12494 N N   . SER E 1 186 ? -54.207 -59.578 45.050   1.00 184.02 ? 186 SER E N   1 
ATOM 12495 C CA  . SER E 1 186 ? -54.444 -58.656 46.153   1.00 183.59 ? 186 SER E CA  1 
ATOM 12496 C C   . SER E 1 186 ? -53.986 -59.321 47.447   1.00 184.33 ? 186 SER E C   1 
ATOM 12497 O O   . SER E 1 186 ? -53.187 -60.264 47.427   1.00 184.62 ? 186 SER E O   1 
ATOM 12498 C CB  . SER E 1 186 ? -55.922 -58.234 46.183   1.00 182.77 ? 186 SER E CB  1 
ATOM 12499 O OG  . SER E 1 186 ? -56.763 -59.343 46.445   1.00 183.46 ? 186 SER E OG  1 
ATOM 12500 N N   . THR E 1 187 ? -54.470 -58.798 48.576   1.00 188.82 ? 187 THR E N   1 
ATOM 12501 C CA  . THR E 1 187 ? -54.209 -59.314 49.918   1.00 188.95 ? 187 THR E CA  1 
ATOM 12502 C C   . THR E 1 187 ? -52.738 -59.135 50.279   1.00 189.81 ? 187 THR E C   1 
ATOM 12503 O O   . THR E 1 187 ? -52.213 -58.020 50.198   1.00 190.26 ? 187 THR E O   1 
ATOM 12504 C CB  . THR E 1 187 ? -54.637 -60.781 50.037   1.00 188.18 ? 187 THR E CB  1 
ATOM 12505 O OG1 . THR E 1 187 ? -55.870 -60.970 49.335   1.00 189.31 ? 187 THR E OG1 1 
ATOM 12506 C CG2 . THR E 1 187 ? -54.873 -61.152 51.498   1.00 185.79 ? 187 THR E CG2 1 
ATOM 12507 N N   . ASP E 1 188 ? -52.058 -60.213 50.659   1.00 186.71 ? 188 ASP E N   1 
ATOM 12508 C CA  . ASP E 1 188 ? -50.719 -60.090 51.210   1.00 186.64 ? 188 ASP E CA  1 
ATOM 12509 C C   . ASP E 1 188 ? -49.688 -59.884 50.103   1.00 186.22 ? 188 ASP E C   1 
ATOM 12510 O O   . ASP E 1 188 ? -49.972 -60.016 48.909   1.00 185.18 ? 188 ASP E O   1 
ATOM 12511 C CB  . ASP E 1 188 ? -50.368 -61.316 52.048   1.00 184.84 ? 188 ASP E CB  1 
ATOM 12512 C CG  . ASP E 1 188 ? -49.336 -61.011 53.117   1.00 184.39 ? 188 ASP E CG  1 
ATOM 12513 O OD1 . ASP E 1 188 ? -48.573 -60.037 52.947   1.00 184.63 ? 188 ASP E OD1 1 
ATOM 12514 O OD2 . ASP E 1 188 ? -49.293 -61.736 54.131   1.00 184.12 ? 188 ASP E OD2 1 
ATOM 12515 N N   . GLY E 1 189 ? -48.470 -59.555 50.522   1.00 178.79 ? 189 GLY E N   1 
ATOM 12516 C CA  . GLY E 1 189 ? -47.418 -59.218 49.590   1.00 177.32 ? 189 GLY E CA  1 
ATOM 12517 C C   . GLY E 1 189 ? -46.892 -60.420 48.834   1.00 176.73 ? 189 GLY E C   1 
ATOM 12518 O O   . GLY E 1 189 ? -47.180 -61.577 49.141   1.00 177.78 ? 189 GLY E O   1 
ATOM 12519 N N   . ALA E 1 190 ? -46.098 -60.124 47.810   1.00 158.40 ? 190 ALA E N   1 
ATOM 12520 C CA  . ALA E 1 190 ? -45.512 -61.153 46.966   1.00 157.18 ? 190 ALA E CA  1 
ATOM 12521 C C   . ALA E 1 190 ? -44.260 -60.589 46.316   1.00 155.82 ? 190 ALA E C   1 
ATOM 12522 O O   . ALA E 1 190 ? -44.018 -59.381 46.335   1.00 158.47 ? 190 ALA E O   1 
ATOM 12523 C CB  . ALA E 1 190 ? -46.504 -61.643 45.910   1.00 159.12 ? 190 ALA E CB  1 
ATOM 12524 N N   . ARG E 1 191 ? -43.458 -61.484 45.751   1.00 153.48 ? 191 ARG E N   1 
ATOM 12525 C CA  . ARG E 1 191 ? -42.265 -61.112 45.007   1.00 155.30 ? 191 ARG E CA  1 
ATOM 12526 C C   . ARG E 1 191 ? -42.440 -61.566 43.567   1.00 154.48 ? 191 ARG E C   1 
ATOM 12527 O O   . ARG E 1 191 ? -42.813 -62.716 43.320   1.00 156.43 ? 191 ARG E O   1 
ATOM 12528 C CB  . ARG E 1 191 ? -41.008 -61.746 45.607   1.00 155.91 ? 191 ARG E CB  1 
ATOM 12529 C CG  . ARG E 1 191 ? -40.506 -61.090 46.885   1.00 156.69 ? 191 ARG E CG  1 
ATOM 12530 C CD  . ARG E 1 191 ? -39.898 -62.136 47.811   1.00 156.96 ? 191 ARG E CD  1 
ATOM 12531 N NE  . ARG E 1 191 ? -40.132 -61.876 49.227   1.00 157.88 ? 191 ARG E NE  1 
ATOM 12532 C CZ  . ARG E 1 191 ? -41.223 -62.239 49.888   1.00 157.22 ? 191 ARG E CZ  1 
ATOM 12533 N NH1 . ARG E 1 191 ? -42.216 -62.873 49.289   1.00 156.94 ? 191 ARG E NH1 1 
ATOM 12534 N NH2 . ARG E 1 191 ? -41.315 -61.969 51.187   1.00 157.30 ? 191 ARG E NH2 1 
ATOM 12535 N N   . PHE E 1 192 ? -42.169 -60.673 42.624   1.00 135.02 ? 192 PHE E N   1 
ATOM 12536 C CA  . PHE E 1 192 ? -42.343 -60.954 41.206   1.00 134.18 ? 192 PHE E CA  1 
ATOM 12537 C C   . PHE E 1 192 ? -40.979 -61.068 40.542   1.00 133.92 ? 192 PHE E C   1 
ATOM 12538 O O   . PHE E 1 192 ? -40.071 -60.287 40.844   1.00 133.74 ? 192 PHE E O   1 
ATOM 12539 C CB  . PHE E 1 192 ? -43.168 -59.862 40.520   1.00 135.39 ? 192 PHE E CB  1 
ATOM 12540 C CG  . PHE E 1 192 ? -44.580 -59.748 41.024   1.00 135.27 ? 192 PHE E CG  1 
ATOM 12541 C CD1 . PHE E 1 192 ? -44.857 -59.093 42.209   1.00 136.15 ? 192 PHE E CD1 1 
ATOM 12542 C CD2 . PHE E 1 192 ? -45.632 -60.278 40.301   1.00 134.87 ? 192 PHE E CD2 1 
ATOM 12543 C CE1 . PHE E 1 192 ? -46.153 -58.978 42.668   1.00 133.92 ? 192 PHE E CE1 1 
ATOM 12544 C CE2 . PHE E 1 192 ? -46.930 -60.166 40.755   1.00 133.71 ? 192 PHE E CE2 1 
ATOM 12545 C CZ  . PHE E 1 192 ? -47.190 -59.517 41.941   1.00 132.59 ? 192 PHE E CZ  1 
ATOM 12546 N N   . SER E 1 193 ? -40.836 -62.046 39.650   1.00 133.26 ? 193 SER E N   1 
ATOM 12547 C CA  . SER E 1 193 ? -39.612 -62.213 38.875   1.00 133.49 ? 193 SER E CA  1 
ATOM 12548 C C   . SER E 1 193 ? -39.957 -62.431 37.408   1.00 133.98 ? 193 SER E C   1 
ATOM 12549 O O   . SER E 1 193 ? -41.116 -62.273 37.015   1.00 138.59 ? 193 SER E O   1 
ATOM 12550 C CB  . SER E 1 193 ? -38.789 -63.383 39.413   1.00 132.44 ? 193 SER E CB  1 
ATOM 12551 O OG  . SER E 1 193 ? -38.700 -63.333 40.826   1.00 131.06 ? 193 SER E OG  1 
ATOM 12552 N N   . GLY E 1 194 ? -38.975 -62.788 36.591   1.00 105.03 ? 194 GLY E N   1 
ATOM 12553 C CA  . GLY E 1 194 ? -39.224 -63.140 35.207   1.00 104.28 ? 194 GLY E CA  1 
ATOM 12554 C C   . GLY E 1 194 ? -38.313 -62.392 34.257   1.00 106.85 ? 194 GLY E C   1 
ATOM 12555 O O   . GLY E 1 194 ? -37.541 -61.515 34.639   1.00 109.59 ? 194 GLY E O   1 
ATOM 12556 N N   . THR E 1 195 ? -38.419 -62.771 32.985   1.00 98.87  ? 195 THR E N   1 
ATOM 12557 C CA  . THR E 1 195 ? -37.588 -62.222 31.925   1.00 95.21  ? 195 THR E CA  1 
ATOM 12558 C C   . THR E 1 195 ? -38.463 -61.695 30.801   1.00 93.94  ? 195 THR E C   1 
ATOM 12559 O O   . THR E 1 195 ? -39.439 -62.338 30.412   1.00 98.38  ? 195 THR E O   1 
ATOM 12560 C CB  . THR E 1 195 ? -36.630 -63.272 31.360   1.00 93.19  ? 195 THR E CB  1 
ATOM 12561 O OG1 . THR E 1 195 ? -37.368 -64.205 30.564   1.00 93.81  ? 195 THR E OG1 1 
ATOM 12562 C CG2 . THR E 1 195 ? -35.927 -64.020 32.476   1.00 91.67  ? 195 THR E CG2 1 
ATOM 12563 N N   . VAL E 1 196 ? -38.096 -60.533 30.271   1.00 86.04  ? 196 VAL E N   1 
ATOM 12564 C CA  . VAL E 1 196 ? -38.780 -59.921 29.138   1.00 87.10  ? 196 VAL E CA  1 
ATOM 12565 C C   . VAL E 1 196 ? -37.790 -59.827 27.989   1.00 88.53  ? 196 VAL E C   1 
ATOM 12566 O O   . VAL E 1 196 ? -36.733 -59.201 28.126   1.00 94.42  ? 196 VAL E O   1 
ATOM 12567 C CB  . VAL E 1 196 ? -39.340 -58.534 29.486   1.00 84.98  ? 196 VAL E CB  1 
ATOM 12568 C CG1 . VAL E 1 196 ? -39.716 -57.790 28.225   1.00 82.89  ? 196 VAL E CG1 1 
ATOM 12569 C CG2 . VAL E 1 196 ? -40.538 -58.663 30.403   1.00 87.91  ? 196 VAL E CG2 1 
ATOM 12570 N N   . MET E 1 197 ? -38.134 -60.446 26.861   1.00 94.45  ? 197 MET E N   1 
ATOM 12571 C CA  . MET E 1 197 ? -37.309 -60.407 25.654   1.00 95.41  ? 197 MET E CA  1 
ATOM 12572 C C   . MET E 1 197 ? -35.887 -60.887 25.932   1.00 98.04  ? 197 MET E C   1 
ATOM 12573 O O   . MET E 1 197 ? -34.915 -60.340 25.409   1.00 98.42  ? 197 MET E O   1 
ATOM 12574 C CB  . MET E 1 197 ? -37.298 -59.007 25.041   1.00 94.94  ? 197 MET E CB  1 
ATOM 12575 C CG  . MET E 1 197 ? -38.639 -58.564 24.493   1.00 95.01  ? 197 MET E CG  1 
ATOM 12576 S SD  . MET E 1 197 ? -38.778 -58.825 22.720   1.00 103.34 ? 197 MET E SD  1 
ATOM 12577 C CE  . MET E 1 197 ? -37.480 -57.749 22.128   1.00 94.73  ? 197 MET E CE  1 
ATOM 12578 N N   . GLY E 1 198 ? -35.763 -61.919 26.761   1.00 98.55  ? 198 GLY E N   1 
ATOM 12579 C CA  . GLY E 1 198 ? -34.467 -62.506 27.040   1.00 94.63  ? 198 GLY E CA  1 
ATOM 12580 C C   . GLY E 1 198 ? -33.576 -61.720 27.971   1.00 94.70  ? 198 GLY E C   1 
ATOM 12581 O O   . GLY E 1 198 ? -32.359 -61.918 27.951   1.00 95.01  ? 198 GLY E O   1 
ATOM 12582 N N   . VAL E 1 199 ? -34.137 -60.830 28.785   1.00 88.96  ? 199 VAL E N   1 
ATOM 12583 C CA  . VAL E 1 199 ? -33.369 -60.027 29.728   1.00 85.48  ? 199 VAL E CA  1 
ATOM 12584 C C   . VAL E 1 199 ? -34.039 -60.102 31.091   1.00 88.40  ? 199 VAL E C   1 
ATOM 12585 O O   . VAL E 1 199 ? -35.246 -59.864 31.206   1.00 90.79  ? 199 VAL E O   1 
ATOM 12586 C CB  . VAL E 1 199 ? -33.251 -58.566 29.260   1.00 83.47  ? 199 VAL E CB  1 
ATOM 12587 C CG1 . VAL E 1 199 ? -32.891 -57.672 30.418   1.00 86.11  ? 199 VAL E CG1 1 
ATOM 12588 C CG2 . VAL E 1 199 ? -32.211 -58.450 28.166   1.00 86.61  ? 199 VAL E CG2 1 
ATOM 12589 N N   . ASP E 1 200 ? -33.260 -60.429 32.118   1.00 98.82  ? 200 ASP E N   1 
ATOM 12590 C CA  . ASP E 1 200 ? -33.786 -60.530 33.472   1.00 97.75  ? 200 ASP E CA  1 
ATOM 12591 C C   . ASP E 1 200 ? -34.139 -59.134 33.979   1.00 99.71  ? 200 ASP E C   1 
ATOM 12592 O O   . ASP E 1 200 ? -33.524 -58.137 33.594   1.00 104.43 ? 200 ASP E O   1 
ATOM 12593 C CB  . ASP E 1 200 ? -32.747 -61.227 34.365   1.00 101.80 ? 200 ASP E CB  1 
ATOM 12594 C CG  . ASP E 1 200 ? -32.957 -61.022 35.873   1.00 108.18 ? 200 ASP E CG  1 
ATOM 12595 O OD1 . ASP E 1 200 ? -33.697 -60.131 36.335   1.00 105.71 ? 200 ASP E OD1 1 
ATOM 12596 O OD2 . ASP E 1 200 ? -32.337 -61.796 36.630   1.00 111.23 ? 200 ASP E OD2 1 
ATOM 12597 N N   . ILE E 1 201 ? -35.141 -59.066 34.854   1.00 92.59  ? 201 ILE E N   1 
ATOM 12598 C CA  . ILE E 1 201 ? -35.639 -57.791 35.354   1.00 93.77  ? 201 ILE E CA  1 
ATOM 12599 C C   . ILE E 1 201 ? -35.545 -57.692 36.878   1.00 95.25  ? 201 ILE E C   1 
ATOM 12600 O O   . ILE E 1 201 ? -36.236 -56.886 37.485   1.00 98.96  ? 201 ILE E O   1 
ATOM 12601 C CB  . ILE E 1 201 ? -37.080 -57.530 34.876   1.00 90.75  ? 201 ILE E CB  1 
ATOM 12602 C CG1 . ILE E 1 201 ? -38.050 -58.503 35.541   1.00 93.58  ? 201 ILE E CG1 1 
ATOM 12603 C CG2 . ILE E 1 201 ? -37.166 -57.638 33.368   1.00 91.98  ? 201 ILE E CG2 1 
ATOM 12604 C CD1 . ILE E 1 201 ? -39.475 -58.027 35.550   1.00 93.10  ? 201 ILE E CD1 1 
ATOM 12605 N N   . GLY E 1 202 ? -34.696 -58.497 37.510   1.00 96.31  ? 202 GLY E N   1 
ATOM 12606 C CA  . GLY E 1 202 ? -34.566 -58.368 38.950   1.00 95.64  ? 202 GLY E CA  1 
ATOM 12607 C C   . GLY E 1 202 ? -35.798 -58.870 39.689   1.00 100.44 ? 202 GLY E C   1 
ATOM 12608 O O   . GLY E 1 202 ? -36.573 -59.686 39.189   1.00 104.80 ? 202 GLY E O   1 
ATOM 12609 N N   . THR E 1 203 ? -35.973 -58.363 40.908   1.00 119.81 ? 203 THR E N   1 
ATOM 12610 C CA  . THR E 1 203 ? -37.088 -58.752 41.761   1.00 123.40 ? 203 THR E CA  1 
ATOM 12611 C C   . THR E 1 203 ? -37.707 -57.523 42.413   1.00 120.82 ? 203 THR E C   1 
ATOM 12612 O O   . THR E 1 203 ? -37.069 -56.477 42.549   1.00 119.56 ? 203 THR E O   1 
ATOM 12613 C CB  . THR E 1 203 ? -36.653 -59.740 42.847   1.00 121.90 ? 203 THR E CB  1 
ATOM 12614 O OG1 . THR E 1 203 ? -35.450 -59.269 43.465   1.00 119.78 ? 203 THR E OG1 1 
ATOM 12615 C CG2 . THR E 1 203 ? -36.413 -61.115 42.250   1.00 121.37 ? 203 THR E CG2 1 
ATOM 12616 N N   . VAL E 1 204 ? -38.967 -57.666 42.822   1.00 131.84 ? 204 VAL E N   1 
ATOM 12617 C CA  . VAL E 1 204 ? -39.723 -56.587 43.442   1.00 134.58 ? 204 VAL E CA  1 
ATOM 12618 C C   . VAL E 1 204 ? -40.318 -57.090 44.751   1.00 135.78 ? 204 VAL E C   1 
ATOM 12619 O O   . VAL E 1 204 ? -40.219 -58.267 45.096   1.00 137.49 ? 204 VAL E O   1 
ATOM 12620 C CB  . VAL E 1 204 ? -40.835 -56.047 42.522   1.00 132.23 ? 204 VAL E CB  1 
ATOM 12621 C CG1 . VAL E 1 204 ? -40.250 -55.578 41.207   1.00 130.08 ? 204 VAL E CG1 1 
ATOM 12622 C CG2 . VAL E 1 204 ? -41.890 -57.102 42.301   1.00 129.97 ? 204 VAL E CG2 1 
ATOM 12623 N N   . GLU E 1 205 ? -40.944 -56.170 45.483   1.00 148.76 ? 205 GLU E N   1 
ATOM 12624 C CA  . GLU E 1 205 ? -41.548 -56.478 46.771   1.00 147.77 ? 205 GLU E CA  1 
ATOM 12625 C C   . GLU E 1 205 ? -42.689 -55.507 47.029   1.00 147.13 ? 205 GLU E C   1 
ATOM 12626 O O   . GLU E 1 205 ? -42.561 -54.310 46.763   1.00 148.51 ? 205 GLU E O   1 
ATOM 12627 C CB  . GLU E 1 205 ? -40.513 -56.393 47.897   1.00 149.45 ? 205 GLU E CB  1 
ATOM 12628 C CG  . GLU E 1 205 ? -41.098 -56.445 49.298   1.00 151.17 ? 205 GLU E CG  1 
ATOM 12629 C CD  . GLU E 1 205 ? -41.632 -57.813 49.662   1.00 152.39 ? 205 GLU E CD  1 
ATOM 12630 O OE1 . GLU E 1 205 ? -41.112 -58.815 49.130   1.00 152.55 ? 205 GLU E OE1 1 
ATOM 12631 O OE2 . GLU E 1 205 ? -42.569 -57.887 50.483   1.00 152.79 ? 205 GLU E OE2 1 
ATOM 12632 N N   . VAL E 1 206 ? -43.798 -56.024 47.552   1.00 144.89 ? 206 VAL E N   1 
ATOM 12633 C CA  . VAL E 1 206 ? -44.965 -55.210 47.859   1.00 147.27 ? 206 VAL E CA  1 
ATOM 12634 C C   . VAL E 1 206 ? -45.424 -55.520 49.279   1.00 148.50 ? 206 VAL E C   1 
ATOM 12635 O O   . VAL E 1 206 ? -45.169 -56.605 49.811   1.00 147.03 ? 206 VAL E O   1 
ATOM 12636 C CB  . VAL E 1 206 ? -46.099 -55.437 46.832   1.00 145.93 ? 206 VAL E CB  1 
ATOM 12637 C CG1 . VAL E 1 206 ? -46.769 -56.777 47.055   1.00 147.32 ? 206 VAL E CG1 1 
ATOM 12638 C CG2 . VAL E 1 206 ? -47.108 -54.298 46.874   1.00 145.46 ? 206 VAL E CG2 1 
ATOM 12639 N N   . LYS E 1 207 ? -46.098 -54.552 49.897   1.00 155.48 ? 207 LYS E N   1 
ATOM 12640 C CA  . LYS E 1 207 ? -46.439 -54.614 51.310   1.00 154.41 ? 207 LYS E CA  1 
ATOM 12641 C C   . LYS E 1 207 ? -47.598 -55.573 51.565   1.00 153.24 ? 207 LYS E C   1 
ATOM 12642 O O   . LYS E 1 207 ? -48.256 -56.066 50.646   1.00 153.53 ? 207 LYS E O   1 
ATOM 12643 C CB  . LYS E 1 207 ? -46.786 -53.224 51.841   1.00 153.81 ? 207 LYS E CB  1 
ATOM 12644 C CG  . LYS E 1 207 ? -45.630 -52.239 51.816   1.00 154.88 ? 207 LYS E CG  1 
ATOM 12645 C CD  . LYS E 1 207 ? -44.662 -52.499 52.961   1.00 155.23 ? 207 LYS E CD  1 
ATOM 12646 C CE  . LYS E 1 207 ? -43.378 -53.150 52.472   1.00 155.23 ? 207 LYS E CE  1 
ATOM 12647 N NZ  . LYS E 1 207 ? -42.399 -53.337 53.575   1.00 153.29 ? 207 LYS E NZ  1 
ATOM 12648 N N   . ALA E 1 208 ? -47.841 -55.834 52.853   1.00 157.80 ? 208 ALA E N   1 
ATOM 12649 C CA  . ALA E 1 208 ? -48.897 -56.761 53.246   1.00 159.78 ? 208 ALA E CA  1 
ATOM 12650 C C   . ALA E 1 208 ? -50.276 -56.219 52.897   1.00 160.78 ? 208 ALA E C   1 
ATOM 12651 O O   . ALA E 1 208 ? -51.160 -56.979 52.485   1.00 161.79 ? 208 ALA E O   1 
ATOM 12652 C CB  . ALA E 1 208 ? -48.801 -57.061 54.740   1.00 160.19 ? 208 ALA E CB  1 
ATOM 12653 N N   . GLY E 1 209 ? -50.490 -54.919 53.073   1.00 158.37 ? 209 GLY E N   1 
ATOM 12654 C CA  . GLY E 1 209 ? -51.758 -54.318 52.711   1.00 157.05 ? 209 GLY E CA  1 
ATOM 12655 C C   . GLY E 1 209 ? -51.770 -53.833 51.278   1.00 158.17 ? 209 GLY E C   1 
ATOM 12656 O O   . GLY E 1 209 ? -52.063 -52.664 51.010   1.00 158.28 ? 209 GLY E O   1 
ATOM 12657 N N   . ALA E 1 210 ? -51.462 -54.727 50.346   1.00 158.27 ? 210 ALA E N   1 
ATOM 12658 C CA  . ALA E 1 210 ? -51.305 -54.364 48.949   1.00 158.13 ? 210 ALA E CA  1 
ATOM 12659 C C   . ALA E 1 210 ? -52.645 -54.356 48.224   1.00 158.19 ? 210 ALA E C   1 
ATOM 12660 O O   . ALA E 1 210 ? -53.647 -54.896 48.699   1.00 158.03 ? 210 ALA E O   1 
ATOM 12661 C CB  . ALA E 1 210 ? -50.344 -55.324 48.249   1.00 158.15 ? 210 ALA E CB  1 
ATOM 12662 N N   . THR E 1 211 ? -52.647 -53.723 47.055   1.00 149.93 ? 211 THR E N   1 
ATOM 12663 C CA  . THR E 1 211 ? -53.804 -53.679 46.176   1.00 148.00 ? 211 THR E CA  1 
ATOM 12664 C C   . THR E 1 211 ? -53.301 -53.841 44.748   1.00 147.56 ? 211 THR E C   1 
ATOM 12665 O O   . THR E 1 211 ? -52.094 -53.842 44.494   1.00 147.94 ? 211 THR E O   1 
ATOM 12666 C CB  . THR E 1 211 ? -54.590 -52.372 46.350   1.00 147.77 ? 211 THR E CB  1 
ATOM 12667 O OG1 . THR E 1 211 ? -54.591 -52.000 47.733   1.00 147.75 ? 211 THR E OG1 1 
ATOM 12668 C CG2 . THR E 1 211 ? -56.035 -52.545 45.904   1.00 146.98 ? 211 THR E CG2 1 
ATOM 12669 N N   . THR E 1 212 ? -54.236 -53.985 43.807   1.00 144.83 ? 212 THR E N   1 
ATOM 12670 C CA  . THR E 1 212 ? -53.848 -54.161 42.411   1.00 146.86 ? 212 THR E CA  1 
ATOM 12671 C C   . THR E 1 212 ? -53.039 -52.971 41.913   1.00 147.73 ? 212 THR E C   1 
ATOM 12672 O O   . THR E 1 212 ? -52.013 -53.142 41.240   1.00 147.82 ? 212 THR E O   1 
ATOM 12673 C CB  . THR E 1 212 ? -55.088 -54.366 41.544   1.00 146.44 ? 212 THR E CB  1 
ATOM 12674 O OG1 . THR E 1 212 ? -55.892 -53.180 41.572   1.00 145.18 ? 212 THR E OG1 1 
ATOM 12675 C CG2 . THR E 1 212 ? -55.908 -55.539 42.060   1.00 144.09 ? 212 THR E CG2 1 
ATOM 12676 N N   . ALA E 1 213 ? -53.475 -51.756 42.250   1.00 144.83 ? 213 ALA E N   1 
ATOM 12677 C CA  . ALA E 1 213 ? -52.717 -50.570 41.871   1.00 143.05 ? 213 ALA E CA  1 
ATOM 12678 C C   . ALA E 1 213 ? -51.357 -50.534 42.553   1.00 143.57 ? 213 ALA E C   1 
ATOM 12679 O O   . ALA E 1 213 ? -50.411 -49.952 42.014   1.00 143.55 ? 213 ALA E O   1 
ATOM 12680 C CB  . ALA E 1 213 ? -53.513 -49.309 42.205   1.00 141.00 ? 213 ALA E CB  1 
ATOM 12681 N N   . ASP E 1 214 ? -51.240 -51.144 43.733   1.00 145.31 ? 214 ASP E N   1 
ATOM 12682 C CA  . ASP E 1 214 ? -49.962 -51.150 44.435   1.00 145.05 ? 214 ASP E CA  1 
ATOM 12683 C C   . ASP E 1 214 ? -48.926 -51.990 43.699   1.00 144.87 ? 214 ASP E C   1 
ATOM 12684 O O   . ASP E 1 214 ? -47.745 -51.628 43.656   1.00 142.79 ? 214 ASP E O   1 
ATOM 12685 C CB  . ASP E 1 214 ? -50.153 -51.658 45.861   1.00 145.95 ? 214 ASP E CB  1 
ATOM 12686 C CG  . ASP E 1 214 ? -51.242 -50.910 46.598   1.00 146.68 ? 214 ASP E CG  1 
ATOM 12687 O OD1 . ASP E 1 214 ? -51.590 -49.795 46.159   1.00 146.09 ? 214 ASP E OD1 1 
ATOM 12688 O OD2 . ASP E 1 214 ? -51.749 -51.434 47.612   1.00 147.19 ? 214 ASP E OD2 1 
ATOM 12689 N N   . ALA E 1 215 ? -49.343 -53.116 43.121   1.00 126.24 ? 215 ALA E N   1 
ATOM 12690 C CA  . ALA E 1 215 ? -48.414 -53.996 42.424   1.00 123.82 ? 215 ALA E CA  1 
ATOM 12691 C C   . ALA E 1 215 ? -48.197 -53.600 40.972   1.00 122.02 ? 215 ALA E C   1 
ATOM 12692 O O   . ALA E 1 215 ? -47.094 -53.800 40.438   1.00 123.31 ? 215 ALA E O   1 
ATOM 12693 C CB  . ALA E 1 215 ? -48.912 -55.442 42.485   1.00 121.26 ? 215 ALA E CB  1 
ATOM 12694 N N   . SER E 1 216 ? -49.223 -53.049 40.321   1.00 111.41 ? 216 SER E N   1 
ATOM 12695 C CA  . SER E 1 216 ? -49.091 -52.687 38.916   1.00 111.02 ? 216 SER E CA  1 
ATOM 12696 C C   . SER E 1 216 ? -47.991 -51.655 38.719   1.00 113.42 ? 216 SER E C   1 
ATOM 12697 O O   . SER E 1 216 ? -47.148 -51.792 37.825   1.00 117.76 ? 216 SER E O   1 
ATOM 12698 C CB  . SER E 1 216 ? -50.422 -52.160 38.387   1.00 112.37 ? 216 SER E CB  1 
ATOM 12699 O OG  . SER E 1 216 ? -51.495 -52.965 38.836   1.00 113.99 ? 216 SER E OG  1 
ATOM 12700 N N   . LYS E 1 217 ? -47.970 -50.622 39.559   1.00 109.07 ? 217 LYS E N   1 
ATOM 12701 C CA  . LYS E 1 217 ? -46.973 -49.572 39.394   1.00 111.57 ? 217 LYS E CA  1 
ATOM 12702 C C   . LYS E 1 217 ? -45.575 -50.082 39.725   1.00 111.86 ? 217 LYS E C   1 
ATOM 12703 O O   . LYS E 1 217 ? -44.597 -49.688 39.078   1.00 116.51 ? 217 LYS E O   1 
ATOM 12704 C CB  . LYS E 1 217 ? -47.347 -48.357 40.243   1.00 111.40 ? 217 LYS E CB  1 
ATOM 12705 C CG  . LYS E 1 217 ? -46.574 -48.195 41.531   1.00 111.34 ? 217 LYS E CG  1 
ATOM 12706 C CD  . LYS E 1 217 ? -47.341 -47.326 42.510   1.00 112.77 ? 217 LYS E CD  1 
ATOM 12707 C CE  . LYS E 1 217 ? -47.735 -46.000 41.879   1.00 111.85 ? 217 LYS E CE  1 
ATOM 12708 N NZ  . LYS E 1 217 ? -47.741 -44.894 42.874   1.00 111.84 ? 217 LYS E NZ  1 
ATOM 12709 N N   . ALA E 1 218 ? -45.461 -50.984 40.701   1.00 94.35  ? 218 ALA E N   1 
ATOM 12710 C CA  . ALA E 1 218 ? -44.156 -51.545 41.028   1.00 93.95  ? 218 ALA E CA  1 
ATOM 12711 C C   . ALA E 1 218 ? -43.596 -52.339 39.856   1.00 93.56  ? 218 ALA E C   1 
ATOM 12712 O O   . ALA E 1 218 ? -42.428 -52.178 39.477   1.00 94.68  ? 218 ALA E O   1 
ATOM 12713 C CB  . ALA E 1 218 ? -44.261 -52.420 42.275   1.00 91.33  ? 218 ALA E CB  1 
ATOM 12714 N N   . VAL E 1 219 ? -44.427 -53.189 39.250   1.00 88.58  ? 219 VAL E N   1 
ATOM 12715 C CA  . VAL E 1 219 ? -43.951 -53.980 38.120   1.00 89.84  ? 219 VAL E CA  1 
ATOM 12716 C C   . VAL E 1 219 ? -43.647 -53.082 36.927   1.00 86.31  ? 219 VAL E C   1 
ATOM 12717 O O   . VAL E 1 219 ? -42.685 -53.317 36.185   1.00 87.43  ? 219 VAL E O   1 
ATOM 12718 C CB  . VAL E 1 219 ? -44.968 -55.078 37.765   1.00 88.63  ? 219 VAL E CB  1 
ATOM 12719 C CG1 . VAL E 1 219 ? -44.512 -55.840 36.542   1.00 88.17  ? 219 VAL E CG1 1 
ATOM 12720 C CG2 . VAL E 1 219 ? -45.134 -56.021 38.931   1.00 91.02  ? 219 VAL E CG2 1 
ATOM 12721 N N   . ALA E 1 220 ? -44.458 -52.043 36.719   1.00 72.71  ? 220 ALA E N   1 
ATOM 12722 C CA  . ALA E 1 220 ? -44.199 -51.126 35.617   1.00 71.18  ? 220 ALA E CA  1 
ATOM 12723 C C   . ALA E 1 220 ? -42.853 -50.440 35.782   1.00 79.73  ? 220 ALA E C   1 
ATOM 12724 O O   . ALA E 1 220 ? -42.090 -50.312 34.818   1.00 87.40  ? 220 ALA E O   1 
ATOM 12725 C CB  . ALA E 1 220 ? -45.321 -50.096 35.519   1.00 78.38  ? 220 ALA E CB  1 
ATOM 12726 N N   . THR E 1 221 ? -42.538 -49.999 37.001   1.00 78.17  ? 221 THR E N   1 
ATOM 12727 C CA  . THR E 1 221 ? -41.229 -49.407 37.252   1.00 73.41  ? 221 THR E CA  1 
ATOM 12728 C C   . THR E 1 221 ? -40.113 -50.413 37.007   1.00 75.80  ? 221 THR E C   1 
ATOM 12729 O O   . THR E 1 221 ? -39.090 -50.085 36.388   1.00 73.50  ? 221 THR E O   1 
ATOM 12730 C CB  . THR E 1 221 ? -41.161 -48.879 38.681   1.00 69.67  ? 221 THR E CB  1 
ATOM 12731 O OG1 . THR E 1 221 ? -42.202 -47.917 38.886   1.00 76.11  ? 221 THR E OG1 1 
ATOM 12732 C CG2 . THR E 1 221 ? -39.820 -48.238 38.941   1.00 72.96  ? 221 THR E CG2 1 
ATOM 12733 N N   . ALA E 1 222 ? -40.298 -51.650 37.474   1.00 70.51  ? 222 ALA E N   1 
ATOM 12734 C CA  . ALA E 1 222 ? -39.263 -52.662 37.301   1.00 65.16  ? 222 ALA E CA  1 
ATOM 12735 C C   . ALA E 1 222 ? -38.977 -52.917 35.830   1.00 62.83  ? 222 ALA E C   1 
ATOM 12736 O O   . ALA E 1 222 ? -37.818 -53.071 35.432   1.00 63.10  ? 222 ALA E O   1 
ATOM 12737 C CB  . ALA E 1 222 ? -39.677 -53.956 37.993   1.00 64.41  ? 222 ALA E CB  1 
ATOM 12738 N N   . ILE E 1 223 ? -40.023 -52.975 35.007   1.00 63.32  ? 223 ILE E N   1 
ATOM 12739 C CA  . ILE E 1 223 ? -39.827 -53.216 33.581   1.00 54.96  ? 223 ILE E CA  1 
ATOM 12740 C C   . ILE E 1 223 ? -39.206 -52.000 32.905   1.00 54.77  ? 223 ILE E C   1 
ATOM 12741 O O   . ILE E 1 223 ? -38.295 -52.133 32.083   1.00 55.18  ? 223 ILE E O   1 
ATOM 12742 C CB  . ILE E 1 223 ? -41.156 -53.614 32.919   1.00 45.91  ? 223 ILE E CB  1 
ATOM 12743 C CG1 . ILE E 1 223 ? -41.508 -55.052 33.280   1.00 51.34  ? 223 ILE E CG1 1 
ATOM 12744 C CG2 . ILE E 1 223 ? -41.066 -53.464 31.422   1.00 47.56  ? 223 ILE E CG2 1 
ATOM 12745 C CD1 . ILE E 1 223 ? -42.760 -55.544 32.626   1.00 54.81  ? 223 ILE E CD1 1 
ATOM 12746 N N   . ASN E 1 224 ? -39.684 -50.797 33.236   1.00 70.21  ? 224 ASN E N   1 
ATOM 12747 C CA  . ASN E 1 224 ? -39.171 -49.594 32.592   1.00 67.16  ? 224 ASN E CA  1 
ATOM 12748 C C   . ASN E 1 224 ? -37.726 -49.304 32.959   1.00 70.17  ? 224 ASN E C   1 
ATOM 12749 O O   . ASN E 1 224 ? -37.048 -48.585 32.220   1.00 73.14  ? 224 ASN E O   1 
ATOM 12750 C CB  . ASN E 1 224 ? -40.032 -48.390 32.957   1.00 63.05  ? 224 ASN E CB  1 
ATOM 12751 C CG  . ASN E 1 224 ? -41.122 -48.131 31.950   1.00 69.89  ? 224 ASN E CG  1 
ATOM 12752 O OD1 . ASN E 1 224 ? -41.251 -48.843 30.960   1.00 73.93  ? 224 ASN E OD1 1 
ATOM 12753 N ND2 . ASN E 1 224 ? -41.922 -47.106 32.201   1.00 71.91  ? 224 ASN E ND2 1 
ATOM 12754 N N   . ALA E 1 225 ? -37.235 -49.844 34.074   1.00 62.90  ? 225 ALA E N   1 
ATOM 12755 C CA  . ALA E 1 225 ? -35.857 -49.567 34.457   1.00 59.81  ? 225 ALA E CA  1 
ATOM 12756 C C   . ALA E 1 225 ? -34.848 -50.150 33.479   1.00 61.93  ? 225 ALA E C   1 
ATOM 12757 O O   . ALA E 1 225 ? -33.670 -49.790 33.544   1.00 66.50  ? 225 ALA E O   1 
ATOM 12758 C CB  . ALA E 1 225 ? -35.577 -50.101 35.860   1.00 64.00  ? 225 ALA E CB  1 
ATOM 12759 N N   . LYS E 1 226 ? -35.269 -51.036 32.582   1.00 61.74  ? 226 LYS E N   1 
ATOM 12760 C CA  . LYS E 1 226 ? -34.367 -51.684 31.638   1.00 63.77  ? 226 LYS E CA  1 
ATOM 12761 C C   . LYS E 1 226 ? -34.805 -51.458 30.198   1.00 64.07  ? 226 LYS E C   1 
ATOM 12762 O O   . LYS E 1 226 ? -34.738 -52.356 29.361   1.00 64.40  ? 226 LYS E O   1 
ATOM 12763 C CB  . LYS E 1 226 ? -34.249 -53.174 31.935   1.00 62.62  ? 226 LYS E CB  1 
ATOM 12764 C CG  . LYS E 1 226 ? -33.576 -53.462 33.256   1.00 69.93  ? 226 LYS E CG  1 
ATOM 12765 C CD  . LYS E 1 226 ? -33.120 -54.900 33.345   1.00 76.43  ? 226 LYS E CD  1 
ATOM 12766 C CE  . LYS E 1 226 ? -32.391 -55.166 34.652   1.00 74.02  ? 226 LYS E CE  1 
ATOM 12767 N NZ  . LYS E 1 226 ? -31.119 -54.405 34.750   1.00 70.10  ? 226 LYS E NZ  1 
ATOM 12768 N N   . ILE E 1 227 ? -35.248 -50.238 29.891   1.00 60.45  ? 227 ILE E N   1 
ATOM 12769 C CA  . ILE E 1 227 ? -35.630 -49.899 28.529   1.00 55.08  ? 227 ILE E CA  1 
ATOM 12770 C C   . ILE E 1 227 ? -34.421 -49.817 27.612   1.00 59.49  ? 227 ILE E C   1 
ATOM 12771 O O   . ILE E 1 227 ? -34.570 -49.846 26.387   1.00 60.66  ? 227 ILE E O   1 
ATOM 12772 C CB  . ILE E 1 227 ? -36.414 -48.576 28.518   1.00 54.90  ? 227 ILE E CB  1 
ATOM 12773 C CG1 . ILE E 1 227 ? -37.079 -48.348 27.164   1.00 51.91  ? 227 ILE E CG1 1 
ATOM 12774 C CG2 . ILE E 1 227 ? -35.500 -47.427 28.851   1.00 59.46  ? 227 ILE E CG2 1 
ATOM 12775 C CD1 . ILE E 1 227 ? -37.803 -47.041 27.064   1.00 57.45  ? 227 ILE E CD1 1 
ATOM 12776 N N   . GLY E 1 228 ? -33.216 -49.719 28.169   1.00 77.03  ? 228 GLY E N   1 
ATOM 12777 C CA  . GLY E 1 228 ? -32.037 -49.583 27.337   1.00 74.85  ? 228 GLY E CA  1 
ATOM 12778 C C   . GLY E 1 228 ? -31.721 -50.803 26.503   1.00 74.67  ? 228 GLY E C   1 
ATOM 12779 O O   . GLY E 1 228 ? -31.055 -50.676 25.473   1.00 73.41  ? 228 GLY E O   1 
ATOM 12780 N N   . GLU E 1 229 ? -32.181 -51.975 26.919   1.00 71.34  ? 229 GLU E N   1 
ATOM 12781 C CA  . GLU E 1 229 ? -31.892 -53.219 26.218   1.00 67.30  ? 229 GLU E CA  1 
ATOM 12782 C C   . GLU E 1 229 ? -33.136 -53.932 25.724   1.00 73.03  ? 229 GLU E C   1 
ATOM 12783 O O   . GLU E 1 229 ? -33.164 -54.389 24.581   1.00 78.48  ? 229 GLU E O   1 
ATOM 12784 C CB  . GLU E 1 229 ? -31.105 -54.157 27.131   1.00 66.65  ? 229 GLU E CB  1 
ATOM 12785 C CG  . GLU E 1 229 ? -30.039 -53.455 27.934   1.00 74.36  ? 229 GLU E CG  1 
ATOM 12786 C CD  . GLU E 1 229 ? -29.617 -54.244 29.148   1.00 81.12  ? 229 GLU E CD  1 
ATOM 12787 O OE1 . GLU E 1 229 ? -29.258 -55.428 28.991   1.00 82.81  ? 229 GLU E OE1 1 
ATOM 12788 O OE2 . GLU E 1 229 ? -29.648 -53.681 30.260   1.00 79.43  ? 229 GLU E OE2 1 
ATOM 12789 N N   . ALA E 1 230 ? -34.166 -54.051 26.561   1.00 62.33  ? 230 ALA E N   1 
ATOM 12790 C CA  . ALA E 1 230 ? -35.396 -54.698 26.125   1.00 55.82  ? 230 ALA E CA  1 
ATOM 12791 C C   . ALA E 1 230 ? -36.101 -53.876 25.057   1.00 54.42  ? 230 ALA E C   1 
ATOM 12792 O O   . ALA E 1 230 ? -36.672 -54.432 24.115   1.00 56.82  ? 230 ALA E O   1 
ATOM 12793 C CB  . ALA E 1 230 ? -36.318 -54.929 27.319   1.00 56.85  ? 230 ALA E CB  1 
ATOM 12794 N N   . GLY E 1 231 ? -36.059 -52.556 25.177   1.00 68.60  ? 231 GLY E N   1 
ATOM 12795 C CA  . GLY E 1 231 ? -36.771 -51.700 24.248   1.00 67.87  ? 231 GLY E CA  1 
ATOM 12796 C C   . GLY E 1 231 ? -38.276 -51.807 24.345   1.00 68.36  ? 231 GLY E C   1 
ATOM 12797 O O   . GLY E 1 231 ? -38.955 -51.859 23.315   1.00 66.75  ? 231 GLY E O   1 
ATOM 12798 N N   . ILE E 1 232 ? -38.816 -51.850 25.560   1.00 62.17  ? 232 ILE E N   1 
ATOM 12799 C CA  . ILE E 1 232 ? -40.252 -51.937 25.788   1.00 55.85  ? 232 ILE E CA  1 
ATOM 12800 C C   . ILE E 1 232 ? -40.648 -50.871 26.798   1.00 55.53  ? 232 ILE E C   1 
ATOM 12801 O O   . ILE E 1 232 ? -39.989 -50.712 27.828   1.00 61.35  ? 232 ILE E O   1 
ATOM 12802 C CB  . ILE E 1 232 ? -40.666 -53.335 26.281   1.00 48.64  ? 232 ILE E CB  1 
ATOM 12803 C CG1 . ILE E 1 232 ? -40.806 -54.287 25.100   1.00 51.27  ? 232 ILE E CG1 1 
ATOM 12804 C CG2 . ILE E 1 232 ? -41.962 -53.277 27.057   1.00 51.26  ? 232 ILE E CG2 1 
ATOM 12805 C CD1 . ILE E 1 232 ? -41.123 -55.688 25.504   1.00 59.92  ? 232 ILE E CD1 1 
ATOM 12806 N N   . TYR E 1 233 ? -41.714 -50.141 26.496   1.00 71.67  ? 233 TYR E N   1 
ATOM 12807 C CA  . TYR E 1 233 ? -42.243 -49.101 27.365   1.00 67.97  ? 233 TYR E CA  1 
ATOM 12808 C C   . TYR E 1 233 ? -43.523 -49.606 28.016   1.00 73.19  ? 233 TYR E C   1 
ATOM 12809 O O   . TYR E 1 233 ? -44.432 -50.067 27.322   1.00 75.54  ? 233 TYR E O   1 
ATOM 12810 C CB  . TYR E 1 233 ? -42.496 -47.829 26.552   1.00 68.29  ? 233 TYR E CB  1 
ATOM 12811 C CG  . TYR E 1 233 ? -42.971 -46.626 27.332   1.00 74.29  ? 233 TYR E CG  1 
ATOM 12812 C CD1 . TYR E 1 233 ? -44.296 -46.494 27.706   1.00 78.37  ? 233 TYR E CD1 1 
ATOM 12813 C CD2 . TYR E 1 233 ? -42.091 -45.617 27.686   1.00 77.15  ? 233 TYR E CD2 1 
ATOM 12814 C CE1 . TYR E 1 233 ? -44.732 -45.397 28.407   1.00 75.61  ? 233 TYR E CE1 1 
ATOM 12815 C CE2 . TYR E 1 233 ? -42.519 -44.517 28.391   1.00 79.05  ? 233 TYR E CE2 1 
ATOM 12816 C CZ  . TYR E 1 233 ? -43.839 -44.413 28.750   1.00 78.32  ? 233 TYR E CZ  1 
ATOM 12817 O OH  . TYR E 1 233 ? -44.273 -43.317 29.454   1.00 84.50  ? 233 TYR E OH  1 
ATOM 12818 N N   . ALA E 1 234 ? -43.595 -49.514 29.341   1.00 74.70  ? 234 ALA E N   1 
ATOM 12819 C CA  . ALA E 1 234 ? -44.700 -50.076 30.103   1.00 73.67  ? 234 ALA E CA  1 
ATOM 12820 C C   . ALA E 1 234 ? -45.538 -48.977 30.741   1.00 78.28  ? 234 ALA E C   1 
ATOM 12821 O O   . ALA E 1 234 ? -45.005 -47.976 31.225   1.00 79.10  ? 234 ALA E O   1 
ATOM 12822 C CB  . ALA E 1 234 ? -44.189 -51.023 31.186   1.00 76.03  ? 234 ALA E CB  1 
ATOM 12823 N N   . GLU E 1 235 ? -46.853 -49.181 30.748   1.00 108.21 ? 235 GLU E N   1 
ATOM 12824 C CA  . GLU E 1 235 ? -47.808 -48.231 31.297   1.00 108.22 ? 235 GLU E CA  1 
ATOM 12825 C C   . GLU E 1 235 ? -48.705 -48.941 32.297   1.00 112.60 ? 235 GLU E C   1 
ATOM 12826 O O   . GLU E 1 235 ? -49.092 -50.093 32.084   1.00 114.35 ? 235 GLU E O   1 
ATOM 12827 C CB  . GLU E 1 235 ? -48.660 -47.613 30.192   1.00 108.60 ? 235 GLU E CB  1 
ATOM 12828 C CG  . GLU E 1 235 ? -47.874 -46.787 29.196   1.00 111.97 ? 235 GLU E CG  1 
ATOM 12829 C CD  . GLU E 1 235 ? -48.727 -46.306 28.042   1.00 118.40 ? 235 GLU E CD  1 
ATOM 12830 O OE1 . GLU E 1 235 ? -49.967 -46.422 28.128   1.00 119.58 ? 235 GLU E OE1 1 
ATOM 12831 O OE2 . GLU E 1 235 ? -48.158 -45.816 27.045   1.00 117.04 ? 235 GLU E OE2 1 
ATOM 12832 N N   . ALA E 1 236 ? -49.046 -48.250 33.378   1.00 117.70 ? 236 ALA E N   1 
ATOM 12833 C CA  . ALA E 1 236 ? -49.882 -48.827 34.420   1.00 115.51 ? 236 ALA E CA  1 
ATOM 12834 C C   . ALA E 1 236 ? -51.357 -48.641 34.092   1.00 117.26 ? 236 ALA E C   1 
ATOM 12835 O O   . ALA E 1 236 ? -51.736 -47.760 33.318   1.00 117.23 ? 236 ALA E O   1 
ATOM 12836 C CB  . ALA E 1 236 ? -49.571 -48.197 35.776   1.00 113.74 ? 236 ALA E CB  1 
ATOM 12837 N N   . ASN E 1 237 ? -52.188 -49.490 34.687   1.00 138.03 ? 237 ASN E N   1 
ATOM 12838 C CA  . ASN E 1 237 ? -53.630 -49.415 34.519   1.00 140.13 ? 237 ASN E CA  1 
ATOM 12839 C C   . ASN E 1 237 ? -54.305 -49.571 35.875   1.00 142.15 ? 237 ASN E C   1 
ATOM 12840 O O   . ASN E 1 237 ? -53.756 -50.188 36.791   1.00 143.12 ? 237 ASN E O   1 
ATOM 12841 C CB  . ASN E 1 237 ? -54.136 -50.483 33.546   1.00 140.32 ? 237 ASN E CB  1 
ATOM 12842 C CG  . ASN E 1 237 ? -55.378 -50.049 32.805   1.00 140.19 ? 237 ASN E CG  1 
ATOM 12843 O OD1 . ASN E 1 237 ? -55.979 -49.024 33.124   1.00 140.64 ? 237 ASN E OD1 1 
ATOM 12844 N ND2 . ASN E 1 237 ? -55.768 -50.825 31.802   1.00 138.31 ? 237 ASN E ND2 1 
ATOM 12845 N N   . SER E 1 238 ? -55.502 -48.993 35.996   1.00 148.67 ? 238 SER E N   1 
ATOM 12846 C CA  . SER E 1 238 ? -56.185 -48.971 37.287   1.00 149.40 ? 238 SER E CA  1 
ATOM 12847 C C   . SER E 1 238 ? -56.582 -50.369 37.745   1.00 149.00 ? 238 SER E C   1 
ATOM 12848 O O   . SER E 1 238 ? -56.402 -50.716 38.918   1.00 145.97 ? 238 SER E O   1 
ATOM 12849 C CB  . SER E 1 238 ? -57.414 -48.069 37.213   1.00 150.03 ? 238 SER E CB  1 
ATOM 12850 O OG  . SER E 1 238 ? -58.010 -47.925 38.491   1.00 150.99 ? 238 SER E OG  1 
ATOM 12851 N N   . ASP E 1 239 ? -57.125 -51.186 36.840   1.00 150.21 ? 239 ASP E N   1 
ATOM 12852 C CA  . ASP E 1 239 ? -57.648 -52.489 37.235   1.00 150.34 ? 239 ASP E CA  1 
ATOM 12853 C C   . ASP E 1 239 ? -56.553 -53.453 37.668   1.00 150.28 ? 239 ASP E C   1 
ATOM 12854 O O   . ASP E 1 239 ? -56.843 -54.421 38.379   1.00 148.54 ? 239 ASP E O   1 
ATOM 12855 C CB  . ASP E 1 239 ? -58.453 -53.103 36.090   1.00 149.19 ? 239 ASP E CB  1 
ATOM 12856 C CG  . ASP E 1 239 ? -57.619 -53.327 34.845   1.00 148.43 ? 239 ASP E CG  1 
ATOM 12857 O OD1 . ASP E 1 239 ? -56.505 -52.770 34.759   1.00 148.91 ? 239 ASP E OD1 1 
ATOM 12858 O OD2 . ASP E 1 239 ? -58.083 -54.060 33.948   1.00 147.53 ? 239 ASP E OD2 1 
ATOM 12859 N N   . GLY E 1 240 ? -55.312 -53.217 37.257   1.00 141.11 ? 240 GLY E N   1 
ATOM 12860 C CA  . GLY E 1 240 ? -54.223 -54.098 37.623   1.00 139.06 ? 240 GLY E CA  1 
ATOM 12861 C C   . GLY E 1 240 ? -53.461 -54.627 36.427   1.00 138.41 ? 240 GLY E C   1 
ATOM 12862 O O   . GLY E 1 240 ? -52.434 -55.292 36.582   1.00 141.39 ? 240 GLY E O   1 
ATOM 12863 N N   . THR E 1 241 ? -53.961 -54.351 35.229   1.00 131.27 ? 241 THR E N   1 
ATOM 12864 C CA  . THR E 1 241 ? -53.292 -54.781 34.015   1.00 132.21 ? 241 THR E CA  1 
ATOM 12865 C C   . THR E 1 241 ? -52.191 -53.796 33.626   1.00 133.15 ? 241 THR E C   1 
ATOM 12866 O O   . THR E 1 241 ? -52.042 -52.720 34.208   1.00 133.87 ? 241 THR E O   1 
ATOM 12867 C CB  . THR E 1 241 ? -54.298 -54.926 32.878   1.00 134.22 ? 241 THR E CB  1 
ATOM 12868 O OG1 . THR E 1 241 ? -54.771 -53.630 32.493   1.00 136.08 ? 241 THR E OG1 1 
ATOM 12869 C CG2 . THR E 1 241 ? -55.471 -55.779 33.319   1.00 131.82 ? 241 THR E CG2 1 
ATOM 12870 N N   . LEU E 1 242 ? -51.404 -54.187 32.627   1.00 111.74 ? 242 LEU E N   1 
ATOM 12871 C CA  . LEU E 1 242 ? -50.349 -53.353 32.074   1.00 107.58 ? 242 LEU E CA  1 
ATOM 12872 C C   . LEU E 1 242 ? -50.525 -53.266 30.567   1.00 109.50 ? 242 LEU E C   1 
ATOM 12873 O O   . LEU E 1 242 ? -51.299 -54.014 29.967   1.00 112.87 ? 242 LEU E O   1 
ATOM 12874 C CB  . LEU E 1 242 ? -48.956 -53.898 32.395   1.00 108.03 ? 242 LEU E CB  1 
ATOM 12875 C CG  . LEU E 1 242 ? -48.666 -54.251 33.849   1.00 109.55 ? 242 LEU E CG  1 
ATOM 12876 C CD1 . LEU E 1 242 ? -47.238 -54.728 33.994   1.00 109.33 ? 242 LEU E CD1 1 
ATOM 12877 C CD2 . LEU E 1 242 ? -48.918 -53.056 34.735   1.00 109.98 ? 242 LEU E CD2 1 
ATOM 12878 N N   . LYS E 1 243 ? -49.810 -52.324 29.961   1.00 101.22 ? 243 LYS E N   1 
ATOM 12879 C CA  . LYS E 1 243 ? -49.794 -52.160 28.513   1.00 101.06 ? 243 LYS E CA  1 
ATOM 12880 C C   . LYS E 1 243 ? -48.354 -51.974 28.065   1.00 102.46 ? 243 LYS E C   1 
ATOM 12881 O O   . LYS E 1 243 ? -47.689 -51.030 28.500   1.00 105.92 ? 243 LYS E O   1 
ATOM 12882 C CB  . LYS E 1 243 ? -50.653 -50.967 28.097   1.00 100.22 ? 243 LYS E CB  1 
ATOM 12883 C CG  . LYS E 1 243 ? -50.740 -50.738 26.606   1.00 101.08 ? 243 LYS E CG  1 
ATOM 12884 C CD  . LYS E 1 243 ? -51.749 -49.644 26.303   1.00 102.77 ? 243 LYS E CD  1 
ATOM 12885 C CE  . LYS E 1 243 ? -51.872 -49.386 24.813   1.00 106.34 ? 243 LYS E CE  1 
ATOM 12886 N NZ  . LYS E 1 243 ? -50.665 -48.710 24.267   1.00 104.26 ? 243 LYS E NZ  1 
ATOM 12887 N N   . LEU E 1 244 ? -47.874 -52.856 27.194   1.00 87.42  ? 244 LEU E N   1 
ATOM 12888 C CA  . LEU E 1 244 ? -46.493 -52.818 26.735   1.00 89.73  ? 244 LEU E CA  1 
ATOM 12889 C C   . LEU E 1 244 ? -46.445 -52.463 25.256   1.00 89.98  ? 244 LEU E C   1 
ATOM 12890 O O   . LEU E 1 244 ? -47.132 -53.084 24.441   1.00 92.81  ? 244 LEU E O   1 
ATOM 12891 C CB  . LEU E 1 244 ? -45.788 -54.155 26.973   1.00 83.43  ? 244 LEU E CB  1 
ATOM 12892 C CG  . LEU E 1 244 ? -46.080 -54.883 28.283   1.00 83.71  ? 244 LEU E CG  1 
ATOM 12893 C CD1 . LEU E 1 244 ? -45.523 -56.287 28.233   1.00 83.59  ? 244 LEU E CD1 1 
ATOM 12894 C CD2 . LEU E 1 244 ? -45.505 -54.128 29.458   1.00 85.53  ? 244 LEU E CD2 1 
ATOM 12895 N N   . SER E 1 245 ? -45.622 -51.475 24.918   1.00 76.12  ? 245 SER E N   1 
ATOM 12896 C CA  . SER E 1 245 ? -45.420 -51.043 23.546   1.00 70.42  ? 245 SER E CA  1 
ATOM 12897 C C   . SER E 1 245 ? -43.934 -51.070 23.231   1.00 69.61  ? 245 SER E C   1 
ATOM 12898 O O   . SER E 1 245 ? -43.090 -51.055 24.127   1.00 80.82  ? 245 SER E O   1 
ATOM 12899 C CB  . SER E 1 245 ? -45.977 -49.640 23.310   1.00 72.44  ? 245 SER E CB  1 
ATOM 12900 O OG  . SER E 1 245 ? -47.353 -49.585 23.627   1.00 76.32  ? 245 SER E OG  1 
ATOM 12901 N N   . SER E 1 246 ? -43.619 -51.115 21.943   1.00 51.70  ? 246 SER E N   1 
ATOM 12902 C CA  . SER E 1 246 ? -42.245 -51.205 21.473   1.00 54.77  ? 246 SER E CA  1 
ATOM 12903 C C   . SER E 1 246 ? -41.849 -49.908 20.791   1.00 57.81  ? 246 SER E C   1 
ATOM 12904 O O   . SER E 1 246 ? -42.608 -49.376 19.977   1.00 67.50  ? 246 SER E O   1 
ATOM 12905 C CB  . SER E 1 246 ? -42.078 -52.373 20.506   1.00 65.91  ? 246 SER E CB  1 
ATOM 12906 O OG  . SER E 1 246 ? -40.849 -52.273 19.816   1.00 67.41  ? 246 SER E OG  1 
ATOM 12907 N N   . VAL E 1 247 ? -40.659 -49.404 21.117   1.00 61.19  ? 247 VAL E N   1 
ATOM 12908 C CA  . VAL E 1 247 ? -40.143 -48.183 20.513   1.00 65.08  ? 247 VAL E CA  1 
ATOM 12909 C C   . VAL E 1 247 ? -39.107 -48.473 19.436   1.00 66.92  ? 247 VAL E C   1 
ATOM 12910 O O   . VAL E 1 247 ? -38.450 -47.551 18.952   1.00 72.05  ? 247 VAL E O   1 
ATOM 12911 C CB  . VAL E 1 247 ? -39.563 -47.241 21.575   1.00 63.25  ? 247 VAL E CB  1 
ATOM 12912 C CG1 . VAL E 1 247 ? -40.636 -46.829 22.556   1.00 65.10  ? 247 VAL E CG1 1 
ATOM 12913 C CG2 . VAL E 1 247 ? -38.417 -47.911 22.288   1.00 62.53  ? 247 VAL E CG2 1 
ATOM 12914 N N   . LYS E 1 248 ? -38.937 -49.733 19.056   1.00 68.27  ? 248 LYS E N   1 
ATOM 12915 C CA  . LYS E 1 248 ? -38.005 -50.122 18.010   1.00 62.83  ? 248 LYS E CA  1 
ATOM 12916 C C   . LYS E 1 248 ? -38.792 -50.589 16.796   1.00 67.41  ? 248 LYS E C   1 
ATOM 12917 O O   . LYS E 1 248 ? -39.657 -51.461 16.913   1.00 78.08  ? 248 LYS E O   1 
ATOM 12918 C CB  . LYS E 1 248 ? -37.074 -51.228 18.500   1.00 69.01  ? 248 LYS E CB  1 
ATOM 12919 C CG  . LYS E 1 248 ? -35.954 -50.738 19.395   1.00 71.46  ? 248 LYS E CG  1 
ATOM 12920 C CD  . LYS E 1 248 ? -34.843 -50.096 18.589   1.00 71.17  ? 248 LYS E CD  1 
ATOM 12921 C CE  . LYS E 1 248 ? -33.641 -49.808 19.460   1.00 72.91  ? 248 LYS E CE  1 
ATOM 12922 N NZ  . LYS E 1 248 ? -33.312 -50.973 20.326   1.00 74.97  ? 248 LYS E NZ  1 
ATOM 12923 N N   . GLU E 1 249 ? -38.485 -50.019 15.639   1.00 82.34  ? 249 GLU E N   1 
ATOM 12924 C CA  . GLU E 1 249 ? -39.282 -50.267 14.447   1.00 85.07  ? 249 GLU E CA  1 
ATOM 12925 C C   . GLU E 1 249 ? -39.158 -51.711 13.983   1.00 88.37  ? 249 GLU E C   1 
ATOM 12926 O O   . GLU E 1 249 ? -38.071 -52.291 13.983   1.00 94.16  ? 249 GLU E O   1 
ATOM 12927 C CB  . GLU E 1 249 ? -38.855 -49.326 13.324   1.00 88.95  ? 249 GLU E CB  1 
ATOM 12928 C CG  . GLU E 1 249 ? -39.583 -49.554 12.018   1.00 90.50  ? 249 GLU E CG  1 
ATOM 12929 C CD  . GLU E 1 249 ? -38.779 -50.405 11.059   1.00 94.75  ? 249 GLU E CD  1 
ATOM 12930 O OE1 . GLU E 1 249 ? -37.621 -50.728 11.390   1.00 93.71  ? 249 GLU E OE1 1 
ATOM 12931 O OE2 . GLU E 1 249 ? -39.301 -50.755 9.980    1.00 96.95  ? 249 GLU E OE2 1 
ATOM 12932 N N   . GLY E 1 250 ? -40.289 -52.285 13.584   1.00 94.21  ? 250 GLY E N   1 
ATOM 12933 C CA  . GLY E 1 250 ? -40.301 -53.574 12.910   1.00 95.30  ? 250 GLY E CA  1 
ATOM 12934 C C   . GLY E 1 250 ? -39.756 -54.724 13.724   1.00 97.46  ? 250 GLY E C   1 
ATOM 12935 O O   . GLY E 1 250 ? -39.064 -55.593 13.181   1.00 96.50  ? 250 GLY E O   1 
ATOM 12936 N N   . LYS E 1 251 ? -40.057 -54.756 15.016   1.00 112.01 ? 251 LYS E N   1 
ATOM 12937 C CA  . LYS E 1 251 ? -39.637 -55.836 15.895   1.00 114.65 ? 251 LYS E CA  1 
ATOM 12938 C C   . LYS E 1 251 ? -40.864 -56.612 16.345   1.00 118.11 ? 251 LYS E C   1 
ATOM 12939 O O   . LYS E 1 251 ? -41.866 -56.012 16.749   1.00 120.43 ? 251 LYS E O   1 
ATOM 12940 C CB  . LYS E 1 251 ? -38.871 -55.300 17.104   1.00 113.04 ? 251 LYS E CB  1 
ATOM 12941 C CG  . LYS E 1 251 ? -38.135 -56.372 17.876   1.00 114.28 ? 251 LYS E CG  1 
ATOM 12942 C CD  . LYS E 1 251 ? -37.192 -57.146 16.971   1.00 115.74 ? 251 LYS E CD  1 
ATOM 12943 C CE  . LYS E 1 251 ? -36.510 -58.278 17.720   1.00 115.69 ? 251 LYS E CE  1 
ATOM 12944 N NZ  . LYS E 1 251 ? -35.685 -59.119 16.814   1.00 111.44 ? 251 LYS E NZ  1 
ATOM 12945 N N   . ALA E 1 252 ? -40.787 -57.937 16.270   1.00 113.14 ? 252 ALA E N   1 
ATOM 12946 C CA  . ALA E 1 252 ? -41.920 -58.805 16.556   1.00 111.08 ? 252 ALA E CA  1 
ATOM 12947 C C   . ALA E 1 252 ? -41.770 -59.391 17.952   1.00 110.84 ? 252 ALA E C   1 
ATOM 12948 O O   . ALA E 1 252 ? -40.751 -60.016 18.260   1.00 113.51 ? 252 ALA E O   1 
ATOM 12949 C CB  . ALA E 1 252 ? -42.024 -59.919 15.516   1.00 108.86 ? 252 ALA E CB  1 
ATOM 12950 N N   . VAL E 1 253 ? -42.781 -59.186 18.789   1.00 115.19 ? 253 VAL E N   1 
ATOM 12951 C CA  . VAL E 1 253 ? -42.838 -59.764 20.126   1.00 117.40 ? 253 VAL E CA  1 
ATOM 12952 C C   . VAL E 1 253 ? -44.043 -60.692 20.188   1.00 118.95 ? 253 VAL E C   1 
ATOM 12953 O O   . VAL E 1 253 ? -45.169 -60.283 19.880   1.00 118.95 ? 253 VAL E O   1 
ATOM 12954 C CB  . VAL E 1 253 ? -42.903 -58.674 21.211   1.00 114.51 ? 253 VAL E CB  1 
ATOM 12955 C CG1 . VAL E 1 253 ? -43.919 -57.610 20.848   1.00 116.03 ? 253 VAL E CG1 1 
ATOM 12956 C CG2 . VAL E 1 253 ? -43.240 -59.285 22.553   1.00 114.53 ? 253 VAL E CG2 1 
ATOM 12957 N N   . ALA E 1 254 ? -43.805 -61.941 20.574   1.00 133.10 ? 254 ALA E N   1 
ATOM 12958 C CA  . ALA E 1 254 ? -44.817 -62.986 20.563   1.00 133.82 ? 254 ALA E CA  1 
ATOM 12959 C C   . ALA E 1 254 ? -45.270 -63.304 21.984   1.00 134.58 ? 254 ALA E C   1 
ATOM 12960 O O   . ALA E 1 254 ? -44.889 -62.641 22.952   1.00 136.60 ? 254 ALA E O   1 
ATOM 12961 C CB  . ALA E 1 254 ? -44.286 -64.239 19.864   1.00 134.22 ? 254 ALA E CB  1 
ATOM 12962 N N   . THR E 1 255 ? -46.102 -64.342 22.098   1.00 139.00 ? 255 THR E N   1 
ATOM 12963 C CA  . THR E 1 255 ? -46.626 -64.739 23.400   1.00 140.37 ? 255 THR E CA  1 
ATOM 12964 C C   . THR E 1 255 ? -45.533 -65.279 24.314   1.00 140.63 ? 255 THR E C   1 
ATOM 12965 O O   . THR E 1 255 ? -45.595 -65.082 25.532   1.00 139.04 ? 255 THR E O   1 
ATOM 12966 C CB  . THR E 1 255 ? -47.728 -65.783 23.225   1.00 139.96 ? 255 THR E CB  1 
ATOM 12967 O OG1 . THR E 1 255 ? -48.600 -65.385 22.160   1.00 141.03 ? 255 THR E OG1 1 
ATOM 12968 C CG2 . THR E 1 255 ? -48.536 -65.925 24.505   1.00 137.86 ? 255 THR E CG2 1 
ATOM 12969 N N   . ALA E 1 256 ? -44.536 -65.962 23.754   1.00 130.41 ? 256 ALA E N   1 
ATOM 12970 C CA  . ALA E 1 256 ? -43.471 -66.546 24.559   1.00 128.23 ? 256 ALA E CA  1 
ATOM 12971 C C   . ALA E 1 256 ? -42.379 -65.551 24.927   1.00 130.57 ? 256 ALA E C   1 
ATOM 12972 O O   . ALA E 1 256 ? -41.487 -65.902 25.705   1.00 130.84 ? 256 ALA E O   1 
ATOM 12973 C CB  . ALA E 1 256 ? -42.848 -67.733 23.823   1.00 126.58 ? 256 ALA E CB  1 
ATOM 12974 N N   . ASP E 1 257 ? -42.421 -64.328 24.394   1.00 125.24 ? 257 ASP E N   1 
ATOM 12975 C CA  . ASP E 1 257 ? -41.368 -63.362 24.680   1.00 119.28 ? 257 ASP E CA  1 
ATOM 12976 C C   . ASP E 1 257 ? -41.466 -62.788 26.085   1.00 119.32 ? 257 ASP E C   1 
ATOM 12977 O O   . ASP E 1 257 ? -40.512 -62.157 26.548   1.00 119.59 ? 257 ASP E O   1 
ATOM 12978 C CB  . ASP E 1 257 ? -41.403 -62.230 23.657   1.00 119.07 ? 257 ASP E CB  1 
ATOM 12979 C CG  . ASP E 1 257 ? -40.611 -62.553 22.412   1.00 123.60 ? 257 ASP E CG  1 
ATOM 12980 O OD1 . ASP E 1 257 ? -39.459 -63.015 22.545   1.00 124.28 ? 257 ASP E OD1 1 
ATOM 12981 O OD2 . ASP E 1 257 ? -41.139 -62.348 21.300   1.00 124.43 ? 257 ASP E OD2 1 
ATOM 12982 N N   . ILE E 1 258 ? -42.588 -62.985 26.768   1.00 114.45 ? 258 ILE E N   1 
ATOM 12983 C CA  . ILE E 1 258 ? -42.786 -62.496 28.125   1.00 113.32 ? 258 ILE E CA  1 
ATOM 12984 C C   . ILE E 1 258 ? -43.085 -63.696 29.009   1.00 113.93 ? 258 ILE E C   1 
ATOM 12985 O O   . ILE E 1 258 ? -44.011 -64.464 28.725   1.00 117.57 ? 258 ILE E O   1 
ATOM 12986 C CB  . ILE E 1 258 ? -43.920 -61.465 28.202   1.00 114.40 ? 258 ILE E CB  1 
ATOM 12987 C CG1 . ILE E 1 258 ? -43.549 -60.203 27.426   1.00 113.41 ? 258 ILE E CG1 1 
ATOM 12988 C CG2 . ILE E 1 258 ? -44.225 -61.123 29.644   1.00 114.53 ? 258 ILE E CG2 1 
ATOM 12989 C CD1 . ILE E 1 258 ? -44.007 -60.215 25.989   1.00 114.10 ? 258 ILE E CD1 1 
ATOM 12990 N N   . ALA E 1 259 ? -42.307 -63.857 30.079   1.00 110.40 ? 259 ALA E N   1 
ATOM 12991 C CA  . ALA E 1 259 ? -42.462 -64.987 30.998   1.00 111.41 ? 259 ALA E CA  1 
ATOM 12992 C C   . ALA E 1 259 ? -42.298 -64.454 32.419   1.00 115.09 ? 259 ALA E C   1 
ATOM 12993 O O   . ALA E 1 259 ? -41.178 -64.319 32.916   1.00 113.80 ? 259 ALA E O   1 
ATOM 12994 C CB  . ALA E 1 259 ? -41.458 -66.087 30.688   1.00 112.07 ? 259 ALA E CB  1 
ATOM 12995 N N   . LEU E 1 260 ? -43.420 -64.160 33.068   1.00 136.00 ? 260 LEU E N   1 
ATOM 12996 C CA  . LEU E 1 260 ? -43.424 -63.574 34.404   1.00 136.69 ? 260 LEU E CA  1 
ATOM 12997 C C   . LEU E 1 260 ? -43.716 -64.666 35.426   1.00 137.36 ? 260 LEU E C   1 
ATOM 12998 O O   . LEU E 1 260 ? -44.854 -65.127 35.541   1.00 137.70 ? 260 LEU E O   1 
ATOM 12999 C CB  . LEU E 1 260 ? -44.457 -62.455 34.497   1.00 137.26 ? 260 LEU E CB  1 
ATOM 13000 C CG  . LEU E 1 260 ? -43.982 -61.064 34.078   1.00 136.58 ? 260 LEU E CG  1 
ATOM 13001 C CD1 . LEU E 1 260 ? -44.970 -60.000 34.528   1.00 136.71 ? 260 LEU E CD1 1 
ATOM 13002 C CD2 . LEU E 1 260 ? -42.588 -60.774 34.609   1.00 132.98 ? 260 LEU E CD2 1 
ATOM 13003 N N   . MET E 1 261 ? -42.689 -65.076 36.170   1.00 155.80 ? 261 MET E N   1 
ATOM 13004 C CA  . MET E 1 261 ? -42.841 -66.070 37.230   1.00 156.29 ? 261 MET E CA  1 
ATOM 13005 C C   . MET E 1 261 ? -43.252 -65.355 38.514   1.00 155.71 ? 261 MET E C   1 
ATOM 13006 O O   . MET E 1 261 ? -42.432 -65.026 39.370   1.00 153.92 ? 261 MET E O   1 
ATOM 13007 C CB  . MET E 1 261 ? -41.556 -66.871 37.424   1.00 155.24 ? 261 MET E CB  1 
ATOM 13008 C CG  . MET E 1 261 ? -41.204 -67.903 36.349   1.00 156.42 ? 261 MET E CG  1 
ATOM 13009 S SD  . MET E 1 261 ? -42.558 -68.578 35.365   1.00 161.51 ? 261 MET E SD  1 
ATOM 13010 C CE  . MET E 1 261 ? -42.605 -67.451 33.978   1.00 156.17 ? 261 MET E CE  1 
ATOM 13011 N N   . ARG E 1 262 ? -44.552 -65.104 38.637   1.00 165.07 ? 262 ARG E N   1 
ATOM 13012 C CA  . ARG E 1 262 ? -45.094 -64.650 39.909   1.00 165.30 ? 262 ARG E CA  1 
ATOM 13013 C C   . ARG E 1 262 ? -44.995 -65.772 40.931   1.00 166.14 ? 262 ARG E C   1 
ATOM 13014 O O   . ARG E 1 262 ? -45.414 -66.902 40.671   1.00 166.44 ? 262 ARG E O   1 
ATOM 13015 C CB  . ARG E 1 262 ? -46.544 -64.201 39.749   1.00 164.29 ? 262 ARG E CB  1 
ATOM 13016 C CG  . ARG E 1 262 ? -47.396 -64.410 40.992   1.00 164.74 ? 262 ARG E CG  1 
ATOM 13017 C CD  . ARG E 1 262 ? -47.052 -63.442 42.106   1.00 166.66 ? 262 ARG E CD  1 
ATOM 13018 N NE  . ARG E 1 262 ? -48.004 -63.537 43.204   1.00 166.65 ? 262 ARG E NE  1 
ATOM 13019 C CZ  . ARG E 1 262 ? -49.136 -62.852 43.269   1.00 166.16 ? 262 ARG E CZ  1 
ATOM 13020 N NH1 . ARG E 1 262 ? -49.477 -61.994 42.323   1.00 166.80 ? 262 ARG E NH1 1 
ATOM 13021 N NH2 . ARG E 1 262 ? -49.946 -63.032 44.308   1.00 163.36 ? 262 ARG E NH2 1 
ATOM 13022 N N   . SER E 1 263 ? -44.443 -65.458 42.096   1.00 180.73 ? 263 SER E N   1 
ATOM 13023 C CA  . SER E 1 263 ? -44.201 -66.462 43.117   1.00 181.25 ? 263 SER E CA  1 
ATOM 13024 C C   . SER E 1 263 ? -44.364 -65.818 44.485   1.00 181.31 ? 263 SER E C   1 
ATOM 13025 O O   . SER E 1 263 ? -44.668 -64.628 44.603   1.00 181.63 ? 263 SER E O   1 
ATOM 13026 C CB  . SER E 1 263 ? -42.811 -67.082 42.956   1.00 181.34 ? 263 SER E CB  1 
ATOM 13027 O OG  . SER E 1 263 ? -42.580 -67.467 41.612   1.00 180.38 ? 263 SER E OG  1 
ATOM 13028 N N   . ASP E 1 264 ? -44.166 -66.629 45.525   1.00 192.95 ? 264 ASP E N   1 
ATOM 13029 C CA  . ASP E 1 264 ? -44.153 -66.163 46.908   1.00 193.38 ? 264 ASP E CA  1 
ATOM 13030 C C   . ASP E 1 264 ? -45.472 -65.472 47.259   1.00 193.23 ? 264 ASP E C   1 
ATOM 13031 O O   . ASP E 1 264 ? -45.517 -64.287 47.589   1.00 194.67 ? 264 ASP E O   1 
ATOM 13032 C CB  . ASP E 1 264 ? -42.959 -65.236 47.148   1.00 194.22 ? 264 ASP E CB  1 
ATOM 13033 C CG  . ASP E 1 264 ? -41.670 -65.787 46.569   1.00 193.45 ? 264 ASP E CG  1 
ATOM 13034 O OD1 . ASP E 1 264 ? -41.584 -67.016 46.370   1.00 194.74 ? 264 ASP E OD1 1 
ATOM 13035 O OD2 . ASP E 1 264 ? -40.744 -64.991 46.309   1.00 191.59 ? 264 ASP E OD2 1 
ATOM 13036 N N   . TYR E 1 265 ? -46.555 -66.247 47.180   1.00 201.68 ? 265 TYR E N   1 
ATOM 13037 C CA  . TYR E 1 265 ? -47.889 -65.677 47.340   1.00 202.63 ? 265 TYR E CA  1 
ATOM 13038 C C   . TYR E 1 265 ? -48.080 -65.072 48.725   1.00 203.93 ? 265 TYR E C   1 
ATOM 13039 O O   . TYR E 1 265 ? -48.692 -64.007 48.865   1.00 203.42 ? 265 TYR E O   1 
ATOM 13040 C CB  . TYR E 1 265 ? -48.950 -66.744 47.073   1.00 202.78 ? 265 TYR E CB  1 
ATOM 13041 C CG  . TYR E 1 265 ? -49.098 -67.111 45.614   1.00 203.56 ? 265 TYR E CG  1 
ATOM 13042 C CD1 . TYR E 1 265 ? -48.538 -66.322 44.619   1.00 203.18 ? 265 TYR E CD1 1 
ATOM 13043 C CD2 . TYR E 1 265 ? -49.801 -68.246 45.231   1.00 203.15 ? 265 TYR E CD2 1 
ATOM 13044 C CE1 . TYR E 1 265 ? -48.672 -66.654 43.284   1.00 203.28 ? 265 TYR E CE1 1 
ATOM 13045 C CE2 . TYR E 1 265 ? -49.941 -68.586 43.898   1.00 203.81 ? 265 TYR E CE2 1 
ATOM 13046 C CZ  . TYR E 1 265 ? -49.374 -67.786 42.929   1.00 204.06 ? 265 TYR E CZ  1 
ATOM 13047 O OH  . TYR E 1 265 ? -49.509 -68.117 41.601   1.00 202.86 ? 265 TYR E OH  1 
ATOM 13048 N N   . ASP E 1 266 ? -47.572 -65.736 49.759   1.00 222.41 ? 266 ASP E N   1 
ATOM 13049 C CA  . ASP E 1 266 ? -47.742 -65.299 51.137   1.00 222.96 ? 266 ASP E CA  1 
ATOM 13050 C C   . ASP E 1 266 ? -46.386 -65.290 51.833   1.00 222.54 ? 266 ASP E C   1 
ATOM 13051 O O   . ASP E 1 266 ? -45.358 -65.630 51.242   1.00 221.93 ? 266 ASP E O   1 
ATOM 13052 C CB  . ASP E 1 266 ? -48.740 -66.198 51.876   1.00 223.12 ? 266 ASP E CB  1 
ATOM 13053 C CG  . ASP E 1 266 ? -49.423 -65.491 53.028   1.00 223.46 ? 266 ASP E CG  1 
ATOM 13054 O OD1 . ASP E 1 266 ? -49.466 -64.245 53.018   1.00 223.11 ? 266 ASP E OD1 1 
ATOM 13055 O OD2 . ASP E 1 266 ? -49.914 -66.183 53.945   1.00 223.49 ? 266 ASP E OD2 1 
ATOM 13056 N N   . ALA E 1 267 ? -46.387 -64.886 53.105   1.00 227.24 ? 267 ALA E N   1 
ATOM 13057 C CA  . ALA E 1 267 ? -45.156 -64.819 53.879   1.00 227.19 ? 267 ALA E CA  1 
ATOM 13058 C C   . ALA E 1 267 ? -45.295 -65.306 55.315   1.00 227.57 ? 267 ALA E C   1 
ATOM 13059 O O   . ALA E 1 267 ? -44.321 -65.217 56.068   1.00 227.73 ? 267 ALA E O   1 
ATOM 13060 C CB  . ALA E 1 267 ? -44.610 -63.382 53.886   1.00 227.35 ? 267 ALA E CB  1 
ATOM 13061 N N   . THR E 1 268 ? -46.458 -65.812 55.721   1.00 232.36 ? 268 THR E N   1 
ATOM 13062 C CA  . THR E 1 268 ? -46.654 -66.322 57.079   1.00 232.66 ? 268 THR E CA  1 
ATOM 13063 C C   . THR E 1 268 ? -46.299 -67.803 57.078   1.00 232.57 ? 268 THR E C   1 
ATOM 13064 O O   . THR E 1 268 ? -47.106 -68.644 56.674   1.00 232.59 ? 268 THR E O   1 
ATOM 13065 C CB  . THR E 1 268 ? -48.088 -66.097 57.543   1.00 232.15 ? 268 THR E CB  1 
ATOM 13066 O OG1 . THR E 1 268 ? -48.989 -66.776 56.659   1.00 231.74 ? 268 THR E OG1 1 
ATOM 13067 C CG2 . THR E 1 268 ? -48.417 -64.612 57.550   1.00 232.22 ? 268 THR E CG2 1 
ATOM 13068 N N   . ALA E 1 269 ? -45.089 -68.122 57.546   1.00 233.37 ? 269 ALA E N   1 
ATOM 13069 C CA  . ALA E 1 269 ? -44.537 -69.473 57.438   1.00 233.11 ? 269 ALA E CA  1 
ATOM 13070 C C   . ALA E 1 269 ? -44.608 -69.955 55.992   1.00 233.95 ? 269 ALA E C   1 
ATOM 13071 O O   . ALA E 1 269 ? -44.970 -71.099 55.707   1.00 234.07 ? 269 ALA E O   1 
ATOM 13072 C CB  . ALA E 1 269 ? -45.246 -70.444 58.384   1.00 232.35 ? 269 ALA E CB  1 
ATOM 13073 N N   . LYS E 1 270 ? -44.258 -69.062 55.074   1.00 232.75 ? 270 LYS E N   1 
ATOM 13074 C CA  . LYS E 1 270 ? -44.501 -69.229 53.646   1.00 232.50 ? 270 LYS E CA  1 
ATOM 13075 C C   . LYS E 1 270 ? -43.393 -68.491 52.897   1.00 232.31 ? 270 LYS E C   1 
ATOM 13076 O O   . LYS E 1 270 ? -42.296 -68.302 53.432   1.00 232.26 ? 270 LYS E O   1 
ATOM 13077 C CB  . LYS E 1 270 ? -45.922 -68.759 53.289   1.00 232.07 ? 270 LYS E CB  1 
ATOM 13078 C CG  . LYS E 1 270 ? -46.988 -69.815 53.572   1.00 232.13 ? 270 LYS E CG  1 
ATOM 13079 C CD  . LYS E 1 270 ? -48.386 -69.323 53.261   1.00 231.30 ? 270 LYS E CD  1 
ATOM 13080 C CE  . LYS E 1 270 ? -49.430 -70.385 53.560   1.00 231.30 ? 270 LYS E CE  1 
ATOM 13081 N NZ  . LYS E 1 270 ? -49.508 -70.691 55.014   1.00 231.37 ? 270 LYS E NZ  1 
ATOM 13082 N N   . THR E 1 271 ? -43.671 -68.124 51.640   1.00 221.99 ? 271 THR E N   1 
ATOM 13083 C CA  . THR E 1 271 ? -42.786 -67.457 50.666   1.00 221.24 ? 271 THR E CA  1 
ATOM 13084 C C   . THR E 1 271 ? -41.926 -68.500 49.954   1.00 221.35 ? 271 THR E C   1 
ATOM 13085 O O   . THR E 1 271 ? -41.245 -68.185 48.963   1.00 221.76 ? 271 THR E O   1 
ATOM 13086 C CB  . THR E 1 271 ? -41.959 -66.339 51.337   1.00 219.42 ? 271 THR E CB  1 
ATOM 13087 O OG1 . THR E 1 271 ? -42.788 -65.184 51.520   1.00 218.49 ? 271 THR E OG1 1 
ATOM 13088 C CG2 . THR E 1 271 ? -40.726 -65.915 50.543   1.00 217.96 ? 271 THR E CG2 1 
ATOM 13089 N N   . TRP E 1 272 ? -42.032 -69.768 50.336   1.00 237.10 ? 272 TRP E N   1 
ATOM 13090 C CA  . TRP E 1 272 ? -41.412 -70.858 49.596   1.00 236.99 ? 272 TRP E CA  1 
ATOM 13091 C C   . TRP E 1 272 ? -42.427 -71.440 48.621   1.00 236.68 ? 272 TRP E C   1 
ATOM 13092 O O   . TRP E 1 272 ? -43.531 -71.823 49.022   1.00 237.48 ? 272 TRP E O   1 
ATOM 13093 C CB  . TRP E 1 272 ? -40.887 -71.944 50.536   1.00 237.50 ? 272 TRP E CB  1 
ATOM 13094 C CG  . TRP E 1 272 ? -41.605 -72.027 51.845   1.00 237.92 ? 272 TRP E CG  1 
ATOM 13095 C CD1 . TRP E 1 272 ? -42.878 -72.466 52.056   1.00 237.98 ? 272 TRP E CD1 1 
ATOM 13096 C CD2 . TRP E 1 272 ? -41.079 -71.685 53.132   1.00 238.39 ? 272 TRP E CD2 1 
ATOM 13097 N NE1 . TRP E 1 272 ? -43.183 -72.406 53.395   1.00 238.54 ? 272 TRP E NE1 1 
ATOM 13098 C CE2 . TRP E 1 272 ? -42.093 -71.930 54.077   1.00 238.60 ? 272 TRP E CE2 1 
ATOM 13099 C CE3 . TRP E 1 272 ? -39.849 -71.189 53.577   1.00 238.09 ? 272 TRP E CE3 1 
ATOM 13100 C CZ2 . TRP E 1 272 ? -41.916 -71.699 55.439   1.00 238.18 ? 272 TRP E CZ2 1 
ATOM 13101 C CZ3 . TRP E 1 272 ? -39.676 -70.959 54.929   1.00 237.46 ? 272 TRP E CZ3 1 
ATOM 13102 C CH2 . TRP E 1 272 ? -40.704 -71.212 55.844   1.00 237.52 ? 272 TRP E CH2 1 
ATOM 13103 N N   . GLY E 1 273 ? -42.052 -71.496 47.348   1.00 208.33 ? 273 GLY E N   1 
ATOM 13104 C CA  . GLY E 1 273 ? -42.942 -71.947 46.292   1.00 207.89 ? 273 GLY E CA  1 
ATOM 13105 C C   . GLY E 1 273 ? -42.935 -70.942 45.158   1.00 207.92 ? 273 GLY E C   1 
ATOM 13106 O O   . GLY E 1 273 ? -42.714 -69.745 45.356   1.00 208.55 ? 273 GLY E O   1 
ATOM 13107 N N   . THR E 1 274 ? -43.177 -71.436 43.945   1.00 196.29 ? 274 THR E N   1 
ATOM 13108 C CA  . THR E 1 274 ? -43.136 -70.593 42.760   1.00 196.33 ? 274 THR E CA  1 
ATOM 13109 C C   . THR E 1 274 ? -44.264 -70.970 41.810   1.00 196.11 ? 274 THR E C   1 
ATOM 13110 O O   . THR E 1 274 ? -44.806 -72.077 41.858   1.00 196.34 ? 274 THR E O   1 
ATOM 13111 C CB  . THR E 1 274 ? -41.787 -70.693 42.037   1.00 195.82 ? 274 THR E CB  1 
ATOM 13112 O OG1 . THR E 1 274 ? -41.764 -69.776 40.936   1.00 195.65 ? 274 THR E OG1 1 
ATOM 13113 C CG2 . THR E 1 274 ? -41.561 -72.105 41.522   1.00 195.35 ? 274 THR E CG2 1 
ATOM 13114 N N   . ALA E 1 275 ? -44.614 -70.021 40.946   1.00 182.01 ? 275 ALA E N   1 
ATOM 13115 C CA  . ALA E 1 275 ? -45.636 -70.212 39.924   1.00 181.32 ? 275 ALA E CA  1 
ATOM 13116 C C   . ALA E 1 275 ? -45.359 -69.221 38.798   1.00 180.58 ? 275 ALA E C   1 
ATOM 13117 O O   . ALA E 1 275 ? -44.288 -68.607 38.743   1.00 179.58 ? 275 ALA E O   1 
ATOM 13118 C CB  . ALA E 1 275 ? -47.040 -70.043 40.512   1.00 181.21 ? 275 ALA E CB  1 
ATOM 13119 N N   . ALA E 1 276 ? -46.321 -69.070 37.888   1.00 171.23 ? 276 ALA E N   1 
ATOM 13120 C CA  . ALA E 1 276 ? -46.222 -68.081 36.823   1.00 170.30 ? 276 ALA E CA  1 
ATOM 13121 C C   . ALA E 1 276 ? -47.295 -67.005 36.934   1.00 171.14 ? 276 ALA E C   1 
ATOM 13122 O O   . ALA E 1 276 ? -46.968 -65.827 37.102   1.00 170.62 ? 276 ALA E O   1 
ATOM 13123 C CB  . ALA E 1 276 ? -46.301 -68.772 35.455   1.00 169.31 ? 276 ALA E CB  1 
ATOM 13124 N N   . ALA E 1 277 ? -48.573 -67.387 36.868   1.00 166.58 ? 277 ALA E N   1 
ATOM 13125 C CA  . ALA E 1 277 ? -49.693 -66.459 36.992   1.00 166.21 ? 277 ALA E CA  1 
ATOM 13126 C C   . ALA E 1 277 ? -49.544 -65.243 36.085   1.00 165.05 ? 277 ALA E C   1 
ATOM 13127 O O   . ALA E 1 277 ? -48.821 -65.285 35.085   1.00 163.18 ? 277 ALA E O   1 
ATOM 13128 C CB  . ALA E 1 277 ? -49.855 -66.007 38.444   1.00 166.25 ? 277 ALA E CB  1 
ATOM 13129 N N   . ALA E 1 278 ? -50.244 -64.162 36.427   1.00 162.61 ? 278 ALA E N   1 
ATOM 13130 C CA  . ALA E 1 278 ? -50.097 -62.859 35.782   1.00 162.70 ? 278 ALA E CA  1 
ATOM 13131 C C   . ALA E 1 278 ? -50.319 -62.913 34.275   1.00 162.42 ? 278 ALA E C   1 
ATOM 13132 O O   . ALA E 1 278 ? -49.830 -62.045 33.546   1.00 162.14 ? 278 ALA E O   1 
ATOM 13133 C CB  . ALA E 1 278 ? -48.724 -62.250 36.087   1.00 160.93 ? 278 ALA E CB  1 
ATOM 13134 N N   . GLY E 1 279 ? -51.043 -63.918 33.788   1.00 160.44 ? 279 GLY E N   1 
ATOM 13135 C CA  . GLY E 1 279 ? -51.293 -64.051 32.365   1.00 159.42 ? 279 GLY E CA  1 
ATOM 13136 C C   . GLY E 1 279 ? -50.029 -64.292 31.566   1.00 159.11 ? 279 GLY E C   1 
ATOM 13137 O O   . GLY E 1 279 ? -48.933 -64.345 32.133   1.00 159.51 ? 279 GLY E O   1 
ATOM 13138 N N   . ALA E 1 280 ? -50.160 -64.455 30.251   1.00 144.11 ? 280 ALA E N   1 
ATOM 13139 C CA  . ALA E 1 280 ? -48.989 -64.606 29.395   1.00 144.77 ? 280 ALA E CA  1 
ATOM 13140 C C   . ALA E 1 280 ? -48.837 -63.450 28.416   1.00 144.82 ? 280 ALA E C   1 
ATOM 13141 O O   . ALA E 1 280 ? -47.818 -62.754 28.451   1.00 145.39 ? 280 ALA E O   1 
ATOM 13142 C CB  . ALA E 1 280 ? -49.059 -65.941 28.643   1.00 143.44 ? 280 ALA E CB  1 
ATOM 13143 N N   . TYR E 1 281 ? -49.834 -63.205 27.570   1.00 143.09 ? 281 TYR E N   1 
ATOM 13144 C CA  . TYR E 1 281 ? -49.772 -62.196 26.520   1.00 143.49 ? 281 TYR E CA  1 
ATOM 13145 C C   . TYR E 1 281 ? -51.091 -62.230 25.755   1.00 146.21 ? 281 TYR E C   1 
ATOM 13146 O O   . TYR E 1 281 ? -51.921 -63.124 25.950   1.00 145.65 ? 281 TYR E O   1 
ATOM 13147 C CB  . TYR E 1 281 ? -48.593 -62.426 25.570   1.00 141.69 ? 281 TYR E CB  1 
ATOM 13148 C CG  . TYR E 1 281 ? -48.266 -61.227 24.719   1.00 142.67 ? 281 TYR E CG  1 
ATOM 13149 C CD1 . TYR E 1 281 ? -48.337 -59.950 25.238   1.00 139.83 ? 281 TYR E CD1 1 
ATOM 13150 C CD2 . TYR E 1 281 ? -47.907 -61.373 23.387   1.00 144.59 ? 281 TYR E CD2 1 
ATOM 13151 C CE1 . TYR E 1 281 ? -48.053 -58.857 24.461   1.00 140.52 ? 281 TYR E CE1 1 
ATOM 13152 C CE2 . TYR E 1 281 ? -47.622 -60.272 22.600   1.00 144.03 ? 281 TYR E CE2 1 
ATOM 13153 C CZ  . TYR E 1 281 ? -47.700 -59.016 23.147   1.00 141.09 ? 281 TYR E CZ  1 
ATOM 13154 O OH  . TYR E 1 281 ? -47.418 -57.909 22.385   1.00 139.29 ? 281 TYR E OH  1 
ATOM 13155 N N   . THR E 1 282 ? -51.279 -61.236 24.885   1.00 156.19 ? 282 THR E N   1 
ATOM 13156 C CA  . THR E 1 282 ? -52.374 -61.248 23.920   1.00 154.16 ? 282 THR E CA  1 
ATOM 13157 C C   . THR E 1 282 ? -51.845 -60.946 22.525   1.00 153.36 ? 282 THR E C   1 
ATOM 13158 O O   . THR E 1 282 ? -50.632 -60.855 22.320   1.00 153.35 ? 282 THR E O   1 
ATOM 13159 C CB  . THR E 1 282 ? -53.467 -60.239 24.283   1.00 153.10 ? 282 THR E CB  1 
ATOM 13160 O OG1 . THR E 1 282 ? -53.160 -58.967 23.699   1.00 152.76 ? 282 THR E OG1 1 
ATOM 13161 C CG2 . THR E 1 282 ? -53.601 -60.094 25.780   1.00 152.57 ? 282 THR E CG2 1 
ATOM 13162 N N   . ALA E 1 283 ? -52.745 -60.765 21.565   1.00 154.68 ? 283 ALA E N   1 
ATOM 13163 C CA  . ALA E 1 283 ? -52.383 -60.591 20.163   1.00 153.82 ? 283 ALA E CA  1 
ATOM 13164 C C   . ALA E 1 283 ? -52.915 -59.266 19.642   1.00 153.76 ? 283 ALA E C   1 
ATOM 13165 O O   . ALA E 1 283 ? -53.618 -59.200 18.632   1.00 153.41 ? 283 ALA E O   1 
ATOM 13166 C CB  . ALA E 1 283 ? -52.894 -61.753 19.318   1.00 153.58 ? 283 ALA E CB  1 
ATOM 13167 N N   . GLY E 1 284 ? -52.601 -58.188 20.354   1.00 146.76 ? 284 GLY E N   1 
ATOM 13168 C CA  . GLY E 1 284 ? -53.020 -56.872 19.904   1.00 145.46 ? 284 GLY E CA  1 
ATOM 13169 C C   . GLY E 1 284 ? -52.441 -56.544 18.539   1.00 146.93 ? 284 GLY E C   1 
ATOM 13170 O O   . GLY E 1 284 ? -51.313 -56.920 18.212   1.00 147.60 ? 284 GLY E O   1 
ATOM 13171 N N   . THR E 1 285 ? -53.235 -55.850 17.730   1.00 139.61 ? 285 THR E N   1 
ATOM 13172 C CA  . THR E 1 285 ? -52.829 -55.519 16.372   1.00 139.88 ? 285 THR E CA  1 
ATOM 13173 C C   . THR E 1 285 ? -51.749 -54.443 16.365   1.00 137.92 ? 285 THR E C   1 
ATOM 13174 O O   . THR E 1 285 ? -51.665 -53.605 17.266   1.00 137.69 ? 285 THR E O   1 
ATOM 13175 C CB  . THR E 1 285 ? -54.031 -55.051 15.555   1.00 140.01 ? 285 THR E CB  1 
ATOM 13176 O OG1 . THR E 1 285 ? -53.600 -54.686 14.238   1.00 139.92 ? 285 THR E OG1 1 
ATOM 13177 C CG2 . THR E 1 285 ? -54.694 -53.857 16.219   1.00 137.96 ? 285 THR E CG2 1 
ATOM 13178 N N   . ASN E 1 286 ? -50.916 -54.478 15.330   1.00 128.73 ? 286 ASN E N   1 
ATOM 13179 C CA  . ASN E 1 286 ? -49.857 -53.495 15.175   1.00 126.83 ? 286 ASN E CA  1 
ATOM 13180 C C   . ASN E 1 286 ? -50.421 -52.163 14.691   1.00 127.70 ? 286 ASN E C   1 
ATOM 13181 O O   . ASN E 1 286 ? -51.484 -52.095 14.070   1.00 128.34 ? 286 ASN E O   1 
ATOM 13182 C CB  . ASN E 1 286 ? -48.801 -54.000 14.195   1.00 127.60 ? 286 ASN E CB  1 
ATOM 13183 C CG  . ASN E 1 286 ? -49.404 -54.482 12.895   1.00 128.81 ? 286 ASN E CG  1 
ATOM 13184 O OD1 . ASN E 1 286 ? -49.859 -53.684 12.077   1.00 127.33 ? 286 ASN E OD1 1 
ATOM 13185 N ND2 . ASN E 1 286 ? -49.409 -55.794 12.696   1.00 127.19 ? 286 ASN E ND2 1 
ATOM 13186 N N   . THR E 1 287 ? -49.684 -51.093 14.977   1.00 125.56 ? 287 THR E N   1 
ATOM 13187 C CA  . THR E 1 287 ? -50.058 -49.743 14.580   1.00 126.76 ? 287 THR E CA  1 
ATOM 13188 C C   . THR E 1 287 ? -49.067 -49.223 13.548   1.00 126.70 ? 287 THR E C   1 
ATOM 13189 O O   . THR E 1 287 ? -47.855 -49.241 13.783   1.00 127.61 ? 287 THR E O   1 
ATOM 13190 C CB  . THR E 1 287 ? -50.097 -48.805 15.787   1.00 123.06 ? 287 THR E CB  1 
ATOM 13191 O OG1 . THR E 1 287 ? -48.764 -48.578 16.259   1.00 121.57 ? 287 THR E OG1 1 
ATOM 13192 C CG2 . THR E 1 287 ? -50.921 -49.414 16.906   1.00 123.01 ? 287 THR E CG2 1 
ATOM 13193 N N   . SER E 1 288 ? -49.583 -48.763 12.412   1.00 110.29 ? 288 SER E N   1 
ATOM 13194 C CA  . SER E 1 288 ? -48.752 -48.251 11.333   1.00 107.90 ? 288 SER E CA  1 
ATOM 13195 C C   . SER E 1 288 ? -48.570 -46.746 11.467   1.00 108.05 ? 288 SER E C   1 
ATOM 13196 O O   . SER E 1 288 ? -49.412 -46.048 12.037   1.00 108.90 ? 288 SER E O   1 
ATOM 13197 C CB  . SER E 1 288 ? -49.365 -48.581 9.973    1.00 106.02 ? 288 SER E CB  1 
ATOM 13198 O OG  . SER E 1 288 ? -48.545 -48.104 8.922    1.00 105.29 ? 288 SER E OG  1 
ATOM 13199 N N   . ALA E 1 289 ? -47.460 -46.246 10.929   1.00 86.07  ? 289 ALA E N   1 
ATOM 13200 C CA  . ALA E 1 289 ? -47.142 -44.833 11.051   1.00 80.58  ? 289 ALA E CA  1 
ATOM 13201 C C   . ALA E 1 289 ? -46.358 -44.376 9.832    1.00 85.95  ? 289 ALA E C   1 
ATOM 13202 O O   . ALA E 1 289 ? -45.722 -45.174 9.141    1.00 90.42  ? 289 ALA E O   1 
ATOM 13203 C CB  . ALA E 1 289 ? -46.352 -44.547 12.330   1.00 80.71  ? 289 ALA E CB  1 
ATOM 13204 N N   . ASN E 1 290 ? -46.416 -43.072 9.579    1.00 83.56  ? 290 ASN E N   1 
ATOM 13205 C CA  . ASN E 1 290 ? -45.658 -42.432 8.513    1.00 81.33  ? 290 ASN E CA  1 
ATOM 13206 C C   . ASN E 1 290 ? -45.412 -40.984 8.918    1.00 79.74  ? 290 ASN E C   1 
ATOM 13207 O O   . ASN E 1 290 ? -45.627 -40.602 10.071   1.00 87.00  ? 290 ASN E O   1 
ATOM 13208 C CB  . ASN E 1 290 ? -46.392 -42.558 7.176    1.00 82.45  ? 290 ASN E CB  1 
ATOM 13209 C CG  . ASN E 1 290 ? -47.840 -42.171 7.277    1.00 86.25  ? 290 ASN E CG  1 
ATOM 13210 O OD1 . ASN E 1 290 ? -48.308 -41.753 8.333    1.00 85.44  ? 290 ASN E OD1 1 
ATOM 13211 N ND2 . ASN E 1 290 ? -48.568 -42.313 6.178    1.00 87.17  ? 290 ASN E ND2 1 
ATOM 13212 N N   . VAL E 1 291 ? -44.950 -40.171 7.969    1.00 72.18  ? 291 VAL E N   1 
ATOM 13213 C CA  . VAL E 1 291 ? -44.567 -38.801 8.300    1.00 75.87  ? 291 VAL E CA  1 
ATOM 13214 C C   . VAL E 1 291 ? -45.784 -37.968 8.681    1.00 79.64  ? 291 VAL E C   1 
ATOM 13215 O O   . VAL E 1 291 ? -45.741 -37.188 9.638    1.00 83.67  ? 291 VAL E O   1 
ATOM 13216 C CB  . VAL E 1 291 ? -43.790 -38.166 7.135    1.00 72.71  ? 291 VAL E CB  1 
ATOM 13217 C CG1 . VAL E 1 291 ? -43.797 -36.660 7.253    1.00 71.99  ? 291 VAL E CG1 1 
ATOM 13218 C CG2 . VAL E 1 291 ? -42.369 -38.678 7.120    1.00 75.58  ? 291 VAL E CG2 1 
ATOM 13219 N N   . GLN E 1 292 ? -46.889 -38.124 7.952    1.00 88.32  ? 292 GLN E N   1 
ATOM 13220 C CA  . GLN E 1 292 ? -48.055 -37.281 8.193    1.00 87.53  ? 292 GLN E CA  1 
ATOM 13221 C C   . GLN E 1 292 ? -48.577 -37.444 9.612    1.00 91.39  ? 292 GLN E C   1 
ATOM 13222 O O   . GLN E 1 292 ? -48.966 -36.462 10.253   1.00 93.32  ? 292 GLN E O   1 
ATOM 13223 C CB  . GLN E 1 292 ? -49.153 -37.606 7.188    1.00 86.62  ? 292 GLN E CB  1 
ATOM 13224 C CG  . GLN E 1 292 ? -50.366 -36.712 7.303    1.00 91.60  ? 292 GLN E CG  1 
ATOM 13225 C CD  . GLN E 1 292 ? -51.303 -36.858 6.125    1.00 98.59  ? 292 GLN E CD  1 
ATOM 13226 O OE1 . GLN E 1 292 ? -51.456 -35.939 5.321    1.00 96.19  ? 292 GLN E OE1 1 
ATOM 13227 N NE2 . GLN E 1 292 ? -51.935 -38.020 6.013    1.00 97.97  ? 292 GLN E NE2 1 
ATOM 13228 N N   . LYS E 1 293 ? -48.602 -38.673 10.119   1.00 90.74  ? 293 LYS E N   1 
ATOM 13229 C CA  . LYS E 1 293 ? -49.112 -38.944 11.463   1.00 89.56  ? 293 LYS E CA  1 
ATOM 13230 C C   . LYS E 1 293 ? -47.968 -38.894 12.474   1.00 88.24  ? 293 LYS E C   1 
ATOM 13231 O O   . LYS E 1 293 ? -47.588 -39.889 13.090   1.00 90.86  ? 293 LYS E O   1 
ATOM 13232 C CB  . LYS E 1 293 ? -49.828 -40.286 11.496   1.00 88.54  ? 293 LYS E CB  1 
ATOM 13233 C CG  . LYS E 1 293 ? -51.061 -40.340 10.622   1.00 91.51  ? 293 LYS E CG  1 
ATOM 13234 C CD  . LYS E 1 293 ? -51.791 -41.655 10.791   1.00 93.51  ? 293 LYS E CD  1 
ATOM 13235 C CE  . LYS E 1 293 ? -50.989 -42.789 10.201   1.00 93.39  ? 293 LYS E CE  1 
ATOM 13236 N NZ  . LYS E 1 293 ? -50.532 -42.439 8.832    1.00 94.94  ? 293 LYS E NZ  1 
ATOM 13237 N N   . LEU E 1 294 ? -47.431 -37.691 12.652   1.00 71.30  ? 294 LEU E N   1 
ATOM 13238 C CA  . LEU E 1 294 ? -46.396 -37.430 13.641   1.00 70.17  ? 294 LEU E CA  1 
ATOM 13239 C C   . LEU E 1 294 ? -46.999 -36.686 14.820   1.00 75.44  ? 294 LEU E C   1 
ATOM 13240 O O   . LEU E 1 294 ? -47.697 -35.685 14.639   1.00 82.16  ? 294 LEU E O   1 
ATOM 13241 C CB  . LEU E 1 294 ? -45.240 -36.623 13.048   1.00 66.43  ? 294 LEU E CB  1 
ATOM 13242 C CG  . LEU E 1 294 ? -44.069 -37.432 12.497   1.00 63.49  ? 294 LEU E CG  1 
ATOM 13243 C CD1 . LEU E 1 294 ? -42.879 -36.542 12.224   1.00 61.09  ? 294 LEU E CD1 1 
ATOM 13244 C CD2 . LEU E 1 294 ? -43.694 -38.503 13.491   1.00 66.74  ? 294 LEU E CD2 1 
ATOM 13245 N N   . ASP E 1 295 ? -46.733 -37.186 16.020   1.00 78.52  ? 295 ASP E N   1 
ATOM 13246 C CA  . ASP E 1 295 ? -47.201 -36.577 17.252   1.00 73.15  ? 295 ASP E CA  1 
ATOM 13247 C C   . ASP E 1 295 ? -46.033 -36.455 18.213   1.00 75.27  ? 295 ASP E C   1 
ATOM 13248 O O   . ASP E 1 295 ? -45.110 -37.269 18.196   1.00 84.26  ? 295 ASP E O   1 
ATOM 13249 C CB  . ASP E 1 295 ? -48.318 -37.393 17.895   1.00 77.06  ? 295 ASP E CB  1 
ATOM 13250 C CG  . ASP E 1 295 ? -49.191 -36.563 18.802   1.00 85.07  ? 295 ASP E CG  1 
ATOM 13251 O OD1 . ASP E 1 295 ? -48.639 -35.867 19.678   1.00 91.55  ? 295 ASP E OD1 1 
ATOM 13252 O OD2 . ASP E 1 295 ? -50.428 -36.607 18.644   1.00 85.30  ? 295 ASP E OD2 1 
ATOM 13253 N N   . VAL E 1 296 ? -46.070 -35.414 19.043   1.00 68.14  ? 296 VAL E N   1 
ATOM 13254 C CA  . VAL E 1 296 ? -45.010 -35.145 20.004   1.00 65.20  ? 296 VAL E CA  1 
ATOM 13255 C C   . VAL E 1 296 ? -45.556 -34.843 21.392   1.00 68.28  ? 296 VAL E C   1 
ATOM 13256 O O   . VAL E 1 296 ? -44.804 -34.882 22.366   1.00 73.20  ? 296 VAL E O   1 
ATOM 13257 C CB  . VAL E 1 296 ? -44.102 -33.999 19.499   1.00 60.57  ? 296 VAL E CB  1 
ATOM 13258 C CG1 . VAL E 1 296 ? -43.088 -33.559 20.521   1.00 66.40  ? 296 VAL E CG1 1 
ATOM 13259 C CG2 . VAL E 1 296 ? -43.378 -34.426 18.240   1.00 60.44  ? 296 VAL E CG2 1 
ATOM 13260 N N   . SER E 1 297 ? -46.868 -34.644 21.528   1.00 69.88  ? 297 SER E N   1 
ATOM 13261 C CA  . SER E 1 297 ? -47.453 -34.264 22.808   1.00 69.34  ? 297 SER E CA  1 
ATOM 13262 C C   . SER E 1 297 ? -47.216 -35.297 23.905   1.00 73.35  ? 297 SER E C   1 
ATOM 13263 O O   . SER E 1 297 ? -47.357 -34.968 25.086   1.00 73.48  ? 297 SER E O   1 
ATOM 13264 C CB  . SER E 1 297 ? -48.949 -34.027 22.635   1.00 69.39  ? 297 SER E CB  1 
ATOM 13265 O OG  . SER E 1 297 ? -49.606 -35.228 22.278   1.00 72.82  ? 297 SER E OG  1 
ATOM 13266 N N   . THR E 1 298 ? -46.871 -36.530 23.550   1.00 78.54  ? 298 THR E N   1 
ATOM 13267 C CA  . THR E 1 298 ? -46.516 -37.558 24.517   1.00 74.35  ? 298 THR E CA  1 
ATOM 13268 C C   . THR E 1 298 ? -45.122 -38.078 24.198   1.00 84.05  ? 298 THR E C   1 
ATOM 13269 O O   . THR E 1 298 ? -44.553 -37.782 23.146   1.00 91.74  ? 298 THR E O   1 
ATOM 13270 C CB  . THR E 1 298 ? -47.530 -38.707 24.518   1.00 75.97  ? 298 THR E CB  1 
ATOM 13271 O OG1 . THR E 1 298 ? -47.971 -38.957 23.180   1.00 83.41  ? 298 THR E OG1 1 
ATOM 13272 C CG2 . THR E 1 298 ? -48.724 -38.349 25.372   1.00 75.99  ? 298 THR E CG2 1 
ATOM 13273 N N   . VAL E 1 299 ? -44.563 -38.857 25.126   1.00 88.18  ? 299 VAL E N   1 
ATOM 13274 C CA  . VAL E 1 299 ? -43.194 -39.343 24.965   1.00 92.84  ? 299 VAL E CA  1 
ATOM 13275 C C   . VAL E 1 299 ? -43.098 -40.338 23.810   1.00 96.15  ? 299 VAL E C   1 
ATOM 13276 O O   . VAL E 1 299 ? -42.185 -40.257 22.975   1.00 94.63  ? 299 VAL E O   1 
ATOM 13277 C CB  . VAL E 1 299 ? -42.688 -39.955 26.281   1.00 84.47  ? 299 VAL E CB  1 
ATOM 13278 C CG1 . VAL E 1 299 ? -42.251 -38.864 27.222   1.00 83.37  ? 299 VAL E CG1 1 
ATOM 13279 C CG2 . VAL E 1 299 ? -43.774 -40.782 26.922   1.00 83.87  ? 299 VAL E CG2 1 
ATOM 13280 N N   . LEU E 1 300 ? -44.032 -41.292 23.744   1.00 77.06  ? 300 LEU E N   1 
ATOM 13281 C CA  . LEU E 1 300 ? -43.981 -42.306 22.696   1.00 76.45  ? 300 LEU E CA  1 
ATOM 13282 C C   . LEU E 1 300 ? -43.992 -41.686 21.310   1.00 84.05  ? 300 LEU E C   1 
ATOM 13283 O O   . LEU E 1 300 ? -43.331 -42.195 20.393   1.00 90.34  ? 300 LEU E O   1 
ATOM 13284 C CB  . LEU E 1 300 ? -45.151 -43.271 22.836   1.00 75.71  ? 300 LEU E CB  1 
ATOM 13285 C CG  . LEU E 1 300 ? -45.127 -44.202 24.037   1.00 82.97  ? 300 LEU E CG  1 
ATOM 13286 C CD1 . LEU E 1 300 ? -45.884 -43.583 25.188   1.00 86.57  ? 300 LEU E CD1 1 
ATOM 13287 C CD2 . LEU E 1 300 ? -45.719 -45.541 23.650   1.00 79.10  ? 300 LEU E CD2 1 
ATOM 13288 N N   . GLY E 1 301 ? -44.729 -40.592 21.137   1.00 80.18  ? 301 GLY E N   1 
ATOM 13289 C CA  . GLY E 1 301 ? -44.711 -39.911 19.860   1.00 81.54  ? 301 GLY E CA  1 
ATOM 13290 C C   . GLY E 1 301 ? -43.307 -39.522 19.448   1.00 91.73  ? 301 GLY E C   1 
ATOM 13291 O O   . GLY E 1 301 ? -42.903 -39.734 18.306   1.00 98.94  ? 301 GLY E O   1 
ATOM 13292 N N   . ALA E 1 302 ? -42.534 -38.973 20.386   1.00 78.66  ? 302 ALA E N   1 
ATOM 13293 C CA  . ALA E 1 302 ? -41.155 -38.611 20.081   1.00 86.00  ? 302 ALA E CA  1 
ATOM 13294 C C   . ALA E 1 302 ? -40.303 -39.845 19.812   1.00 89.47  ? 302 ALA E C   1 
ATOM 13295 O O   . ALA E 1 302 ? -39.531 -39.889 18.833   1.00 96.73  ? 302 ALA E O   1 
ATOM 13296 C CB  . ALA E 1 302 ? -40.572 -37.802 21.235   1.00 81.40  ? 302 ALA E CB  1 
ATOM 13297 N N   . GLN E 1 303 ? -40.436 -40.859 20.670   1.00 68.24  ? 303 GLN E N   1 
ATOM 13298 C CA  . GLN E 1 303 ? -39.592 -42.038 20.556   1.00 68.81  ? 303 GLN E CA  1 
ATOM 13299 C C   . GLN E 1 303 ? -39.830 -42.787 19.257   1.00 75.72  ? 303 GLN E C   1 
ATOM 13300 O O   . GLN E 1 303 ? -38.962 -43.549 18.830   1.00 86.49  ? 303 GLN E O   1 
ATOM 13301 C CB  . GLN E 1 303 ? -39.820 -42.955 21.750   1.00 68.41  ? 303 GLN E CB  1 
ATOM 13302 C CG  . GLN E 1 303 ? -39.682 -42.250 23.083   1.00 75.28  ? 303 GLN E CG  1 
ATOM 13303 C CD  . GLN E 1 303 ? -38.296 -42.361 23.672   1.00 75.25  ? 303 GLN E CD  1 
ATOM 13304 O OE1 . GLN E 1 303 ? -37.304 -42.398 22.951   1.00 78.53  ? 303 GLN E OE1 1 
ATOM 13305 N NE2 . GLN E 1 303 ? -38.220 -42.415 24.991   1.00 71.75  ? 303 GLN E NE2 1 
ATOM 13306 N N   . GLN E 1 304 ? -40.978 -42.591 18.619   1.00 72.80  ? 304 GLN E N   1 
ATOM 13307 C CA  . GLN E 1 304 ? -41.212 -43.176 17.305   1.00 72.89  ? 304 GLN E CA  1 
ATOM 13308 C C   . GLN E 1 304 ? -40.967 -42.199 16.159   1.00 78.32  ? 304 GLN E C   1 
ATOM 13309 O O   . GLN E 1 304 ? -40.649 -42.626 15.031   1.00 87.46  ? 304 GLN E O   1 
ATOM 13310 C CB  . GLN E 1 304 ? -42.636 -43.729 17.246   1.00 70.30  ? 304 GLN E CB  1 
ATOM 13311 C CG  . GLN E 1 304 ? -42.935 -44.637 18.428   1.00 71.81  ? 304 GLN E CG  1 
ATOM 13312 C CD  . GLN E 1 304 ? -44.400 -44.962 18.578   1.00 79.09  ? 304 GLN E CD  1 
ATOM 13313 O OE1 . GLN E 1 304 ? -45.262 -44.192 18.165   1.00 86.08  ? 304 GLN E OE1 1 
ATOM 13314 N NE2 . GLN E 1 304 ? -44.692 -46.109 19.174   1.00 74.60  ? 304 GLN E NE2 1 
ATOM 13315 N N   . ALA E 1 305 ? -41.085 -40.897 16.429   1.00 62.88  ? 305 ALA E N   1 
ATOM 13316 C CA  . ALA E 1 305 ? -40.712 -39.901 15.439   1.00 63.66  ? 305 ALA E CA  1 
ATOM 13317 C C   . ALA E 1 305 ? -39.256 -40.056 15.046   1.00 71.31  ? 305 ALA E C   1 
ATOM 13318 O O   . ALA E 1 305 ? -38.894 -39.861 13.879   1.00 84.11  ? 305 ALA E O   1 
ATOM 13319 C CB  . ALA E 1 305 ? -40.972 -38.500 15.986   1.00 64.12  ? 305 ALA E CB  1 
ATOM 13320 N N   . LEU E 1 306 ? -38.408 -40.423 16.006   1.00 60.77  ? 306 LEU E N   1 
ATOM 13321 C CA  . LEU E 1 306 ? -36.997 -40.633 15.681   1.00 70.19  ? 306 LEU E CA  1 
ATOM 13322 C C   . LEU E 1 306 ? -36.826 -41.660 14.556   1.00 76.10  ? 306 LEU E C   1 
ATOM 13323 O O   . LEU E 1 306 ? -36.138 -41.400 13.556   1.00 82.06  ? 306 LEU E O   1 
ATOM 13324 C CB  . LEU E 1 306 ? -36.234 -41.050 16.936   1.00 71.01  ? 306 LEU E CB  1 
ATOM 13325 C CG  . LEU E 1 306 ? -36.222 -39.941 17.989   1.00 63.80  ? 306 LEU E CG  1 
ATOM 13326 C CD1 . LEU E 1 306 ? -35.466 -40.322 19.247   1.00 54.92  ? 306 LEU E CD1 1 
ATOM 13327 C CD2 . LEU E 1 306 ? -35.628 -38.700 17.381   1.00 68.48  ? 306 LEU E CD2 1 
ATOM 13328 N N   . GLU E 1 307 ? -37.475 -42.821 14.683   1.00 67.90  ? 307 GLU E N   1 
ATOM 13329 C CA  . GLU E 1 307 ? -37.336 -43.860 13.666   1.00 70.17  ? 307 GLU E CA  1 
ATOM 13330 C C   . GLU E 1 307 ? -37.928 -43.437 12.330   1.00 75.33  ? 307 GLU E C   1 
ATOM 13331 O O   . GLU E 1 307 ? -37.321 -43.675 11.270   1.00 80.12  ? 307 GLU E O   1 
ATOM 13332 C CB  . GLU E 1 307 ? -37.992 -45.151 14.138   1.00 67.30  ? 307 GLU E CB  1 
ATOM 13333 C CG  . GLU E 1 307 ? -37.073 -46.051 14.913   1.00 74.89  ? 307 GLU E CG  1 
ATOM 13334 C CD  . GLU E 1 307 ? -36.961 -45.640 16.353   1.00 82.71  ? 307 GLU E CD  1 
ATOM 13335 O OE1 . GLU E 1 307 ? -37.515 -44.583 16.707   1.00 81.87  ? 307 GLU E OE1 1 
ATOM 13336 O OE2 . GLU E 1 307 ? -36.324 -46.375 17.132   1.00 84.73  ? 307 GLU E OE2 1 
ATOM 13337 N N   . VAL E 1 308 ? -39.122 -42.840 12.341   1.00 53.36  ? 308 VAL E N   1 
ATOM 13338 C CA  . VAL E 1 308 ? -39.725 -42.512 11.051   1.00 49.75  ? 308 VAL E CA  1 
ATOM 13339 C C   . VAL E 1 308 ? -38.871 -41.481 10.317   1.00 59.67  ? 308 VAL E C   1 
ATOM 13340 O O   . VAL E 1 308 ? -38.692 -41.554 9.088    1.00 73.00  ? 308 VAL E O   1 
ATOM 13341 C CB  . VAL E 1 308 ? -41.188 -42.063 11.222   1.00 44.42  ? 308 VAL E CB  1 
ATOM 13342 C CG1 . VAL E 1 308 ? -41.939 -43.059 12.073   1.00 46.07  ? 308 VAL E CG1 1 
ATOM 13343 C CG2 . VAL E 1 308 ? -41.269 -40.699 11.833   1.00 62.86  ? 308 VAL E CG2 1 
ATOM 13344 N N   . VAL E 1 309 ? -38.271 -40.549 11.060   1.00 50.13  ? 309 VAL E N   1 
ATOM 13345 C CA  . VAL E 1 309 ? -37.402 -39.567 10.425   1.00 48.20  ? 309 VAL E CA  1 
ATOM 13346 C C   . VAL E 1 309 ? -36.157 -40.233 9.855    1.00 56.90  ? 309 VAL E C   1 
ATOM 13347 O O   . VAL E 1 309 ? -35.703 -39.888 8.753    1.00 69.40  ? 309 VAL E O   1 
ATOM 13348 C CB  . VAL E 1 309 ? -37.045 -38.454 11.418   1.00 45.64  ? 309 VAL E CB  1 
ATOM 13349 C CG1 . VAL E 1 309 ? -35.990 -37.576 10.827   1.00 54.65  ? 309 VAL E CG1 1 
ATOM 13350 C CG2 . VAL E 1 309 ? -38.272 -37.638 11.732   1.00 49.07  ? 309 VAL E CG2 1 
ATOM 13351 N N   . ASP E 1 310 ? -35.580 -41.192 10.585   1.00 54.80  ? 310 ASP E N   1 
ATOM 13352 C CA  . ASP E 1 310 ? -34.395 -41.874 10.068   1.00 54.91  ? 310 ASP E CA  1 
ATOM 13353 C C   . ASP E 1 310 ? -34.688 -42.558 8.737    1.00 63.95  ? 310 ASP E C   1 
ATOM 13354 O O   . ASP E 1 310 ? -33.899 -42.464 7.783    1.00 72.23  ? 310 ASP E O   1 
ATOM 13355 C CB  . ASP E 1 310 ? -33.882 -42.883 11.089   1.00 62.94  ? 310 ASP E CB  1 
ATOM 13356 C CG  . ASP E 1 310 ? -33.220 -42.223 12.275   1.00 72.97  ? 310 ASP E CG  1 
ATOM 13357 O OD1 . ASP E 1 310 ? -33.466 -41.024 12.503   1.00 71.22  ? 310 ASP E OD1 1 
ATOM 13358 O OD2 . ASP E 1 310 ? -32.454 -42.904 12.986   1.00 83.34  ? 310 ASP E OD2 1 
ATOM 13359 N N   . LYS E 1 311 ? -35.829 -43.243 8.648    1.00 53.51  ? 311 LYS E N   1 
ATOM 13360 C CA  . LYS E 1 311 ? -36.166 -43.929 7.400    1.00 58.22  ? 311 LYS E CA  1 
ATOM 13361 C C   . LYS E 1 311 ? -36.338 -42.944 6.246    1.00 66.05  ? 311 LYS E C   1 
ATOM 13362 O O   . LYS E 1 311 ? -35.841 -43.174 5.126    1.00 67.60  ? 311 LYS E O   1 
ATOM 13363 C CB  . LYS E 1 311 ? -37.427 -44.764 7.581    1.00 53.75  ? 311 LYS E CB  1 
ATOM 13364 C CG  . LYS E 1 311 ? -37.308 -45.831 8.633    1.00 54.97  ? 311 LYS E CG  1 
ATOM 13365 C CD  . LYS E 1 311 ? -38.279 -46.945 8.338    1.00 60.76  ? 311 LYS E CD  1 
ATOM 13366 C CE  . LYS E 1 311 ? -37.991 -47.558 6.983    1.00 66.17  ? 311 LYS E CE  1 
ATOM 13367 N NZ  . LYS E 1 311 ? -38.757 -48.812 6.763    1.00 67.05  ? 311 LYS E NZ  1 
ATOM 13368 N N   . ALA E 1 312 ? -37.043 -41.835 6.497    1.00 60.89  ? 312 ALA E N   1 
ATOM 13369 C CA  . ALA E 1 312 ? -37.230 -40.852 5.433    1.00 50.78  ? 312 ALA E CA  1 
ATOM 13370 C C   . ALA E 1 312 ? -35.892 -40.313 4.935    1.00 58.85  ? 312 ALA E C   1 
ATOM 13371 O O   . ALA E 1 312 ? -35.678 -40.162 3.720    1.00 69.94  ? 312 ALA E O   1 
ATOM 13372 C CB  . ALA E 1 312 ? -38.119 -39.716 5.927    1.00 55.87  ? 312 ALA E CB  1 
ATOM 13373 N N   . LEU E 1 313 ? -34.972 -40.032 5.862    1.00 54.76  ? 313 LEU E N   1 
ATOM 13374 C CA  . LEU E 1 313 ? -33.658 -39.533 5.469    1.00 52.33  ? 313 LEU E CA  1 
ATOM 13375 C C   . LEU E 1 313 ? -32.917 -40.542 4.600    1.00 64.11  ? 313 LEU E C   1 
ATOM 13376 O O   . LEU E 1 313 ? -32.269 -40.165 3.610    1.00 70.20  ? 313 LEU E O   1 
ATOM 13377 C CB  . LEU E 1 313 ? -32.841 -39.187 6.709    1.00 49.92  ? 313 LEU E CB  1 
ATOM 13378 C CG  . LEU E 1 313 ? -33.305 -37.929 7.437    1.00 53.79  ? 313 LEU E CG  1 
ATOM 13379 C CD1 . LEU E 1 313 ? -32.630 -37.780 8.784    1.00 54.36  ? 313 LEU E CD1 1 
ATOM 13380 C CD2 . LEU E 1 313 ? -33.041 -36.721 6.575    1.00 62.62  ? 313 LEU E CD2 1 
ATOM 13381 N N   . GLY E 1 314 ? -32.986 -41.826 4.959    1.00 57.19  ? 314 GLY E N   1 
ATOM 13382 C CA  . GLY E 1 314 ? -32.324 -42.835 4.142    1.00 60.77  ? 314 GLY E CA  1 
ATOM 13383 C C   . GLY E 1 314 ? -32.824 -42.843 2.708    1.00 64.47  ? 314 GLY E C   1 
ATOM 13384 O O   . GLY E 1 314 ? -32.032 -42.870 1.748    1.00 70.33  ? 314 GLY E O   1 
ATOM 13385 N N   . ALA E 1 315 ? -34.148 -42.800 2.539    1.00 55.70  ? 315 ALA E N   1 
ATOM 13386 C CA  . ALA E 1 315 ? -34.697 -42.803 1.183    1.00 53.25  ? 315 ALA E CA  1 
ATOM 13387 C C   . ALA E 1 315 ? -34.230 -41.586 0.388    1.00 54.84  ? 315 ALA E C   1 
ATOM 13388 O O   . ALA E 1 315 ? -33.833 -41.706 -0.786   1.00 61.30  ? 315 ALA E O   1 
ATOM 13389 C CB  . ALA E 1 315 ? -36.221 -42.854 1.231    1.00 54.87  ? 315 ALA E CB  1 
ATOM 13390 N N   . ILE E 1 316 ? -34.254 -40.406 1.016    1.00 54.04  ? 316 ILE E N   1 
ATOM 13391 C CA  . ILE E 1 316 ? -33.853 -39.194 0.302    1.00 55.08  ? 316 ILE E CA  1 
ATOM 13392 C C   . ILE E 1 316 ? -32.404 -39.290 -0.163   1.00 63.40  ? 316 ILE E C   1 
ATOM 13393 O O   . ILE E 1 316 ? -32.071 -38.928 -1.306   1.00 72.73  ? 316 ILE E O   1 
ATOM 13394 C CB  . ILE E 1 316 ? -34.081 -37.955 1.184    1.00 59.44  ? 316 ILE E CB  1 
ATOM 13395 C CG1 . ILE E 1 316 ? -35.568 -37.770 1.466    1.00 61.72  ? 316 ILE E CG1 1 
ATOM 13396 C CG2 . ILE E 1 316 ? -33.521 -36.725 0.518    1.00 63.09  ? 316 ILE E CG2 1 
ATOM 13397 C CD1 . ILE E 1 316 ? -36.373 -37.452 0.244    1.00 59.17  ? 316 ILE E CD1 1 
ATOM 13398 N N   . ASN E 1 317 ? -31.516 -39.773 0.709    1.00 61.76  ? 317 ASN E N   1 
ATOM 13399 C CA  . ASN E 1 317 ? -30.108 -39.851 0.331    1.00 61.53  ? 317 ASN E CA  1 
ATOM 13400 C C   . ASN E 1 317 ? -29.894 -40.792 -0.849   1.00 69.57  ? 317 ASN E C   1 
ATOM 13401 O O   . ASN E 1 317 ? -29.120 -40.483 -1.772   1.00 75.88  ? 317 ASN E O   1 
ATOM 13402 C CB  . ASN E 1 317 ? -29.264 -40.282 1.524    1.00 64.99  ? 317 ASN E CB  1 
ATOM 13403 C CG  . ASN E 1 317 ? -29.217 -39.232 2.605    1.00 72.41  ? 317 ASN E CG  1 
ATOM 13404 O OD1 . ASN E 1 317 ? -29.476 -38.057 2.353    1.00 71.12  ? 317 ASN E OD1 1 
ATOM 13405 N ND2 . ASN E 1 317 ? -28.877 -39.646 3.817    1.00 72.02  ? 317 ASN E ND2 1 
ATOM 13406 N N   . SER E 1 318 ? -30.568 -41.948 -0.845   1.00 64.05  ? 318 SER E N   1 
ATOM 13407 C CA  . SER E 1 318 ? -30.390 -42.864 -1.972   1.00 62.48  ? 318 SER E CA  1 
ATOM 13408 C C   . SER E 1 318 ? -30.832 -42.218 -3.284   1.00 64.85  ? 318 SER E C   1 
ATOM 13409 O O   . SER E 1 318 ? -30.147 -42.342 -4.319   1.00 73.33  ? 318 SER E O   1 
ATOM 13410 C CB  . SER E 1 318 ? -31.152 -44.161 -1.728   1.00 63.44  ? 318 SER E CB  1 
ATOM 13411 O OG  . SER E 1 318 ? -32.545 -43.948 -1.822   1.00 73.60  ? 318 SER E OG  1 
ATOM 13412 N N   . THR E 1 319 ? -31.963 -41.508 -3.262   1.00 53.53  ? 319 THR E N   1 
ATOM 13413 C CA  . THR E 1 319 ? -32.417 -40.864 -4.493   1.00 46.95  ? 319 THR E CA  1 
ATOM 13414 C C   . THR E 1 319 ? -31.401 -39.843 -4.998   1.00 52.72  ? 319 THR E C   1 
ATOM 13415 O O   . THR E 1 319 ? -31.139 -39.753 -6.211   1.00 64.87  ? 319 THR E O   1 
ATOM 13416 C CB  . THR E 1 319 ? -33.768 -40.200 -4.275   1.00 51.36  ? 319 THR E CB  1 
ATOM 13417 O OG1 . THR E 1 319 ? -34.623 -41.095 -3.560   1.00 55.94  ? 319 THR E OG1 1 
ATOM 13418 C CG2 . THR E 1 319 ? -34.398 -39.881 -5.606   1.00 47.89  ? 319 THR E CG2 1 
ATOM 13419 N N   . ARG E 1 320 ? -30.821 -39.057 -4.086   1.00 59.81  ? 320 ARG E N   1 
ATOM 13420 C CA  . ARG E 1 320 ? -29.830 -38.071 -4.513   1.00 60.81  ? 320 ARG E CA  1 
ATOM 13421 C C   . ARG E 1 320 ? -28.633 -38.738 -5.181   1.00 68.44  ? 320 ARG E C   1 
ATOM 13422 O O   . ARG E 1 320 ? -28.124 -38.249 -6.205   1.00 74.65  ? 320 ARG E O   1 
ATOM 13423 C CB  . ARG E 1 320 ? -29.373 -37.224 -3.331   1.00 63.98  ? 320 ARG E CB  1 
ATOM 13424 C CG  . ARG E 1 320 ? -30.102 -35.910 -3.220   1.00 67.65  ? 320 ARG E CG  1 
ATOM 13425 C CD  . ARG E 1 320 ? -30.221 -35.451 -1.786   1.00 71.28  ? 320 ARG E CD  1 
ATOM 13426 N NE  . ARG E 1 320 ? -28.928 -35.110 -1.212   1.00 73.18  ? 320 ARG E NE  1 
ATOM 13427 C CZ  . ARG E 1 320 ? -28.333 -33.935 -1.357   1.00 70.92  ? 320 ARG E CZ  1 
ATOM 13428 N NH1 . ARG E 1 320 ? -28.875 -32.972 -2.081   1.00 66.51  ? 320 ARG E NH1 1 
ATOM 13429 N NH2 . ARG E 1 320 ? -27.162 -33.723 -0.765   1.00 73.54  ? 320 ARG E NH2 1 
ATOM 13430 N N   . ALA E 1 321 ? -28.165 -39.852 -4.614   1.00 64.07  ? 321 ALA E N   1 
ATOM 13431 C CA  . ALA E 1 321 ? -27.034 -40.547 -5.226   1.00 65.01  ? 321 ALA E CA  1 
ATOM 13432 C C   . ALA E 1 321 ? -27.355 -40.969 -6.657   1.00 70.39  ? 321 ALA E C   1 
ATOM 13433 O O   . ALA E 1 321 ? -26.530 -40.794 -7.573   1.00 73.22  ? 321 ALA E O   1 
ATOM 13434 C CB  . ALA E 1 321 ? -26.644 -41.759 -4.385   1.00 59.62  ? 321 ALA E CB  1 
ATOM 13435 N N   . ASP E 1 322 ? -28.556 -41.510 -6.874   1.00 71.14  ? 322 ASP E N   1 
ATOM 13436 C CA  . ASP E 1 322 ? -28.912 -41.943 -8.225   1.00 64.51  ? 322 ASP E CA  1 
ATOM 13437 C C   . ASP E 1 322 ? -28.917 -40.778 -9.212   1.00 62.27  ? 322 ASP E C   1 
ATOM 13438 O O   . ASP E 1 322 ? -28.428 -40.906 -10.348  1.00 71.35  ? 322 ASP E O   1 
ATOM 13439 C CB  . ASP E 1 322 ? -30.266 -42.640 -8.213   1.00 69.29  ? 322 ASP E CB  1 
ATOM 13440 C CG  . ASP E 1 322 ? -30.195 -44.013 -7.597   1.00 79.15  ? 322 ASP E CG  1 
ATOM 13441 O OD1 . ASP E 1 322 ? -29.069 -44.493 -7.361   1.00 79.35  ? 322 ASP E OD1 1 
ATOM 13442 O OD2 . ASP E 1 322 ? -31.260 -44.615 -7.351   1.00 81.05  ? 322 ASP E OD2 1 
ATOM 13443 N N   . LEU E 1 323 ? -29.468 -39.632 -8.802   1.00 60.88  ? 323 LEU E N   1 
ATOM 13444 C CA  . LEU E 1 323 ? -29.496 -38.490 -9.717   1.00 63.95  ? 323 LEU E CA  1 
ATOM 13445 C C   . LEU E 1 323 ? -28.085 -38.034 -10.084  1.00 68.86  ? 323 LEU E C   1 
ATOM 13446 O O   . LEU E 1 323 ? -27.808 -37.699 -11.250  1.00 78.84  ? 323 LEU E O   1 
ATOM 13447 C CB  . LEU E 1 323 ? -30.297 -37.343 -9.110   1.00 62.32  ? 323 LEU E CB  1 
ATOM 13448 C CG  . LEU E 1 323 ? -31.802 -37.594 -9.063   1.00 60.82  ? 323 LEU E CG  1 
ATOM 13449 C CD1 . LEU E 1 323 ? -32.456 -36.671 -8.066   1.00 65.08  ? 323 LEU E CD1 1 
ATOM 13450 C CD2 . LEU E 1 323 ? -32.411 -37.418 -10.435  1.00 62.77  ? 323 LEU E CD2 1 
ATOM 13451 N N   . GLY E 1 324 ? -27.174 -38.024 -9.109   1.00 64.71  ? 324 GLY E N   1 
ATOM 13452 C CA  . GLY E 1 324 ? -25.795 -37.679 -9.425   1.00 62.52  ? 324 GLY E CA  1 
ATOM 13453 C C   . GLY E 1 324 ? -25.181 -38.610 -10.458  1.00 71.60  ? 324 GLY E C   1 
ATOM 13454 O O   . GLY E 1 324 ? -24.483 -38.166 -11.386  1.00 77.14  ? 324 GLY E O   1 
ATOM 13455 N N   . ALA E 1 325 ? -25.433 -39.914 -10.317  1.00 61.92  ? 325 ALA E N   1 
ATOM 13456 C CA  . ALA E 1 325 ? -24.893 -40.864 -11.288  1.00 60.61  ? 325 ALA E CA  1 
ATOM 13457 C C   . ALA E 1 325 ? -25.400 -40.568 -12.697  1.00 60.59  ? 325 ALA E C   1 
ATOM 13458 O O   . ALA E 1 325 ? -24.626 -40.590 -13.673  1.00 68.02  ? 325 ALA E O   1 
ATOM 13459 C CB  . ALA E 1 325 ? -25.256 -42.289 -10.880  1.00 60.79  ? 325 ALA E CB  1 
ATOM 13460 N N   . ILE E 1 326 ? -26.697 -40.282 -12.820  1.00 53.31  ? 326 ILE E N   1 
ATOM 13461 C CA  . ILE E 1 326 ? -27.262 -39.991 -14.138  1.00 50.83  ? 326 ILE E CA  1 
ATOM 13462 C C   . ILE E 1 326 ? -26.564 -38.785 -14.759  1.00 56.30  ? 326 ILE E C   1 
ATOM 13463 O O   . ILE E 1 326 ? -26.219 -38.781 -15.955  1.00 65.19  ? 326 ILE E O   1 
ATOM 13464 C CB  . ILE E 1 326 ? -28.780 -39.774 -14.024  1.00 50.00  ? 326 ILE E CB  1 
ATOM 13465 C CG1 . ILE E 1 326 ? -29.509 -41.113 -14.067  1.00 55.48  ? 326 ILE E CG1 1 
ATOM 13466 C CG2 . ILE E 1 326 ? -29.277 -38.874 -15.131  1.00 49.96  ? 326 ILE E CG2 1 
ATOM 13467 C CD1 . ILE E 1 326 ? -29.544 -41.735 -15.432  1.00 58.77  ? 326 ILE E CD1 1 
ATOM 13468 N N   . GLN E 1 327 ? -26.332 -37.750 -13.950  1.00 65.72  ? 327 GLN E N   1 
ATOM 13469 C CA  . GLN E 1 327 ? -25.673 -36.549 -14.458  1.00 63.84  ? 327 GLN E CA  1 
ATOM 13470 C C   . GLN E 1 327 ? -24.283 -36.858 -15.008  1.00 66.58  ? 327 GLN E C   1 
ATOM 13471 O O   . GLN E 1 327 ? -23.905 -36.378 -16.092  1.00 73.37  ? 327 GLN E O   1 
ATOM 13472 C CB  . GLN E 1 327 ? -25.593 -35.515 -13.342  1.00 65.44  ? 327 GLN E CB  1 
ATOM 13473 C CG  . GLN E 1 327 ? -25.849 -34.102 -13.770  1.00 71.11  ? 327 GLN E CG  1 
ATOM 13474 C CD  . GLN E 1 327 ? -26.113 -33.202 -12.587  1.00 81.10  ? 327 GLN E CD  1 
ATOM 13475 O OE1 . GLN E 1 327 ? -26.629 -33.646 -11.562  1.00 76.11  ? 327 GLN E OE1 1 
ATOM 13476 N NE2 . GLN E 1 327 ? -25.754 -31.933 -12.716  1.00 78.58  ? 327 GLN E NE2 1 
ATOM 13477 N N   . ASN E 1 328 ? -23.507 -37.660 -14.275  1.00 66.06  ? 328 ASN E N   1 
ATOM 13478 C CA  . ASN E 1 328 ? -22.160 -37.990 -14.744  1.00 69.36  ? 328 ASN E CA  1 
ATOM 13479 C C   . ASN E 1 328 ? -22.201 -38.706 -16.093  1.00 70.42  ? 328 ASN E C   1 
ATOM 13480 O O   . ASN E 1 328 ? -21.420 -38.389 -17.013  1.00 72.14  ? 328 ASN E O   1 
ATOM 13481 C CB  . ASN E 1 328 ? -21.443 -38.855 -13.711  1.00 69.17  ? 328 ASN E CB  1 
ATOM 13482 C CG  . ASN E 1 328 ? -20.752 -38.037 -12.650  1.00 75.43  ? 328 ASN E CG  1 
ATOM 13483 O OD1 . ASN E 1 328 ? -20.770 -36.811 -12.687  1.00 80.19  ? 328 ASN E OD1 1 
ATOM 13484 N ND2 . ASN E 1 328 ? -20.139 -38.714 -11.690  1.00 74.14  ? 328 ASN E ND2 1 
ATOM 13485 N N   . ARG E 1 329 ? -23.117 -39.668 -16.234  1.00 57.28  ? 329 ARG E N   1 
ATOM 13486 C CA  . ARG E 1 329 ? -23.212 -40.380 -17.505  1.00 49.98  ? 329 ARG E CA  1 
ATOM 13487 C C   . ARG E 1 329 ? -23.500 -39.421 -18.654  1.00 55.96  ? 329 ARG E C   1 
ATOM 13488 O O   . ARG E 1 329 ? -22.903 -39.531 -19.737  1.00 61.05  ? 329 ARG E O   1 
ATOM 13489 C CB  . ARG E 1 329 ? -24.290 -41.457 -17.437  1.00 48.51  ? 329 ARG E CB  1 
ATOM 13490 C CG  . ARG E 1 329 ? -24.523 -42.145 -18.760  1.00 44.41  ? 329 ARG E CG  1 
ATOM 13491 C CD  . ARG E 1 329 ? -25.431 -43.342 -18.618  1.00 52.48  ? 329 ARG E CD  1 
ATOM 13492 N NE  . ARG E 1 329 ? -25.499 -44.098 -19.860  1.00 56.04  ? 329 ARG E NE  1 
ATOM 13493 C CZ  . ARG E 1 329 ? -26.239 -45.181 -20.038  1.00 59.35  ? 329 ARG E CZ  1 
ATOM 13494 N NH1 . ARG E 1 329 ? -26.995 -45.666 -19.070  1.00 59.76  ? 329 ARG E NH1 1 
ATOM 13495 N NH2 . ARG E 1 329 ? -26.219 -45.791 -21.217  1.00 56.08  ? 329 ARG E NH2 1 
ATOM 13496 N N   . PHE E 1 330 ? -24.411 -38.470 -18.437  1.00 63.99  ? 330 PHE E N   1 
ATOM 13497 C CA  . PHE E 1 330 ? -24.763 -37.550 -19.518  1.00 60.01  ? 330 PHE E CA  1 
ATOM 13498 C C   . PHE E 1 330 ? -23.569 -36.699 -19.938  1.00 56.18  ? 330 PHE E C   1 
ATOM 13499 O O   . PHE E 1 330 ? -23.369 -36.432 -21.135  1.00 54.18  ? 330 PHE E O   1 
ATOM 13500 C CB  . PHE E 1 330 ? -25.936 -36.676 -19.094  1.00 55.48  ? 330 PHE E CB  1 
ATOM 13501 C CG  . PHE E 1 330 ? -27.258 -37.176 -19.582  1.00 59.59  ? 330 PHE E CG  1 
ATOM 13502 C CD1 . PHE E 1 330 ? -27.502 -37.318 -20.930  1.00 60.26  ? 330 PHE E CD1 1 
ATOM 13503 C CD2 . PHE E 1 330 ? -28.245 -37.535 -18.689  1.00 61.88  ? 330 PHE E CD2 1 
ATOM 13504 C CE1 . PHE E 1 330 ? -28.714 -37.784 -21.377  1.00 61.15  ? 330 PHE E CE1 1 
ATOM 13505 C CE2 . PHE E 1 330 ? -29.455 -38.004 -19.132  1.00 59.67  ? 330 PHE E CE2 1 
ATOM 13506 C CZ  . PHE E 1 330 ? -29.689 -38.129 -20.477  1.00 57.85  ? 330 PHE E CZ  1 
ATOM 13507 N N   . THR E 1 331 ? -22.757 -36.266 -18.971  1.00 62.73  ? 331 THR E N   1 
ATOM 13508 C CA  . THR E 1 331 ? -21.562 -35.498 -19.327  1.00 59.81  ? 331 THR E CA  1 
ATOM 13509 C C   . THR E 1 331 ? -20.639 -36.304 -20.236  1.00 64.77  ? 331 THR E C   1 
ATOM 13510 O O   . THR E 1 331 ? -20.140 -35.800 -21.262  1.00 69.88  ? 331 THR E O   1 
ATOM 13511 C CB  . THR E 1 331 ? -20.814 -35.069 -18.068  1.00 67.86  ? 331 THR E CB  1 
ATOM 13512 O OG1 . THR E 1 331 ? -21.627 -34.173 -17.303  1.00 75.62  ? 331 THR E OG1 1 
ATOM 13513 C CG2 . THR E 1 331 ? -19.521 -34.378 -18.439  1.00 65.90  ? 331 THR E CG2 1 
ATOM 13514 N N   . SER E 1 332 ? -20.405 -37.571 -19.880  1.00 58.88  ? 332 SER E N   1 
ATOM 13515 C CA  . SER E 1 332 ? -19.541 -38.399 -20.721  1.00 55.70  ? 332 SER E CA  1 
ATOM 13516 C C   . SER E 1 332 ? -20.104 -38.529 -22.134  1.00 59.58  ? 332 SER E C   1 
ATOM 13517 O O   . SER E 1 332 ? -19.355 -38.480 -23.126  1.00 65.21  ? 332 SER E O   1 
ATOM 13518 C CB  . SER E 1 332 ? -19.358 -39.776 -20.096  1.00 58.07  ? 332 SER E CB  1 
ATOM 13519 O OG  . SER E 1 332 ? -18.718 -40.648 -21.006  1.00 56.07  ? 332 SER E OG  1 
ATOM 13520 N N   . VAL E 1 333 ? -21.426 -38.690 -22.240  1.00 54.08  ? 333 VAL E N   1 
ATOM 13521 C CA  . VAL E 1 333 ? -22.054 -38.824 -23.552  1.00 45.75  ? 333 VAL E CA  1 
ATOM 13522 C C   . VAL E 1 333 ? -21.782 -37.592 -24.403  1.00 41.63  ? 333 VAL E C   1 
ATOM 13523 O O   . VAL E 1 333 ? -21.454 -37.699 -25.594  1.00 49.00  ? 333 VAL E O   1 
ATOM 13524 C CB  . VAL E 1 333 ? -23.564 -39.075 -23.396  1.00 46.39  ? 333 VAL E CB  1 
ATOM 13525 C CG1 . VAL E 1 333 ? -24.277 -38.821 -24.700  1.00 43.03  ? 333 VAL E CG1 1 
ATOM 13526 C CG2 . VAL E 1 333 ? -23.812 -40.484 -22.928  1.00 56.96  ? 333 VAL E CG2 1 
ATOM 13527 N N   . VAL E 1 334 ? -21.912 -36.403 -23.809  1.00 56.10  ? 334 VAL E N   1 
ATOM 13528 C CA  . VAL E 1 334 ? -21.672 -35.172 -24.565  1.00 64.22  ? 334 VAL E CA  1 
ATOM 13529 C C   . VAL E 1 334 ? -20.248 -35.144 -25.105  1.00 67.35  ? 334 VAL E C   1 
ATOM 13530 O O   . VAL E 1 334 ? -20.012 -34.803 -26.275  1.00 68.86  ? 334 VAL E O   1 
ATOM 13531 C CB  . VAL E 1 334 ? -21.956 -33.931 -23.701  1.00 63.40  ? 334 VAL E CB  1 
ATOM 13532 C CG1 . VAL E 1 334 ? -21.357 -32.705 -24.347  1.00 57.34  ? 334 VAL E CG1 1 
ATOM 13533 C CG2 . VAL E 1 334 ? -23.432 -33.742 -23.529  1.00 61.34  ? 334 VAL E CG2 1 
ATOM 13534 N N   . ALA E 1 335 ? -19.275 -35.486 -24.257  1.00 69.24  ? 335 ALA E N   1 
ATOM 13535 C CA  . ALA E 1 335 ? -17.883 -35.425 -24.706  1.00 63.32  ? 335 ALA E CA  1 
ATOM 13536 C C   . ALA E 1 335 ? -17.649 -36.341 -25.905  1.00 62.21  ? 335 ALA E C   1 
ATOM 13537 O O   . ALA E 1 335 ? -17.025 -35.945 -26.908  1.00 68.93  ? 335 ALA E O   1 
ATOM 13538 C CB  . ALA E 1 335 ? -16.942 -35.787 -23.560  1.00 60.21  ? 335 ALA E CB  1 
ATOM 13539 N N   . ASN E 1 336 ? -18.165 -37.571 -25.829  1.00 59.51  ? 336 ASN E N   1 
ATOM 13540 C CA  . ASN E 1 336 ? -17.969 -38.499 -26.941  1.00 58.13  ? 336 ASN E CA  1 
ATOM 13541 C C   . ASN E 1 336 ? -18.630 -37.994 -28.219  1.00 56.76  ? 336 ASN E C   1 
ATOM 13542 O O   . ASN E 1 336 ? -18.050 -38.098 -29.312  1.00 57.84  ? 336 ASN E O   1 
ATOM 13543 C CB  . ASN E 1 336 ? -18.507 -39.879 -26.583  1.00 58.11  ? 336 ASN E CB  1 
ATOM 13544 C CG  . ASN E 1 336 ? -18.530 -40.807 -27.767  1.00 56.30  ? 336 ASN E CG  1 
ATOM 13545 O OD1 . ASN E 1 336 ? -19.547 -41.426 -28.062  1.00 63.34  ? 336 ASN E OD1 1 
ATOM 13546 N ND2 . ASN E 1 336 ? -17.406 -40.907 -28.460  1.00 48.39  ? 336 ASN E ND2 1 
ATOM 13547 N N   . LEU E 1 337 ? -19.848 -37.454 -28.107  1.00 58.63  ? 337 LEU E N   1 
ATOM 13548 C CA  . LEU E 1 337 ? -20.539 -36.947 -29.289  1.00 57.51  ? 337 LEU E CA  1 
ATOM 13549 C C   . LEU E 1 337 ? -19.734 -35.848 -29.961  1.00 56.81  ? 337 LEU E C   1 
ATOM 13550 O O   . LEU E 1 337 ? -19.624 -35.806 -31.193  1.00 53.65  ? 337 LEU E O   1 
ATOM 13551 C CB  . LEU E 1 337 ? -21.922 -36.422 -28.908  1.00 56.11  ? 337 LEU E CB  1 
ATOM 13552 C CG  . LEU E 1 337 ? -23.135 -37.339 -29.026  1.00 52.44  ? 337 LEU E CG  1 
ATOM 13553 C CD1 . LEU E 1 337 ? -24.367 -36.622 -28.541  1.00 49.83  ? 337 LEU E CD1 1 
ATOM 13554 C CD2 . LEU E 1 337 ? -23.322 -37.776 -30.456  1.00 56.61  ? 337 LEU E CD2 1 
ATOM 13555 N N   . GLN E 1 338 ? -19.163 -34.949 -29.159  1.00 66.90  ? 338 GLN E N   1 
ATOM 13556 C CA  . GLN E 1 338 ? -18.390 -33.843 -29.714  1.00 64.25  ? 338 GLN E CA  1 
ATOM 13557 C C   . GLN E 1 338 ? -17.190 -34.354 -30.501  1.00 67.55  ? 338 GLN E C   1 
ATOM 13558 O O   . GLN E 1 338 ? -16.946 -33.932 -31.645  1.00 70.25  ? 338 GLN E O   1 
ATOM 13559 C CB  . GLN E 1 338 ? -17.947 -32.926 -28.578  1.00 60.54  ? 338 GLN E CB  1 
ATOM 13560 C CG  . GLN E 1 338 ? -17.901 -31.467 -28.930  1.00 69.43  ? 338 GLN E CG  1 
ATOM 13561 C CD  . GLN E 1 338 ? -17.928 -30.593 -27.697  1.00 78.44  ? 338 GLN E CD  1 
ATOM 13562 O OE1 . GLN E 1 338 ? -17.599 -31.040 -26.600  1.00 78.01  ? 338 GLN E OE1 1 
ATOM 13563 N NE2 . GLN E 1 338 ? -18.342 -29.345 -27.866  1.00 78.20  ? 338 GLN E NE2 1 
ATOM 13564 N N   . THR E 1 339 ? -16.439 -35.288 -29.910  1.00 64.97  ? 339 THR E N   1 
ATOM 13565 C CA  . THR E 1 339 ? -15.263 -35.815 -30.602  1.00 53.66  ? 339 THR E CA  1 
ATOM 13566 C C   . THR E 1 339 ? -15.646 -36.484 -31.918  1.00 56.33  ? 339 THR E C   1 
ATOM 13567 O O   . THR E 1 339 ? -15.016 -36.248 -32.961  1.00 60.51  ? 339 THR E O   1 
ATOM 13568 C CB  . THR E 1 339 ? -14.521 -36.801 -29.702  1.00 58.25  ? 339 THR E CB  1 
ATOM 13569 O OG1 . THR E 1 339 ? -13.812 -36.084 -28.687  1.00 69.76  ? 339 THR E OG1 1 
ATOM 13570 C CG2 . THR E 1 339 ? -13.538 -37.615 -30.510  1.00 56.86  ? 339 THR E CG2 1 
ATOM 13571 N N   . SER E 1 340 ? -16.689 -37.317 -31.892  1.00 60.33  ? 340 SER E N   1 
ATOM 13572 C CA  . SER E 1 340 ? -17.073 -38.038 -33.102  1.00 55.06  ? 340 SER E CA  1 
ATOM 13573 C C   . SER E 1 340 ? -17.526 -37.088 -34.201  1.00 57.92  ? 340 SER E C   1 
ATOM 13574 O O   . SER E 1 340 ? -17.192 -37.285 -35.377  1.00 58.14  ? 340 SER E O   1 
ATOM 13575 C CB  . SER E 1 340 ? -18.176 -39.042 -32.790  1.00 64.10  ? 340 SER E CB  1 
ATOM 13576 O OG  . SER E 1 340 ? -18.869 -39.393 -33.972  1.00 63.70  ? 340 SER E OG  1 
ATOM 13577 N N   . SER E 1 341 ? -18.307 -36.065 -33.845  1.00 68.69  ? 341 SER E N   1 
ATOM 13578 C CA  . SER E 1 341 ? -18.775 -35.119 -34.853  1.00 65.83  ? 341 SER E CA  1 
ATOM 13579 C C   . SER E 1 341 ? -17.610 -34.399 -35.509  1.00 61.70  ? 341 SER E C   1 
ATOM 13580 O O   . SER E 1 341 ? -17.582 -34.233 -36.736  1.00 60.08  ? 341 SER E O   1 
ATOM 13581 C CB  . SER E 1 341 ? -19.729 -34.108 -34.229  1.00 72.70  ? 341 SER E CB  1 
ATOM 13582 O OG  . SER E 1 341 ? -19.927 -33.012 -35.100  1.00 74.37  ? 341 SER E OG  1 
ATOM 13583 N N   . GLU E 1 342 ? -16.634 -33.967 -34.707  1.00 68.25  ? 342 GLU E N   1 
ATOM 13584 C CA  . GLU E 1 342 ? -15.472 -33.300 -35.285  1.00 60.50  ? 342 GLU E CA  1 
ATOM 13585 C C   . GLU E 1 342 ? -14.716 -34.215 -36.240  1.00 58.26  ? 342 GLU E C   1 
ATOM 13586 O O   . GLU E 1 342 ? -14.319 -33.792 -37.335  1.00 55.44  ? 342 GLU E O   1 
ATOM 13587 C CB  . GLU E 1 342 ? -14.553 -32.809 -34.174  1.00 67.65  ? 342 GLU E CB  1 
ATOM 13588 C CG  . GLU E 1 342 ? -13.371 -32.035 -34.670  1.00 72.89  ? 342 GLU E CG  1 
ATOM 13589 C CD  . GLU E 1 342 ? -12.138 -32.891 -34.742  1.00 76.95  ? 342 GLU E CD  1 
ATOM 13590 O OE1 . GLU E 1 342 ? -11.545 -33.170 -33.679  1.00 76.41  ? 342 GLU E OE1 1 
ATOM 13591 O OE2 . GLU E 1 342 ? -11.769 -33.298 -35.860  1.00 78.39  ? 342 GLU E OE2 1 
ATOM 13592 N N   . ASN E 1 343 ? -14.509 -35.475 -35.848  1.00 64.14  ? 343 ASN E N   1 
ATOM 13593 C CA  . ASN E 1 343 ? -13.769 -36.390 -36.715  1.00 62.26  ? 343 ASN E CA  1 
ATOM 13594 C C   . ASN E 1 343 ? -14.500 -36.622 -38.030  1.00 65.63  ? 343 ASN E C   1 
ATOM 13595 O O   . ASN E 1 343 ? -13.884 -36.622 -39.104  1.00 66.74  ? 343 ASN E O   1 
ATOM 13596 C CB  . ASN E 1 343 ? -13.534 -37.718 -36.003  1.00 62.01  ? 343 ASN E CB  1 
ATOM 13597 C CG  . ASN E 1 343 ? -12.165 -37.808 -35.390  1.00 67.42  ? 343 ASN E CG  1 
ATOM 13598 O OD1 . ASN E 1 343 ? -11.167 -37.491 -36.028  1.00 72.45  ? 343 ASN E OD1 1 
ATOM 13599 N ND2 . ASN E 1 343 ? -12.107 -38.241 -34.141  1.00 72.15  ? 343 ASN E ND2 1 
ATOM 13600 N N   . LEU E 1 344 ? -15.818 -36.817 -37.968  1.00 71.55  ? 344 LEU E N   1 
ATOM 13601 C CA  . LEU E 1 344 ? -16.581 -37.061 -39.188  1.00 59.32  ? 344 LEU E CA  1 
ATOM 13602 C C   . LEU E 1 344 ? -16.551 -35.848 -40.106  1.00 65.92  ? 344 LEU E C   1 
ATOM 13603 O O   . LEU E 1 344 ? -16.424 -35.986 -41.330  1.00 65.76  ? 344 LEU E O   1 
ATOM 13604 C CB  . LEU E 1 344 ? -18.019 -37.429 -38.837  1.00 59.30  ? 344 LEU E CB  1 
ATOM 13605 C CG  . LEU E 1 344 ? -18.395 -38.902 -38.936  1.00 62.33  ? 344 LEU E CG  1 
ATOM 13606 C CD1 . LEU E 1 344 ? -19.892 -39.054 -38.872  1.00 67.39  ? 344 LEU E CD1 1 
ATOM 13607 C CD2 . LEU E 1 344 ? -17.860 -39.499 -40.213  1.00 59.80  ? 344 LEU E CD2 1 
ATOM 13608 N N   . SER E 1 345 ? -16.670 -34.648 -39.532  1.00 71.41  ? 345 SER E N   1 
ATOM 13609 C CA  . SER E 1 345 ? -16.622 -33.443 -40.351  1.00 61.18  ? 345 SER E CA  1 
ATOM 13610 C C   . SER E 1 345 ? -15.272 -33.301 -41.035  1.00 58.55  ? 345 SER E C   1 
ATOM 13611 O O   . SER E 1 345 ? -15.202 -32.952 -42.217  1.00 57.46  ? 345 SER E O   1 
ATOM 13612 C CB  . SER E 1 345 ? -16.918 -32.214 -39.499  1.00 63.07  ? 345 SER E CB  1 
ATOM 13613 O OG  . SER E 1 345 ? -16.854 -31.041 -40.283  1.00 64.21  ? 345 SER E OG  1 
ATOM 13614 N N   . ALA E 1 346 ? -14.187 -33.581 -40.311  1.00 70.45  ? 346 ALA E N   1 
ATOM 13615 C CA  . ALA E 1 346 ? -12.865 -33.508 -40.925  1.00 67.30  ? 346 ALA E CA  1 
ATOM 13616 C C   . ALA E 1 346 ? -12.721 -34.518 -42.055  1.00 57.49  ? 346 ALA E C   1 
ATOM 13617 O O   . ALA E 1 346 ? -12.111 -34.223 -43.087  1.00 51.12  ? 346 ALA E O   1 
ATOM 13618 C CB  . ALA E 1 346 ? -11.783 -33.729 -39.871  1.00 68.28  ? 346 ALA E CB  1 
ATOM 13619 N N   . SER E 1 347 ? -13.266 -35.722 -41.873  1.00 68.14  ? 347 SER E N   1 
ATOM 13620 C CA  . SER E 1 347 ? -13.112 -36.752 -42.896  1.00 64.36  ? 347 SER E CA  1 
ATOM 13621 C C   . SER E 1 347 ? -13.977 -36.474 -44.121  1.00 61.28  ? 347 SER E C   1 
ATOM 13622 O O   . SER E 1 347 ? -13.682 -36.968 -45.215  1.00 51.87  ? 347 SER E O   1 
ATOM 13623 C CB  . SER E 1 347 ? -13.445 -38.122 -42.318  1.00 63.60  ? 347 SER E CB  1 
ATOM 13624 O OG  . SER E 1 347 ? -14.029 -38.938 -43.313  1.00 62.86  ? 347 SER E OG  1 
ATOM 13625 N N   . ARG E 1 348 ? -15.072 -35.727 -43.955  1.00 68.75  ? 348 ARG E N   1 
ATOM 13626 C CA  . ARG E 1 348 ? -15.924 -35.425 -45.105  1.00 68.47  ? 348 ARG E CA  1 
ATOM 13627 C C   . ARG E 1 348 ? -15.237 -34.505 -46.107  1.00 73.30  ? 348 ARG E C   1 
ATOM 13628 O O   . ARG E 1 348 ? -15.531 -34.566 -47.304  1.00 68.20  ? 348 ARG E O   1 
ATOM 13629 C CB  . ARG E 1 348 ? -17.239 -34.796 -44.650  1.00 66.44  ? 348 ARG E CB  1 
ATOM 13630 C CG  . ARG E 1 348 ? -18.293 -34.712 -45.745  1.00 65.27  ? 348 ARG E CG  1 
ATOM 13631 C CD  . ARG E 1 348 ? -18.420 -33.313 -46.311  1.00 66.22  ? 348 ARG E CD  1 
ATOM 13632 N NE  . ARG E 1 348 ? -18.883 -32.355 -45.316  1.00 72.07  ? 348 ARG E NE  1 
ATOM 13633 C CZ  . ARG E 1 348 ? -20.115 -31.872 -45.261  1.00 68.64  ? 348 ARG E CZ  1 
ATOM 13634 N NH1 . ARG E 1 348 ? -21.033 -32.222 -46.145  1.00 68.51  ? 348 ARG E NH1 1 
ATOM 13635 N NH2 . ARG E 1 348 ? -20.433 -31.011 -44.299  1.00 63.30  ? 348 ARG E NH2 1 
ATOM 13636 N N   . SER E 1 349 ? -14.334 -33.646 -45.641  1.00 73.45  ? 349 SER E N   1 
ATOM 13637 C CA  . SER E 1 349 ? -13.740 -32.617 -46.482  1.00 66.17  ? 349 SER E CA  1 
ATOM 13638 C C   . SER E 1 349 ? -12.691 -33.139 -47.450  1.00 63.62  ? 349 SER E C   1 
ATOM 13639 O O   . SER E 1 349 ? -12.236 -32.377 -48.305  1.00 70.16  ? 349 SER E O   1 
ATOM 13640 C CB  . SER E 1 349 ? -13.106 -31.536 -45.610  1.00 71.30  ? 349 SER E CB  1 
ATOM 13641 O OG  . SER E 1 349 ? -12.338 -30.647 -46.395  1.00 76.85  ? 349 SER E OG  1 
ATOM 13642 N N   . ARG E 1 350 ? -12.279 -34.397 -47.336  1.00 70.35  ? 350 ARG E N   1 
ATOM 13643 C CA  . ARG E 1 350 ? -11.187 -34.872 -48.174  1.00 68.61  ? 350 ARG E CA  1 
ATOM 13644 C C   . ARG E 1 350 ? -11.638 -35.152 -49.600  1.00 75.63  ? 350 ARG E C   1 
ATOM 13645 O O   . ARG E 1 350 ? -10.801 -35.218 -50.505  1.00 82.63  ? 350 ARG E O   1 
ATOM 13646 C CB  . ARG E 1 350 ? -10.563 -36.122 -47.561  1.00 67.88  ? 350 ARG E CB  1 
ATOM 13647 C CG  . ARG E 1 350 ? -9.340  -35.829 -46.721  1.00 71.59  ? 350 ARG E CG  1 
ATOM 13648 C CD  . ARG E 1 350 ? -8.995  -36.980 -45.802  1.00 72.03  ? 350 ARG E CD  1 
ATOM 13649 N NE  . ARG E 1 350 ? -8.063  -36.572 -44.760  1.00 74.16  ? 350 ARG E NE  1 
ATOM 13650 C CZ  . ARG E 1 350 ? -8.045  -37.075 -43.534  1.00 78.44  ? 350 ARG E CZ  1 
ATOM 13651 N NH1 . ARG E 1 350 ? -8.883  -38.028 -43.167  1.00 76.22  ? 350 ARG E NH1 1 
ATOM 13652 N NH2 . ARG E 1 350 ? -7.161  -36.612 -42.657  1.00 79.75  ? 350 ARG E NH2 1 
ATOM 13653 N N   . ILE E 1 351 ? -12.939 -35.325 -49.827  1.00 71.71  ? 351 ILE E N   1 
ATOM 13654 C CA  . ILE E 1 351 ? -13.445 -35.737 -51.129  1.00 71.08  ? 351 ILE E CA  1 
ATOM 13655 C C   . ILE E 1 351 ? -14.456 -34.752 -51.696  1.00 69.20  ? 351 ILE E C   1 
ATOM 13656 O O   . ILE E 1 351 ? -15.133 -35.067 -52.678  1.00 69.92  ? 351 ILE E O   1 
ATOM 13657 C CB  . ILE E 1 351 ? -14.043 -37.152 -51.073  1.00 68.73  ? 351 ILE E CB  1 
ATOM 13658 C CG1 . ILE E 1 351 ? -15.313 -37.168 -50.229  1.00 66.53  ? 351 ILE E CG1 1 
ATOM 13659 C CG2 . ILE E 1 351 ? -13.033 -38.138 -50.522  1.00 71.05  ? 351 ILE E CG2 1 
ATOM 13660 C CD1 . ILE E 1 351 ? -15.887 -38.545 -50.050  1.00 67.55  ? 351 ILE E CD1 1 
ATOM 13661 N N   . LYS E 1 352 ? -14.577 -33.562 -51.114  1.00 74.92  ? 352 LYS E N   1 
ATOM 13662 C CA  . LYS E 1 352 ? -15.557 -32.595 -51.584  1.00 73.25  ? 352 LYS E CA  1 
ATOM 13663 C C   . LYS E 1 352 ? -15.020 -31.178 -51.720  1.00 76.59  ? 352 LYS E C   1 
ATOM 13664 O O   . LYS E 1 352 ? -15.734 -30.318 -52.241  1.00 81.62  ? 352 LYS E O   1 
ATOM 13665 C CB  . LYS E 1 352 ? -16.775 -32.576 -50.652  1.00 71.09  ? 352 LYS E CB  1 
ATOM 13666 C CG  . LYS E 1 352 ? -18.075 -32.193 -51.324  1.00 70.29  ? 352 LYS E CG  1 
ATOM 13667 C CD  . LYS E 1 352 ? -19.075 -31.692 -50.303  1.00 75.10  ? 352 LYS E CD  1 
ATOM 13668 C CE  . LYS E 1 352 ? -20.314 -31.126 -50.965  1.00 78.70  ? 352 LYS E CE  1 
ATOM 13669 N NZ  . LYS E 1 352 ? -20.088 -29.758 -51.490  1.00 80.68  ? 352 LYS E NZ  1 
ATOM 13670 N N   . ASP E 1 353 ? -13.799 -30.906 -51.279  1.00 80.80  ? 353 ASP E N   1 
ATOM 13671 C CA  . ASP E 1 353 ? -13.275 -29.550 -51.264  1.00 78.72  ? 353 ASP E CA  1 
ATOM 13672 C C   . ASP E 1 353 ? -12.247 -29.350 -52.370  1.00 83.17  ? 353 ASP E C   1 
ATOM 13673 O O   . ASP E 1 353 ? -11.568 -30.289 -52.790  1.00 90.13  ? 353 ASP E O   1 
ATOM 13674 C CB  . ASP E 1 353 ? -12.653 -29.231 -49.909  1.00 83.18  ? 353 ASP E CB  1 
ATOM 13675 C CG  . ASP E 1 353 ? -13.687 -28.862 -48.877  1.00 88.50  ? 353 ASP E CG  1 
ATOM 13676 O OD1 . ASP E 1 353 ? -14.837 -28.586 -49.269  1.00 89.81  ? 353 ASP E OD1 1 
ATOM 13677 O OD2 . ASP E 1 353 ? -13.354 -28.853 -47.675  1.00 91.02  ? 353 ASP E OD2 1 
ATOM 13678 N N   . THR E 1 354 ? -12.144 -28.110 -52.840  1.00 72.55  ? 354 THR E N   1 
ATOM 13679 C CA  . THR E 1 354 ? -11.256 -27.761 -53.938  1.00 72.20  ? 354 THR E CA  1 
ATOM 13680 C C   . THR E 1 354 ? -9.859  -27.465 -53.422  1.00 77.34  ? 354 THR E C   1 
ATOM 13681 O O   . THR E 1 354 ? -9.691  -26.844 -52.371  1.00 80.81  ? 354 THR E O   1 
ATOM 13682 C CB  . THR E 1 354 ? -11.779 -26.544 -54.697  1.00 73.05  ? 354 THR E CB  1 
ATOM 13683 O OG1 . THR E 1 354 ? -13.180 -26.692 -54.937  1.00 79.46  ? 354 THR E OG1 1 
ATOM 13684 C CG2 . THR E 1 354 ? -11.069 -26.404 -56.020  1.00 73.40  ? 354 THR E CG2 1 
ATOM 13685 N N   . ASP E 1 355 ? -8.857  -27.909 -54.174  1.00 73.66  ? 355 ASP E N   1 
ATOM 13686 C CA  . ASP E 1 355 ? -7.459  -27.650 -53.860  1.00 72.84  ? 355 ASP E CA  1 
ATOM 13687 C C   . ASP E 1 355 ? -7.014  -26.438 -54.666  1.00 73.05  ? 355 ASP E C   1 
ATOM 13688 O O   . ASP E 1 355 ? -6.737  -26.552 -55.863  1.00 80.67  ? 355 ASP E O   1 
ATOM 13689 C CB  . ASP E 1 355 ? -6.603  -28.869 -54.177  1.00 74.36  ? 355 ASP E CB  1 
ATOM 13690 C CG  . ASP E 1 355 ? -5.210  -28.750 -53.625  1.00 81.43  ? 355 ASP E CG  1 
ATOM 13691 O OD1 . ASP E 1 355 ? -5.016  -27.946 -52.693  1.00 82.80  ? 355 ASP E OD1 1 
ATOM 13692 O OD2 . ASP E 1 355 ? -4.310  -29.459 -54.116  1.00 86.01  ? 355 ASP E OD2 1 
ATOM 13693 N N   . PHE E 1 356 ? -6.932  -25.281 -54.007  1.00 57.48  ? 356 PHE E N   1 
ATOM 13694 C CA  . PHE E 1 356 ? -6.726  -24.031 -54.730  1.00 57.99  ? 356 PHE E CA  1 
ATOM 13695 C C   . PHE E 1 356 ? -5.339  -23.941 -55.344  1.00 65.14  ? 356 PHE E C   1 
ATOM 13696 O O   . PHE E 1 356 ? -5.138  -23.187 -56.301  1.00 73.78  ? 356 PHE E O   1 
ATOM 13697 C CB  . PHE E 1 356 ? -6.983  -22.850 -53.802  1.00 56.37  ? 356 PHE E CB  1 
ATOM 13698 C CG  . PHE E 1 356 ? -8.374  -22.309 -53.900  1.00 62.22  ? 356 PHE E CG  1 
ATOM 13699 C CD1 . PHE E 1 356 ? -9.446  -23.043 -53.442  1.00 64.85  ? 356 PHE E CD1 1 
ATOM 13700 C CD2 . PHE E 1 356 ? -8.608  -21.065 -54.444  1.00 64.37  ? 356 PHE E CD2 1 
ATOM 13701 C CE1 . PHE E 1 356 ? -10.720 -22.556 -53.539  1.00 60.10  ? 356 PHE E CE1 1 
ATOM 13702 C CE2 . PHE E 1 356 ? -9.884  -20.571 -54.533  1.00 63.56  ? 356 PHE E CE2 1 
ATOM 13703 C CZ  . PHE E 1 356 ? -10.940 -21.317 -54.078  1.00 58.44  ? 356 PHE E CZ  1 
ATOM 13704 N N   . ALA E 1 357 ? -4.374  -24.692 -54.819  1.00 75.89  ? 357 ALA E N   1 
ATOM 13705 C CA  . ALA E 1 357 ? -3.047  -24.693 -55.418  1.00 77.62  ? 357 ALA E CA  1 
ATOM 13706 C C   . ALA E 1 357 ? -3.060  -25.357 -56.787  1.00 78.98  ? 357 ALA E C   1 
ATOM 13707 O O   . ALA E 1 357 ? -2.265  -25.005 -57.664  1.00 85.67  ? 357 ALA E O   1 
ATOM 13708 C CB  . ALA E 1 357 ? -2.056  -25.395 -54.494  1.00 71.37  ? 357 ALA E CB  1 
ATOM 13709 N N   . LYS E 1 358 ? -3.952  -26.324 -56.990  1.00 70.16  ? 358 LYS E N   1 
ATOM 13710 C CA  . LYS E 1 358 ? -3.905  -27.130 -58.202  1.00 69.66  ? 358 LYS E CA  1 
ATOM 13711 C C   . LYS E 1 358 ? -4.682  -26.511 -59.358  1.00 75.52  ? 358 LYS E C   1 
ATOM 13712 O O   . LYS E 1 358 ? -4.305  -26.700 -60.518  1.00 84.95  ? 358 LYS E O   1 
ATOM 13713 C CB  . LYS E 1 358 ? -4.429  -28.533 -57.906  1.00 69.75  ? 358 LYS E CB  1 
ATOM 13714 C CG  . LYS E 1 358 ? -4.438  -29.453 -59.103  1.00 71.99  ? 358 LYS E CG  1 
ATOM 13715 C CD  . LYS E 1 358 ? -5.169  -30.738 -58.802  1.00 78.31  ? 358 LYS E CD  1 
ATOM 13716 C CE  . LYS E 1 358 ? -5.386  -31.546 -60.063  1.00 81.08  ? 358 LYS E CE  1 
ATOM 13717 N NZ  . LYS E 1 358 ? -4.312  -31.297 -61.061  1.00 80.86  ? 358 LYS E NZ  1 
ATOM 13718 N N   . GLU E 1 359 ? -5.756  -25.774 -59.074  1.00 67.91  ? 359 GLU E N   1 
ATOM 13719 C CA  . GLU E 1 359 ? -6.652  -25.324 -60.134  1.00 67.89  ? 359 GLU E CA  1 
ATOM 13720 C C   . GLU E 1 359 ? -6.100  -24.147 -60.928  1.00 80.04  ? 359 GLU E C   1 
ATOM 13721 O O   . GLU E 1 359 ? -6.387  -24.022 -62.127  1.00 86.04  ? 359 GLU E O   1 
ATOM 13722 C CB  . GLU E 1 359 ? -8.005  -24.954 -59.539  1.00 62.93  ? 359 GLU E CB  1 
ATOM 13723 C CG  . GLU E 1 359 ? -9.159  -25.627 -60.225  1.00 77.73  ? 359 GLU E CG  1 
ATOM 13724 C CD  . GLU E 1 359 ? -9.039  -27.129 -60.197  1.00 83.48  ? 359 GLU E CD  1 
ATOM 13725 O OE1 . GLU E 1 359 ? -8.901  -27.689 -59.093  1.00 86.01  ? 359 GLU E OE1 1 
ATOM 13726 O OE2 . GLU E 1 359 ? -9.081  -27.753 -61.276  1.00 84.02  ? 359 GLU E OE2 1 
ATOM 13727 N N   . THR E 1 360 ? -5.328  -23.271 -60.286  1.00 64.53  ? 360 THR E N   1 
ATOM 13728 C CA  . THR E 1 360 ? -4.868  -22.062 -60.958  1.00 66.31  ? 360 THR E CA  1 
ATOM 13729 C C   . THR E 1 360 ? -3.913  -22.372 -62.106  1.00 67.78  ? 360 THR E C   1 
ATOM 13730 O O   . THR E 1 360 ? -3.934  -21.683 -63.136  1.00 71.82  ? 360 THR E O   1 
ATOM 13731 C CB  . THR E 1 360 ? -4.220  -21.131 -59.940  1.00 65.78  ? 360 THR E CB  1 
ATOM 13732 O OG1 . THR E 1 360 ? -4.904  -21.255 -58.689  1.00 51.66  ? 360 THR E OG1 1 
ATOM 13733 C CG2 . THR E 1 360 ? -4.319  -19.701 -60.404  1.00 73.31  ? 360 THR E CG2 1 
ATOM 13734 N N   . ALA E 1 361 ? -3.075  -23.397 -61.953  1.00 59.68  ? 361 ALA E N   1 
ATOM 13735 C CA  . ALA E 1 361 ? -2.186  -23.785 -63.041  1.00 65.95  ? 361 ALA E CA  1 
ATOM 13736 C C   . ALA E 1 361 ? -2.974  -24.237 -64.262  1.00 77.27  ? 361 ALA E C   1 
ATOM 13737 O O   . ALA E 1 361 ? -2.640  -23.874 -65.399  1.00 86.49  ? 361 ALA E O   1 
ATOM 13738 C CB  . ALA E 1 361 ? -1.243  -24.889 -62.574  1.00 73.97  ? 361 ALA E CB  1 
ATOM 13739 N N   . GLU E 1 362 ? -4.028  -25.025 -64.047  1.00 69.61  ? 362 GLU E N   1 
ATOM 13740 C CA  . GLU E 1 362 ? -4.889  -25.432 -65.150  1.00 70.40  ? 362 GLU E CA  1 
ATOM 13741 C C   . GLU E 1 362 ? -5.554  -24.226 -65.795  1.00 74.49  ? 362 GLU E C   1 
ATOM 13742 O O   . GLU E 1 362 ? -5.688  -24.158 -67.026  1.00 81.11  ? 362 GLU E O   1 
ATOM 13743 C CB  . GLU E 1 362 ? -5.940  -26.417 -64.651  1.00 69.70  ? 362 GLU E CB  1 
ATOM 13744 C CG  . GLU E 1 362 ? -6.761  -27.058 -65.750  1.00 79.76  ? 362 GLU E CG  1 
ATOM 13745 C CD  . GLU E 1 362 ? -5.986  -28.096 -66.528  1.00 86.44  ? 362 GLU E CD  1 
ATOM 13746 O OE1 . GLU E 1 362 ? -4.984  -28.612 -65.992  1.00 85.02  ? 362 GLU E OE1 1 
ATOM 13747 O OE2 . GLU E 1 362 ? -6.381  -28.401 -67.672  1.00 88.07  ? 362 GLU E OE2 1 
ATOM 13748 N N   . LEU E 1 363 ? -5.989  -23.269 -64.975  1.00 56.01  ? 363 LEU E N   1 
ATOM 13749 C CA  . LEU E 1 363 ? -6.593  -22.057 -65.516  1.00 59.04  ? 363 LEU E CA  1 
ATOM 13750 C C   . LEU E 1 363 ? -5.640  -21.352 -66.473  1.00 68.55  ? 363 LEU E C   1 
ATOM 13751 O O   . LEU E 1 363 ? -6.005  -21.026 -67.612  1.00 78.80  ? 363 LEU E O   1 
ATOM 13752 C CB  . LEU E 1 363 ? -6.995  -21.127 -64.375  1.00 54.75  ? 363 LEU E CB  1 
ATOM 13753 C CG  . LEU E 1 363 ? -7.624  -19.793 -64.758  1.00 59.18  ? 363 LEU E CG  1 
ATOM 13754 C CD1 . LEU E 1 363 ? -9.042  -20.008 -65.231  1.00 63.05  ? 363 LEU E CD1 1 
ATOM 13755 C CD2 . LEU E 1 363 ? -7.595  -18.845 -63.579  1.00 58.13  ? 363 LEU E CD2 1 
ATOM 13756 N N   . THR E 1 364 ? -4.400  -21.132 -66.032  1.00 63.74  ? 364 THR E N   1 
ATOM 13757 C CA  . THR E 1 364 ? -3.429  -20.442 -66.877  1.00 63.09  ? 364 THR E CA  1 
ATOM 13758 C C   . THR E 1 364 ? -3.138  -21.227 -68.153  1.00 61.32  ? 364 THR E C   1 
ATOM 13759 O O   . THR E 1 364 ? -3.037  -20.644 -69.244  1.00 71.45  ? 364 THR E O   1 
ATOM 13760 C CB  . THR E 1 364 ? -2.145  -20.192 -66.096  1.00 66.75  ? 364 THR E CB  1 
ATOM 13761 O OG1 . THR E 1 364 ? -2.455  -19.513 -64.874  1.00 64.30  ? 364 THR E OG1 1 
ATOM 13762 C CG2 . THR E 1 364 ? -1.196  -19.342 -66.904  1.00 70.81  ? 364 THR E CG2 1 
ATOM 13763 N N   . ARG E 1 365 ? -3.004  -22.550 -68.038  1.00 53.49  ? 365 ARG E N   1 
ATOM 13764 C CA  . ARG E 1 365 ? -2.733  -23.369 -69.216  1.00 60.78  ? 365 ARG E CA  1 
ATOM 13765 C C   . ARG E 1 365 ? -3.830  -23.217 -70.261  1.00 65.36  ? 365 ARG E C   1 
ATOM 13766 O O   . ARG E 1 365 ? -3.555  -22.998 -71.452  1.00 70.79  ? 365 ARG E O   1 
ATOM 13767 C CB  . ARG E 1 365 ? -2.607  -24.833 -68.807  1.00 67.47  ? 365 ARG E CB  1 
ATOM 13768 C CG  . ARG E 1 365 ? -1.896  -25.696 -69.815  1.00 68.74  ? 365 ARG E CG  1 
ATOM 13769 C CD  . ARG E 1 365 ? -1.591  -27.062 -69.232  1.00 67.87  ? 365 ARG E CD  1 
ATOM 13770 N NE  . ARG E 1 365 ? -2.809  -27.820 -68.969  1.00 75.01  ? 365 ARG E NE  1 
ATOM 13771 C CZ  . ARG E 1 365 ? -3.601  -28.322 -69.908  1.00 79.10  ? 365 ARG E CZ  1 
ATOM 13772 N NH1 . ARG E 1 365 ? -3.322  -28.190 -71.193  1.00 76.22  ? 365 ARG E NH1 1 
ATOM 13773 N NH2 . ARG E 1 365 ? -4.701  -28.976 -69.548  1.00 73.91  ? 365 ARG E NH2 1 
ATOM 13774 N N   . THR E 1 366 ? -5.087  -23.335 -69.830  1.00 65.45  ? 366 THR E N   1 
ATOM 13775 C CA  . THR E 1 366 ? -6.195  -23.227 -70.771  1.00 72.24  ? 366 THR E CA  1 
ATOM 13776 C C   . THR E 1 366 ? -6.250  -21.842 -71.399  1.00 77.20  ? 366 THR E C   1 
ATOM 13777 O O   . THR E 1 366 ? -6.531  -21.702 -72.601  1.00 80.01  ? 366 THR E O   1 
ATOM 13778 C CB  . THR E 1 366 ? -7.505  -23.554 -70.068  1.00 71.90  ? 366 THR E CB  1 
ATOM 13779 O OG1 . THR E 1 366 ? -7.610  -22.763 -68.881  1.00 77.52  ? 366 THR E OG1 1 
ATOM 13780 C CG2 . THR E 1 366 ? -7.539  -25.016 -69.691  1.00 71.97  ? 366 THR E CG2 1 
ATOM 13781 N N   . GLN E 1 367 ? -5.977  -20.802 -70.607  1.00 65.67  ? 367 GLN E N   1 
ATOM 13782 C CA  . GLN E 1 367 ? -6.014  -19.454 -71.161  1.00 64.43  ? 367 GLN E CA  1 
ATOM 13783 C C   . GLN E 1 367 ? -4.968  -19.265 -72.252  1.00 72.92  ? 367 GLN E C   1 
ATOM 13784 O O   . GLN E 1 367 ? -5.252  -18.650 -73.286  1.00 76.32  ? 367 GLN E O   1 
ATOM 13785 C CB  . GLN E 1 367 ? -5.846  -18.418 -70.055  1.00 63.55  ? 367 GLN E CB  1 
ATOM 13786 C CG  . GLN E 1 367 ? -7.152  -18.091 -69.364  1.00 66.33  ? 367 GLN E CG  1 
ATOM 13787 C CD  . GLN E 1 367 ? -7.007  -17.041 -68.291  1.00 76.07  ? 367 GLN E CD  1 
ATOM 13788 O OE1 . GLN E 1 367 ? -5.899  -16.702 -67.882  1.00 79.10  ? 367 GLN E OE1 1 
ATOM 13789 N NE2 . GLN E 1 367 ? -8.131  -16.506 -67.838  1.00 74.86  ? 367 GLN E NE2 1 
ATOM 13790 N N   . ILE E 1 368 ? -3.756  -19.789 -72.057  1.00 66.44  ? 368 ILE E N   1 
ATOM 13791 C CA  . ILE E 1 368 ? -2.745  -19.654 -73.108  1.00 59.42  ? 368 ILE E CA  1 
ATOM 13792 C C   . ILE E 1 368 ? -3.151  -20.434 -74.358  1.00 67.79  ? 368 ILE E C   1 
ATOM 13793 O O   . ILE E 1 368 ? -2.985  -19.956 -75.497  1.00 74.18  ? 368 ILE E O   1 
ATOM 13794 C CB  . ILE E 1 368 ? -1.365  -20.095 -72.596  1.00 56.08  ? 368 ILE E CB  1 
ATOM 13795 C CG1 . ILE E 1 368 ? -0.753  -19.013 -71.719  1.00 65.94  ? 368 ILE E CG1 1 
ATOM 13796 C CG2 . ILE E 1 368 ? -0.442  -20.383 -73.752  1.00 62.22  ? 368 ILE E CG2 1 
ATOM 13797 C CD1 . ILE E 1 368 ? 0.126   -19.560 -70.634  1.00 66.02  ? 368 ILE E CD1 1 
ATOM 13798 N N   . LEU E 1 369 ? -3.674  -21.649 -74.171  1.00 68.97  ? 369 LEU E N   1 
ATOM 13799 C CA  . LEU E 1 369 ? -4.053  -22.456 -75.326  1.00 64.68  ? 369 LEU E CA  1 
ATOM 13800 C C   . LEU E 1 369 ? -5.140  -21.784 -76.155  1.00 68.27  ? 369 LEU E C   1 
ATOM 13801 O O   . LEU E 1 369 ? -5.145  -21.909 -77.389  1.00 71.56  ? 369 LEU E O   1 
ATOM 13802 C CB  . LEU E 1 369 ? -4.501  -23.842 -74.875  1.00 65.39  ? 369 LEU E CB  1 
ATOM 13803 C CG  . LEU E 1 369 ? -3.350  -24.809 -74.611  1.00 69.54  ? 369 LEU E CG  1 
ATOM 13804 C CD1 . LEU E 1 369 ? -3.872  -26.216 -74.427  1.00 72.51  ? 369 LEU E CD1 1 
ATOM 13805 C CD2 . LEU E 1 369 ? -2.359  -24.754 -75.754  1.00 68.63  ? 369 LEU E CD2 1 
ATOM 13806 N N   . GLN E 1 370 ? -6.059  -21.064 -75.507  1.00 73.62  ? 370 GLN E N   1 
ATOM 13807 C CA  . GLN E 1 370 ? -7.081  -20.338 -76.260  1.00 72.82  ? 370 GLN E CA  1 
ATOM 13808 C C   . GLN E 1 370 ? -6.457  -19.360 -77.251  1.00 78.92  ? 370 GLN E C   1 
ATOM 13809 O O   . GLN E 1 370 ? -6.833  -19.328 -78.432  1.00 81.34  ? 370 GLN E O   1 
ATOM 13810 C CB  . GLN E 1 370 ? -8.014  -19.600 -75.305  1.00 70.15  ? 370 GLN E CB  1 
ATOM 13811 C CG  . GLN E 1 370 ? -9.034  -20.479 -74.626  1.00 77.91  ? 370 GLN E CG  1 
ATOM 13812 C CD  . GLN E 1 370 ? -10.302 -20.610 -75.441  1.00 84.11  ? 370 GLN E CD  1 
ATOM 13813 O OE1 . GLN E 1 370 ? -11.177 -19.747 -75.393  1.00 88.88  ? 370 GLN E OE1 1 
ATOM 13814 N NE2 . GLN E 1 370 ? -10.406 -21.690 -76.200  1.00 80.11  ? 370 GLN E NE2 1 
ATOM 13815 N N   . GLN E 1 371 ? -5.507  -18.546 -76.786  1.00 77.85  ? 371 GLN E N   1 
ATOM 13816 C CA  . GLN E 1 371 ? -4.894  -17.550 -77.659  1.00 76.03  ? 371 GLN E CA  1 
ATOM 13817 C C   . GLN E 1 371 ? -4.125  -18.206 -78.793  1.00 77.74  ? 371 GLN E C   1 
ATOM 13818 O O   . GLN E 1 371 ? -4.188  -17.747 -79.944  1.00 81.34  ? 371 GLN E O   1 
ATOM 13819 C CB  . GLN E 1 371 ? -3.977  -16.640 -76.851  1.00 69.81  ? 371 GLN E CB  1 
ATOM 13820 C CG  . GLN E 1 371 ? -4.587  -16.167 -75.555  1.00 77.39  ? 371 GLN E CG  1 
ATOM 13821 C CD  . GLN E 1 371 ? -3.935  -14.911 -75.040  1.00 86.05  ? 371 GLN E CD  1 
ATOM 13822 O OE1 . GLN E 1 371 ? -3.859  -13.907 -75.745  1.00 90.27  ? 371 GLN E OE1 1 
ATOM 13823 N NE2 . GLN E 1 371 ? -3.462  -14.954 -73.803  1.00 83.89  ? 371 GLN E NE2 1 
ATOM 13824 N N   . ALA E 1 372 ? -3.391  -19.279 -78.489  1.00 62.70  ? 372 ALA E N   1 
ATOM 13825 C CA  . ALA E 1 372 ? -2.663  -19.966 -79.552  1.00 61.01  ? 372 ALA E CA  1 
ATOM 13826 C C   . ALA E 1 372 ? -3.620  -20.457 -80.632  1.00 70.94  ? 372 ALA E C   1 
ATOM 13827 O O   . ALA E 1 372 ? -3.382  -20.266 -81.836  1.00 73.13  ? 372 ALA E O   1 
ATOM 13828 C CB  . ALA E 1 372 ? -1.856  -21.125 -78.973  1.00 61.89  ? 372 ALA E CB  1 
ATOM 13829 N N   . GLY E 1 373 ? -4.733  -21.064 -80.213  1.00 70.90  ? 373 GLY E N   1 
ATOM 13830 C CA  . GLY E 1 373 ? -5.697  -21.560 -81.178  1.00 66.33  ? 373 GLY E CA  1 
ATOM 13831 C C   . GLY E 1 373 ? -6.304  -20.460 -82.025  1.00 68.36  ? 373 GLY E C   1 
ATOM 13832 O O   . GLY E 1 373 ? -6.463  -20.616 -83.237  1.00 71.71  ? 373 GLY E O   1 
ATOM 13833 N N   . THR E 1 374 ? -6.652  -19.331 -81.401  1.00 67.40  ? 374 THR E N   1 
ATOM 13834 C CA  . THR E 1 374 ? -7.270  -18.244 -82.158  1.00 69.21  ? 374 THR E CA  1 
ATOM 13835 C C   . THR E 1 374 ? -6.315  -17.676 -83.203  1.00 72.23  ? 374 THR E C   1 
ATOM 13836 O O   . THR E 1 374 ? -6.703  -17.447 -84.362  1.00 72.11  ? 374 THR E O   1 
ATOM 13837 C CB  . THR E 1 374 ? -7.741  -17.144 -81.214  1.00 65.72  ? 374 THR E CB  1 
ATOM 13838 O OG1 . THR E 1 374 ? -8.405  -17.729 -80.090  1.00 71.95  ? 374 THR E OG1 1 
ATOM 13839 C CG2 . THR E 1 374 ? -8.706  -16.234 -81.929  1.00 66.78  ? 374 THR E CG2 1 
ATOM 13840 N N   . ALA E 1 375 ? -5.056  -17.445 -82.817  1.00 67.88  ? 375 ALA E N   1 
ATOM 13841 C CA  . ALA E 1 375 ? -4.093  -16.910 -83.774  1.00 61.97  ? 375 ALA E CA  1 
ATOM 13842 C C   . ALA E 1 375 ? -3.890  -17.865 -84.943  1.00 67.87  ? 375 ALA E C   1 
ATOM 13843 O O   . ALA E 1 375 ? -3.881  -17.447 -86.114  1.00 69.72  ? 375 ALA E O   1 
ATOM 13844 C CB  . ALA E 1 375 ? -2.766  -16.630 -83.076  1.00 56.10  ? 375 ALA E CB  1 
ATOM 13845 N N   . MET E 1 376 ? -3.746  -19.160 -84.653  1.00 71.32  ? 376 MET E N   1 
ATOM 13846 C CA  . MET E 1 376 ? -3.549  -20.105 -85.743  1.00 69.65  ? 376 MET E CA  1 
ATOM 13847 C C   . MET E 1 376 ? -4.786  -20.208 -86.627  1.00 72.72  ? 376 MET E C   1 
ATOM 13848 O O   . MET E 1 376 ? -4.662  -20.421 -87.839  1.00 72.97  ? 376 MET E O   1 
ATOM 13849 C CB  . MET E 1 376 ? -3.162  -21.471 -85.187  1.00 72.57  ? 376 MET E CB  1 
ATOM 13850 C CG  . MET E 1 376 ? -1.698  -21.606 -84.757  1.00 79.02  ? 376 MET E CG  1 
ATOM 13851 S SD  . MET E 1 376 ? -0.370  -20.763 -85.657  1.00 85.18  ? 376 MET E SD  1 
ATOM 13852 C CE  . MET E 1 376 ? -0.795  -21.019 -87.377  1.00 72.75  ? 376 MET E CE  1 
ATOM 13853 N N   . LEU E 1 377 ? -5.980  -20.056 -86.049  1.00 70.64  ? 377 LEU E N   1 
ATOM 13854 C CA  . LEU E 1 377 ? -7.195  -20.048 -86.856  1.00 69.95  ? 377 LEU E CA  1 
ATOM 13855 C C   . LEU E 1 377 ? -7.189  -18.894 -87.843  1.00 74.10  ? 377 LEU E C   1 
ATOM 13856 O O   . LEU E 1 377 ? -7.541  -19.067 -89.018  1.00 78.74  ? 377 LEU E O   1 
ATOM 13857 C CB  . LEU E 1 377 ? -8.423  -19.964 -85.953  1.00 67.86  ? 377 LEU E CB  1 
ATOM 13858 C CG  . LEU E 1 377 ? -9.788  -20.037 -86.635  1.00 64.60  ? 377 LEU E CG  1 
ATOM 13859 C CD1 . LEU E 1 377 ? -9.804  -21.088 -87.721  1.00 63.26  ? 377 LEU E CD1 1 
ATOM 13860 C CD2 . LEU E 1 377 ? -10.871 -20.306 -85.615  1.00 67.70  ? 377 LEU E CD2 1 
ATOM 13861 N N   . ALA E 1 378 ? -6.793  -17.706 -87.383  1.00 73.27  ? 378 ALA E N   1 
ATOM 13862 C CA  . ALA E 1 378 ? -6.713  -16.571 -88.298  1.00 74.44  ? 378 ALA E CA  1 
ATOM 13863 C C   . ALA E 1 378 ? -5.728  -16.847 -89.427  1.00 73.87  ? 378 ALA E C   1 
ATOM 13864 O O   . ALA E 1 378 ? -6.013  -16.566 -90.600  1.00 70.51  ? 378 ALA E O   1 
ATOM 13865 C CB  . ALA E 1 378 ? -6.321  -15.308 -87.538  1.00 74.96  ? 378 ALA E CB  1 
ATOM 13866 N N   . GLN E 1 379 ? -4.571  -17.423 -89.093  1.00 82.54  ? 379 GLN E N   1 
ATOM 13867 C CA  . GLN E 1 379 ? -3.586  -17.750 -90.125  1.00 80.75  ? 379 GLN E CA  1 
ATOM 13868 C C   . GLN E 1 379 ? -4.155  -18.725 -91.151  1.00 81.26  ? 379 GLN E C   1 
ATOM 13869 O O   . GLN E 1 379 ? -3.992  -18.541 -92.367  1.00 85.22  ? 379 GLN E O   1 
ATOM 13870 C CB  . GLN E 1 379 ? -2.334  -18.334 -89.478  1.00 83.81  ? 379 GLN E CB  1 
ATOM 13871 C CG  . GLN E 1 379 ? -1.436  -17.314 -88.821  1.00 85.27  ? 379 GLN E CG  1 
ATOM 13872 C CD  . GLN E 1 379 ? -0.362  -16.820 -89.755  1.00 88.43  ? 379 GLN E CD  1 
ATOM 13873 O OE1 . GLN E 1 379 ? -0.509  -16.883 -90.974  1.00 88.23  ? 379 GLN E OE1 1 
ATOM 13874 N NE2 . GLN E 1 379 ? 0.732   -16.328 -89.190  1.00 87.96  ? 379 GLN E NE2 1 
ATOM 13875 N N   . ALA E 1 380 ? -4.821  -19.778 -90.675  1.00 78.83  ? 380 ALA E N   1 
ATOM 13876 C CA  . ALA E 1 380 ? -5.359  -20.788 -91.579  1.00 78.18  ? 380 ALA E CA  1 
ATOM 13877 C C   . ALA E 1 380 ? -6.420  -20.199 -92.493  1.00 82.93  ? 380 ALA E C   1 
ATOM 13878 O O   . ALA E 1 380 ? -6.486  -20.539 -93.680  1.00 77.10  ? 380 ALA E O   1 
ATOM 13879 C CB  . ALA E 1 380 ? -5.931  -21.958 -90.783  1.00 82.06  ? 380 ALA E CB  1 
ATOM 13880 N N   . ASN E 1 381 ? -7.265  -19.316 -91.959  1.00 92.80  ? 381 ASN E N   1 
ATOM 13881 C CA  . ASN E 1 381 ? -8.251  -18.651 -92.804  1.00 86.62  ? 381 ASN E CA  1 
ATOM 13882 C C   . ASN E 1 381 ? -7.577  -17.798 -93.869  1.00 88.02  ? 381 ASN E C   1 
ATOM 13883 O O   . ASN E 1 381 ? -8.025  -17.763 -95.020  1.00 82.60  ? 381 ASN E O   1 
ATOM 13884 C CB  . ASN E 1 381 ? -9.186  -17.796 -91.956  1.00 83.51  ? 381 ASN E CB  1 
ATOM 13885 C CG  . ASN E 1 381 ? -10.344 -18.582 -91.409  1.00 86.52  ? 381 ASN E CG  1 
ATOM 13886 O OD1 . ASN E 1 381 ? -10.492 -19.765 -91.700  1.00 89.21  ? 381 ASN E OD1 1 
ATOM 13887 N ND2 . ASN E 1 381 ? -11.178 -17.932 -90.611  1.00 88.01  ? 381 ASN E ND2 1 
ATOM 13888 N N   . GLN E 1 382 ? -6.499  -17.103 -93.507  1.00 100.55 ? 382 GLN E N   1 
ATOM 13889 C CA  . GLN E 1 382 ? -5.861  -16.208 -94.465  1.00 96.95  ? 382 GLN E CA  1 
ATOM 13890 C C   . GLN E 1 382 ? -5.048  -16.945 -95.522  1.00 94.03  ? 382 GLN E C   1 
ATOM 13891 O O   . GLN E 1 382 ? -4.737  -16.354 -96.561  1.00 87.15  ? 382 GLN E O   1 
ATOM 13892 C CB  . GLN E 1 382 ? -4.948  -15.222 -93.739  1.00 95.99  ? 382 GLN E CB  1 
ATOM 13893 C CG  . GLN E 1 382 ? -5.059  -13.801 -94.239  1.00 99.05  ? 382 GLN E CG  1 
ATOM 13894 C CD  . GLN E 1 382 ? -6.483  -13.291 -94.188  1.00 103.96 ? 382 GLN E CD  1 
ATOM 13895 O OE1 . GLN E 1 382 ? -7.003  -12.980 -93.117  1.00 102.95 ? 382 GLN E OE1 1 
ATOM 13896 N NE2 . GLN E 1 382 ? -7.123  -13.202 -95.347  1.00 100.60 ? 382 GLN E NE2 1 
ATOM 13897 N N   . VAL E 1 383 ? -4.696  -18.210 -95.275  1.00 101.64 ? 383 VAL E N   1 
ATOM 13898 C CA  . VAL E 1 383 ? -3.757  -18.911 -96.163  1.00 99.08  ? 383 VAL E CA  1 
ATOM 13899 C C   . VAL E 1 383 ? -4.176  -18.924 -97.632  1.00 96.11  ? 383 VAL E C   1 
ATOM 13900 O O   . VAL E 1 383 ? -3.340  -18.596 -98.489  1.00 95.24  ? 383 VAL E O   1 
ATOM 13901 C CB  . VAL E 1 383 ? -3.492  -20.330 -95.630  1.00 97.65  ? 383 VAL E CB  1 
ATOM 13902 C CG1 . VAL E 1 383 ? -3.146  -21.269 -96.771  1.00 93.54  ? 383 VAL E CG1 1 
ATOM 13903 C CG2 . VAL E 1 383 ? -2.376  -20.304 -94.608  1.00 99.94  ? 383 VAL E CG2 1 
ATOM 13904 N N   . PRO E 1 384 ? -5.420  -19.289 -98.001  1.00 104.04 ? 384 PRO E N   1 
ATOM 13905 C CA  . PRO E 1 384 ? -5.687  -19.610 -99.414  1.00 101.54 ? 384 PRO E CA  1 
ATOM 13906 C C   . PRO E 1 384 ? -5.711  -18.420 -100.362 1.00 103.36 ? 384 PRO E C   1 
ATOM 13907 O O   . PRO E 1 384 ? -6.080  -18.577 -101.528 1.00 98.44  ? 384 PRO E O   1 
ATOM 13908 C CB  . PRO E 1 384 ? -7.069  -20.276 -99.366  1.00 100.10 ? 384 PRO E CB  1 
ATOM 13909 C CG  . PRO E 1 384 ? -7.277  -20.647 -97.948  1.00 105.17 ? 384 PRO E CG  1 
ATOM 13910 C CD  . PRO E 1 384 ? -6.601  -19.573 -97.173  1.00 103.89 ? 384 PRO E CD  1 
ATOM 13911 N N   . GLN E 1 385 ? -5.325  -17.235 -99.892  1.00 119.14 ? 385 GLN E N   1 
ATOM 13912 C CA  . GLN E 1 385 ? -5.403  -16.034 -100.717 1.00 115.83 ? 385 GLN E CA  1 
ATOM 13913 C C   . GLN E 1 385 ? -4.458  -16.056 -101.909 1.00 112.98 ? 385 GLN E C   1 
ATOM 13914 O O   . GLN E 1 385 ? -4.667  -15.285 -102.851 1.00 109.27 ? 385 GLN E O   1 
ATOM 13915 C CB  . GLN E 1 385 ? -5.103  -14.798 -99.865  1.00 115.90 ? 385 GLN E CB  1 
ATOM 13916 C CG  . GLN E 1 385 ? -6.252  -14.298 -98.990  1.00 116.30 ? 385 GLN E CG  1 
ATOM 13917 C CD  . GLN E 1 385 ? -7.544  -14.062 -99.748  1.00 118.45 ? 385 GLN E CD  1 
ATOM 13918 O OE1 . GLN E 1 385 ? -7.565  -14.028 -100.976 1.00 118.42 ? 385 GLN E OE1 1 
ATOM 13919 N NE2 . GLN E 1 385 ? -8.635  -13.893 -99.010  1.00 117.39 ? 385 GLN E NE2 1 
ATOM 13920 N N   . GLY E 1 386 ? -3.443  -16.920 -101.905 1.00 110.04 ? 386 GLY E N   1 
ATOM 13921 C CA  . GLY E 1 386 ? -2.390  -16.831 -102.900 1.00 108.57 ? 386 GLY E CA  1 
ATOM 13922 C C   . GLY E 1 386 ? -2.786  -17.304 -104.281 1.00 109.26 ? 386 GLY E C   1 
ATOM 13923 O O   . GLY E 1 386 ? -2.053  -17.052 -105.242 1.00 109.15 ? 386 GLY E O   1 
ATOM 13924 N N   . VAL E 1 387 ? -3.926  -17.987 -104.405 1.00 110.53 ? 387 VAL E N   1 
ATOM 13925 C CA  . VAL E 1 387 ? -4.346  -18.499 -105.702 1.00 110.91 ? 387 VAL E CA  1 
ATOM 13926 C C   . VAL E 1 387 ? -4.672  -17.367 -106.667 1.00 111.53 ? 387 VAL E C   1 
ATOM 13927 O O   . VAL E 1 387 ? -4.464  -17.507 -107.878 1.00 110.66 ? 387 VAL E O   1 
ATOM 13928 C CB  . VAL E 1 387 ? -5.553  -19.439 -105.522 1.00 111.32 ? 387 VAL E CB  1 
ATOM 13929 C CG1 . VAL E 1 387 ? -6.580  -18.810 -104.603 1.00 111.43 ? 387 VAL E CG1 1 
ATOM 13930 C CG2 . VAL E 1 387 ? -6.175  -19.801 -106.856 1.00 112.34 ? 387 VAL E CG2 1 
ATOM 13931 N N   . LEU E 1 388 ? -5.133  -16.228 -106.148 1.00 109.70 ? 388 LEU E N   1 
ATOM 13932 C CA  . LEU E 1 388 ? -5.656  -15.165 -107.000 1.00 108.32 ? 388 LEU E CA  1 
ATOM 13933 C C   . LEU E 1 388 ? -4.603  -14.650 -107.972 1.00 108.62 ? 388 LEU E C   1 
ATOM 13934 O O   . LEU E 1 388 ? -4.919  -14.323 -109.121 1.00 107.45 ? 388 LEU E O   1 
ATOM 13935 C CB  . LEU E 1 388 ? -6.178  -14.022 -106.131 1.00 109.90 ? 388 LEU E CB  1 
ATOM 13936 C CG  . LEU E 1 388 ? -7.682  -13.970 -105.868 1.00 107.95 ? 388 LEU E CG  1 
ATOM 13937 C CD1 . LEU E 1 388 ? -8.105  -12.566 -105.475 1.00 106.09 ? 388 LEU E CD1 1 
ATOM 13938 C CD2 . LEU E 1 388 ? -8.452  -14.445 -107.082 1.00 107.41 ? 388 LEU E CD2 1 
ATOM 13939 N N   . SER E 1 389 ? -3.345  -14.575 -107.531 1.00 111.69 ? 389 SER E N   1 
ATOM 13940 C CA  . SER E 1 389 ? -2.304  -13.975 -108.359 1.00 110.44 ? 389 SER E CA  1 
ATOM 13941 C C   . SER E 1 389 ? -2.083  -14.749 -109.650 1.00 108.35 ? 389 SER E C   1 
ATOM 13942 O O   . SER E 1 389 ? -1.617  -14.178 -110.642 1.00 108.10 ? 389 SER E O   1 
ATOM 13943 C CB  . SER E 1 389 ? -0.998  -13.883 -107.573 1.00 110.04 ? 389 SER E CB  1 
ATOM 13944 O OG  . SER E 1 389 ? -0.259  -15.084 -107.685 1.00 111.67 ? 389 SER E OG  1 
ATOM 13945 N N   . LEU E 1 390 ? -2.401  -16.042 -109.662 1.00 109.54 ? 390 LEU E N   1 
ATOM 13946 C CA  . LEU E 1 390 ? -2.237  -16.822 -110.882 1.00 111.30 ? 390 LEU E CA  1 
ATOM 13947 C C   . LEU E 1 390 ? -3.168  -16.341 -111.984 1.00 114.67 ? 390 LEU E C   1 
ATOM 13948 O O   . LEU E 1 390 ? -2.823  -16.423 -113.167 1.00 114.59 ? 390 LEU E O   1 
ATOM 13949 C CB  . LEU E 1 390 ? -2.489  -18.301 -110.601 1.00 110.09 ? 390 LEU E CB  1 
ATOM 13950 C CG  . LEU E 1 390 ? -1.351  -19.090 -109.962 1.00 110.75 ? 390 LEU E CG  1 
ATOM 13951 C CD1 . LEU E 1 390 ? -1.906  -20.064 -108.944 1.00 109.32 ? 390 LEU E CD1 1 
ATOM 13952 C CD2 . LEU E 1 390 ? -0.557  -19.818 -111.027 1.00 110.63 ? 390 LEU E CD2 1 
ATOM 13953 N N   . LEU E 1 391 ? -4.342  -15.842 -111.618 1.00 121.85 ? 391 LEU E N   1 
ATOM 13954 C CA  . LEU E 1 391 ? -5.360  -15.477 -112.590 1.00 119.34 ? 391 LEU E CA  1 
ATOM 13955 C C   . LEU E 1 391 ? -4.980  -14.217 -113.355 1.00 116.36 ? 391 LEU E C   1 
ATOM 13956 O O   . LEU E 1 391 ? -4.637  -14.279 -114.534 1.00 115.27 ? 391 LEU E O   1 
ATOM 13957 C CB  . LEU E 1 391 ? -6.704  -15.286 -111.892 1.00 117.27 ? 391 LEU E CB  1 
ATOM 13958 C CG  . LEU E 1 391 ? -7.718  -16.400 -112.137 1.00 115.75 ? 391 LEU E CG  1 
ATOM 13959 C CD1 . LEU E 1 391 ? -9.108  -15.947 -111.744 1.00 117.70 ? 391 LEU E CD1 1 
ATOM 13960 C CD2 . LEU E 1 391 ? -7.680  -16.835 -113.590 1.00 115.70 ? 391 LEU E CD2 1 
ATOM 13961 N N   . ALA F 1 2   ? 25.745  -14.176 -100.168 1.00 116.90 ? 2   ALA F N   1 
ATOM 13962 C CA  . ALA F 1 2   ? 24.779  -15.109 -100.731 1.00 117.40 ? 2   ALA F CA  1 
ATOM 13963 C C   . ALA F 1 2   ? 23.561  -15.238 -99.825  1.00 116.42 ? 2   ALA F C   1 
ATOM 13964 O O   . ALA F 1 2   ? 23.692  -15.368 -98.610  1.00 116.07 ? 2   ALA F O   1 
ATOM 13965 C CB  . ALA F 1 2   ? 25.422  -16.464 -100.955 1.00 117.41 ? 2   ALA F CB  1 
ATOM 13966 N N   . GLN F 1 3   ? 22.376  -15.202 -100.424 1.00 118.59 ? 3   GLN F N   1 
ATOM 13967 C CA  . GLN F 1 3   ? 21.120  -15.304 -99.694  1.00 118.74 ? 3   GLN F CA  1 
ATOM 13968 C C   . GLN F 1 3   ? 20.472  -16.642 -100.011 1.00 119.63 ? 3   GLN F C   1 
ATOM 13969 O O   . GLN F 1 3   ? 20.250  -16.967 -101.181 1.00 121.75 ? 3   GLN F O   1 
ATOM 13970 C CB  . GLN F 1 3   ? 20.185  -14.153 -100.058 1.00 119.59 ? 3   GLN F CB  1 
ATOM 13971 C CG  . GLN F 1 3   ? 20.357  -12.929 -99.186  1.00 120.06 ? 3   GLN F CG  1 
ATOM 13972 C CD  . GLN F 1 3   ? 21.128  -11.835 -99.885  1.00 123.34 ? 3   GLN F CD  1 
ATOM 13973 O OE1 . GLN F 1 3   ? 21.999  -12.107 -100.711 1.00 123.87 ? 3   GLN F OE1 1 
ATOM 13974 N NE2 . GLN F 1 3   ? 20.817  -10.588 -99.558  1.00 122.40 ? 3   GLN F NE2 1 
ATOM 13975 N N   . VAL F 1 4   ? 20.166  -17.409 -98.971  1.00 110.95 ? 4   VAL F N   1 
ATOM 13976 C CA  . VAL F 1 4   ? 19.540  -18.714 -99.112  1.00 109.94 ? 4   VAL F CA  1 
ATOM 13977 C C   . VAL F 1 4   ? 18.305  -18.748 -98.228  1.00 112.50 ? 4   VAL F C   1 
ATOM 13978 O O   . VAL F 1 4   ? 18.185  -17.984 -97.266  1.00 116.77 ? 4   VAL F O   1 
ATOM 13979 C CB  . VAL F 1 4   ? 20.504  -19.858 -98.743  1.00 111.17 ? 4   VAL F CB  1 
ATOM 13980 C CG1 . VAL F 1 4   ? 21.693  -19.870 -99.683  1.00 111.35 ? 4   VAL F CG1 1 
ATOM 13981 C CG2 . VAL F 1 4   ? 20.963  -19.714 -97.305  1.00 112.02 ? 4   VAL F CG2 1 
ATOM 13982 N N   . ILE F 1 5   ? 17.377  -19.639 -98.563  1.00 104.41 ? 5   ILE F N   1 
ATOM 13983 C CA  . ILE F 1 5   ? 16.127  -19.747 -97.826  1.00 104.11 ? 5   ILE F CA  1 
ATOM 13984 C C   . ILE F 1 5   ? 15.925  -21.118 -97.199  1.00 104.99 ? 5   ILE F C   1 
ATOM 13985 O O   . ILE F 1 5   ? 15.071  -21.251 -96.310  1.00 108.79 ? 5   ILE F O   1 
ATOM 13986 C CB  . ILE F 1 5   ? 14.925  -19.396 -98.722  1.00 103.43 ? 5   ILE F CB  1 
ATOM 13987 C CG1 . ILE F 1 5   ? 15.093  -20.037 -100.095 1.00 103.81 ? 5   ILE F CG1 1 
ATOM 13988 C CG2 . ILE F 1 5   ? 14.797  -17.895 -98.865  1.00 105.09 ? 5   ILE F CG2 1 
ATOM 13989 C CD1 . ILE F 1 5   ? 14.067  -19.584 -101.095 1.00 103.70 ? 5   ILE F CD1 1 
ATOM 13990 N N   . ASN F 1 6   ? 16.667  -22.138 -97.627  1.00 101.28 ? 6   ASN F N   1 
ATOM 13991 C CA  . ASN F 1 6   ? 16.470  -23.471 -97.071  1.00 103.94 ? 6   ASN F CA  1 
ATOM 13992 C C   . ASN F 1 6   ? 16.967  -23.559 -95.633  1.00 106.21 ? 6   ASN F C   1 
ATOM 13993 O O   . ASN F 1 6   ? 16.356  -24.243 -94.804  1.00 104.13 ? 6   ASN F O   1 
ATOM 13994 C CB  . ASN F 1 6   ? 17.168  -24.506 -97.946  1.00 103.51 ? 6   ASN F CB  1 
ATOM 13995 C CG  . ASN F 1 6   ? 16.226  -25.161 -98.931  1.00 105.55 ? 6   ASN F CG  1 
ATOM 13996 O OD1 . ASN F 1 6   ? 16.425  -25.085 -100.142 1.00 105.96 ? 6   ASN F OD1 1 
ATOM 13997 N ND2 . ASN F 1 6   ? 15.194  -25.815 -98.415  1.00 104.70 ? 6   ASN F ND2 1 
ATOM 13998 N N   . THR F 1 7   ? 18.061  -22.874 -95.341  1.00 104.00 ? 7   THR F N   1 
ATOM 13999 C CA  . THR F 1 7   ? 18.611  -22.929 -94.002  1.00 102.86 ? 7   THR F CA  1 
ATOM 14000 C C   . THR F 1 7   ? 18.809  -21.560 -93.388  1.00 99.21  ? 7   THR F C   1 
ATOM 14001 O O   . THR F 1 7   ? 19.225  -20.623 -94.048  1.00 99.59  ? 7   THR F O   1 
ATOM 14002 C CB  . THR F 1 7   ? 19.941  -23.689 -93.969  1.00 103.51 ? 7   THR F CB  1 
ATOM 14003 O OG1 . THR F 1 7   ? 19.976  -24.653 -95.024  1.00 103.30 ? 7   THR F OG1 1 
ATOM 14004 C CG2 . THR F 1 7   ? 20.077  -24.408 -92.662  1.00 105.51 ? 7   THR F CG2 1 
ATOM 14005 N N   . ASN F 1 8   ? 18.555  -21.476 -92.094  1.00 95.31  ? 8   ASN F N   1 
ATOM 14006 C CA  . ASN F 1 8   ? 18.731  -20.247 -91.361  1.00 98.92  ? 8   ASN F CA  1 
ATOM 14007 C C   . ASN F 1 8   ? 19.668  -20.519 -90.211  1.00 104.04 ? 8   ASN F C   1 
ATOM 14008 O O   . ASN F 1 8   ? 19.241  -20.884 -89.123  1.00 106.30 ? 8   ASN F O   1 
ATOM 14009 C CB  . ASN F 1 8   ? 17.402  -19.757 -90.830  1.00 101.74 ? 8   ASN F CB  1 
ATOM 14010 C CG  . ASN F 1 8   ? 17.325  -18.259 -90.782  1.00 105.37 ? 8   ASN F CG  1 
ATOM 14011 O OD1 . ASN F 1 8   ? 18.171  -17.573 -91.332  1.00 104.39 ? 8   ASN F OD1 1 
ATOM 14012 N ND2 . ASN F 1 8   ? 16.310  -17.742 -90.123  1.00 106.82 ? 8   ASN F ND2 1 
ATOM 14013 N N   . THR F 1 9   ? 20.954  -20.327 -90.456  1.00 103.66 ? 9   THR F N   1 
ATOM 14014 C CA  . THR F 1 9   ? 21.967  -20.580 -89.455  1.00 104.43 ? 9   THR F CA  1 
ATOM 14015 C C   . THR F 1 9   ? 21.792  -19.691 -88.250  1.00 102.97 ? 9   THR F C   1 
ATOM 14016 O O   . THR F 1 9   ? 21.953  -20.135 -87.120  1.00 103.43 ? 9   THR F O   1 
ATOM 14017 C CB  . THR F 1 9   ? 23.341  -20.314 -90.025  1.00 98.81  ? 9   THR F CB  1 
ATOM 14018 O OG1 . THR F 1 9   ? 23.511  -18.903 -90.130  1.00 94.59  ? 9   THR F OG1 1 
ATOM 14019 C CG2 . THR F 1 9   ? 23.439  -20.922 -91.395  1.00 96.89  ? 9   THR F CG2 1 
ATOM 14020 N N   . MET F 1 10  ? 21.447  -18.433 -88.470  1.00 94.68  ? 10  MET F N   1 
ATOM 14021 C CA  . MET F 1 10  ? 21.256  -17.535 -87.348  1.00 95.60  ? 10  MET F CA  1 
ATOM 14022 C C   . MET F 1 10  ? 20.125  -18.021 -86.475  1.00 95.55  ? 10  MET F C   1 
ATOM 14023 O O   . MET F 1 10  ? 20.243  -18.059 -85.267  1.00 97.92  ? 10  MET F O   1 
ATOM 14024 C CB  . MET F 1 10  ? 20.935  -16.141 -87.840  1.00 93.46  ? 10  MET F CB  1 
ATOM 14025 C CG  . MET F 1 10  ? 21.268  -15.928 -89.296  1.00 96.48  ? 10  MET F CG  1 
ATOM 14026 S SD  . MET F 1 10  ? 21.689  -14.213 -89.611  1.00 106.54 ? 10  MET F SD  1 
ATOM 14027 C CE  . MET F 1 10  ? 22.440  -14.355 -91.226  1.00 91.91  ? 10  MET F CE  1 
ATOM 14028 N N   . SER F 1 11  ? 19.035  -18.448 -87.091  1.00 84.09  ? 11  SER F N   1 
ATOM 14029 C CA  . SER F 1 11  ? 17.896  -18.958 -86.354  1.00 83.98  ? 11  SER F CA  1 
ATOM 14030 C C   . SER F 1 11  ? 18.255  -20.215 -85.598  1.00 90.65  ? 11  SER F C   1 
ATOM 14031 O O   . SER F 1 11  ? 17.794  -20.430 -84.491  1.00 92.58  ? 11  SER F O   1 
ATOM 14032 C CB  . SER F 1 11  ? 16.747  -19.261 -87.284  1.00 81.22  ? 11  SER F CB  1 
ATOM 14033 O OG  . SER F 1 11  ? 15.823  -20.079 -86.614  1.00 88.55  ? 11  SER F OG  1 
ATOM 14034 N N   . LEU F 1 12  ? 19.061  -21.066 -86.219  1.00 84.17  ? 12  LEU F N   1 
ATOM 14035 C CA  . LEU F 1 12  ? 19.502  -22.296 -85.596  1.00 82.99  ? 12  LEU F CA  1 
ATOM 14036 C C   . LEU F 1 12  ? 20.306  -21.998 -84.352  1.00 87.72  ? 12  LEU F C   1 
ATOM 14037 O O   . LEU F 1 12  ? 20.136  -22.644 -83.336  1.00 89.52  ? 12  LEU F O   1 
ATOM 14038 C CB  . LEU F 1 12  ? 20.382  -23.059 -86.564  1.00 78.38  ? 12  LEU F CB  1 
ATOM 14039 C CG  . LEU F 1 12  ? 19.796  -24.351 -87.089  1.00 82.31  ? 12  LEU F CG  1 
ATOM 14040 C CD1 . LEU F 1 12  ? 20.717  -24.948 -88.133  1.00 82.37  ? 12  LEU F CD1 1 
ATOM 14041 C CD2 . LEU F 1 12  ? 19.605  -25.299 -85.928  1.00 85.31  ? 12  LEU F CD2 1 
ATOM 14042 N N   . ASN F 1 13  ? 21.173  -21.000 -84.426  1.00 79.38  ? 13  ASN F N   1 
ATOM 14043 C CA  . ASN F 1 13  ? 21.990  -20.635 -83.285  1.00 75.07  ? 13  ASN F CA  1 
ATOM 14044 C C   . ASN F 1 13  ? 21.202  -20.234 -82.056  1.00 80.05  ? 13  ASN F C   1 
ATOM 14045 O O   . ASN F 1 13  ? 21.210  -20.938 -81.059  1.00 83.79  ? 13  ASN F O   1 
ATOM 14046 C CB  . ASN F 1 13  ? 22.885  -19.481 -83.666  1.00 78.96  ? 13  ASN F CB  1 
ATOM 14047 C CG  . ASN F 1 13  ? 24.280  -19.653 -83.158  1.00 86.55  ? 13  ASN F CG  1 
ATOM 14048 O OD1 . ASN F 1 13  ? 24.538  -19.460 -81.985  1.00 91.47  ? 13  ASN F OD1 1 
ATOM 14049 N ND2 . ASN F 1 13  ? 25.190  -20.023 -84.037  1.00 86.62  ? 13  ASN F ND2 1 
ATOM 14050 N N   . ALA F 1 14  ? 20.536  -19.089 -82.169  1.00 69.99  ? 14  ALA F N   1 
ATOM 14051 C CA  . ALA F 1 14  ? 19.735  -18.420 -81.154  1.00 65.30  ? 14  ALA F CA  1 
ATOM 14052 C C   . ALA F 1 14  ? 18.943  -19.421 -80.328  1.00 73.68  ? 14  ALA F C   1 
ATOM 14053 O O   . ALA F 1 14  ? 18.802  -19.254 -79.111  1.00 76.33  ? 14  ALA F O   1 
ATOM 14054 C CB  . ALA F 1 14  ? 18.804  -17.406 -81.808  1.00 65.16  ? 14  ALA F CB  1 
ATOM 14055 N N   . GLN F 1 15  ? 18.418  -20.469 -80.969  1.00 75.92  ? 15  GLN F N   1 
ATOM 14056 C CA  . GLN F 1 15  ? 17.701  -21.499 -80.222  1.00 73.29  ? 15  GLN F CA  1 
ATOM 14057 C C   . GLN F 1 15  ? 18.607  -22.164 -79.198  1.00 75.82  ? 15  GLN F C   1 
ATOM 14058 O O   . GLN F 1 15  ? 18.219  -22.355 -78.035  1.00 78.35  ? 15  GLN F O   1 
ATOM 14059 C CB  . GLN F 1 15  ? 17.138  -22.550 -81.176  1.00 71.06  ? 15  GLN F CB  1 
ATOM 14060 C CG  . GLN F 1 15  ? 16.032  -22.060 -82.081  1.00 76.30  ? 15  GLN F CG  1 
ATOM 14061 C CD  . GLN F 1 15  ? 15.588  -23.114 -83.070  1.00 82.68  ? 15  GLN F CD  1 
ATOM 14062 O OE1 . GLN F 1 15  ? 15.546  -24.300 -82.750  1.00 80.97  ? 15  GLN F OE1 1 
ATOM 14063 N NE2 . GLN F 1 15  ? 15.250  -22.687 -84.277  1.00 81.48  ? 15  GLN F NE2 1 
ATOM 14064 N N   . ARG F 1 16  ? 19.823  -22.520 -79.615  1.00 72.39  ? 16  ARG F N   1 
ATOM 14065 C CA  . ARG F 1 16  ? 20.749  -23.180 -78.701  1.00 70.84  ? 16  ARG F CA  1 
ATOM 14066 C C   . ARG F 1 16  ? 21.090  -22.278 -77.525  1.00 71.37  ? 16  ARG F C   1 
ATOM 14067 O O   . ARG F 1 16  ? 21.090  -22.718 -76.365  1.00 72.00  ? 16  ARG F O   1 
ATOM 14068 C CB  . ARG F 1 16  ? 22.014  -23.587 -79.450  1.00 71.50  ? 16  ARG F CB  1 
ATOM 14069 C CG  . ARG F 1 16  ? 22.758  -24.734 -78.810  1.00 79.04  ? 16  ARG F CG  1 
ATOM 14070 C CD  . ARG F 1 16  ? 24.240  -24.449 -78.694  1.00 76.16  ? 16  ARG F CD  1 
ATOM 14071 N NE  . ARG F 1 16  ? 24.798  -23.884 -79.914  1.00 75.57  ? 16  ARG F NE  1 
ATOM 14072 C CZ  . ARG F 1 16  ? 25.980  -23.288 -79.981  1.00 77.86  ? 16  ARG F CZ  1 
ATOM 14073 N NH1 . ARG F 1 16  ? 26.755  -23.173 -78.917  1.00 77.95  ? 16  ARG F NH1 1 
ATOM 14074 N NH2 . ARG F 1 16  ? 26.394  -22.796 -81.144  1.00 74.96  ? 16  ARG F NH2 1 
ATOM 14075 N N   . ASN F 1 17  ? 21.364  -21.003 -77.804  1.00 66.90  ? 17  ASN F N   1 
ATOM 14076 C CA  . ASN F 1 17  ? 21.706  -20.077 -76.732  1.00 66.78  ? 17  ASN F CA  1 
ATOM 14077 C C   . ASN F 1 17  ? 20.542  -19.898 -75.766  1.00 67.78  ? 17  ASN F C   1 
ATOM 14078 O O   . ASN F 1 17  ? 20.739  -19.835 -74.546  1.00 70.64  ? 17  ASN F O   1 
ATOM 14079 C CB  . ASN F 1 17  ? 22.127  -18.739 -77.325  1.00 67.33  ? 17  ASN F CB  1 
ATOM 14080 C CG  . ASN F 1 17  ? 23.574  -18.727 -77.741  1.00 69.00  ? 17  ASN F CG  1 
ATOM 14081 O OD1 . ASN F 1 17  ? 23.899  -18.404 -78.879  1.00 66.43  ? 17  ASN F OD1 1 
ATOM 14082 N ND2 . ASN F 1 17  ? 24.455  -19.084 -76.822  1.00 72.07  ? 17  ASN F ND2 1 
ATOM 14083 N N   . LEU F 1 18  ? 19.320  -19.813 -76.294  1.00 74.23  ? 18  LEU F N   1 
ATOM 14084 C CA  . LEU F 1 18  ? 18.153  -19.647 -75.435  1.00 72.05  ? 18  LEU F CA  1 
ATOM 14085 C C   . LEU F 1 18  ? 17.965  -20.846 -74.516  1.00 76.95  ? 18  LEU F C   1 
ATOM 14086 O O   . LEU F 1 18  ? 17.662  -20.685 -73.328  1.00 80.91  ? 18  LEU F O   1 
ATOM 14087 C CB  . LEU F 1 18  ? 16.909  -19.426 -76.289  1.00 70.11  ? 18  LEU F CB  1 
ATOM 14088 C CG  . LEU F 1 18  ? 15.595  -19.247 -75.538  1.00 74.63  ? 18  LEU F CG  1 
ATOM 14089 C CD1 . LEU F 1 18  ? 15.744  -18.213 -74.448  1.00 77.03  ? 18  LEU F CD1 1 
ATOM 14090 C CD2 . LEU F 1 18  ? 14.496  -18.862 -76.503  1.00 71.55  ? 18  LEU F CD2 1 
ATOM 14091 N N   . SER F 1 19  ? 18.133  -22.060 -75.046  1.00 79.32  ? 19  SER F N   1 
ATOM 14092 C CA  . SER F 1 19  ? 18.015  -23.242 -74.193  1.00 80.91  ? 19  SER F CA  1 
ATOM 14093 C C   . SER F 1 19  ? 19.090  -23.250 -73.111  1.00 79.65  ? 19  SER F C   1 
ATOM 14094 O O   . SER F 1 19  ? 18.817  -23.586 -71.948  1.00 75.88  ? 19  SER F O   1 
ATOM 14095 C CB  . SER F 1 19  ? 18.096  -24.513 -75.034  1.00 84.23  ? 19  SER F CB  1 
ATOM 14096 O OG  . SER F 1 19  ? 19.442  -24.898 -75.230  1.00 87.09  ? 19  SER F OG  1 
ATOM 14097 N N   . THR F 1 20  ? 20.322  -22.880 -73.476  1.00 80.94  ? 20  THR F N   1 
ATOM 14098 C CA  . THR F 1 20  ? 21.392  -22.820 -72.485  1.00 81.88  ? 20  THR F CA  1 
ATOM 14099 C C   . THR F 1 20  ? 21.054  -21.846 -71.365  1.00 79.78  ? 20  THR F C   1 
ATOM 14100 O O   . THR F 1 20  ? 21.232  -22.160 -70.183  1.00 76.23  ? 20  THR F O   1 
ATOM 14101 C CB  . THR F 1 20  ? 22.707  -22.421 -73.150  1.00 81.24  ? 20  THR F CB  1 
ATOM 14102 O OG1 . THR F 1 20  ? 23.188  -23.506 -73.949  1.00 85.43  ? 20  THR F OG1 1 
ATOM 14103 C CG2 . THR F 1 20  ? 23.746  -22.069 -72.107  1.00 79.13  ? 20  THR F CG2 1 
ATOM 14104 N N   . SER F 1 21  ? 20.552  -20.663 -71.717  1.00 82.24  ? 21  SER F N   1 
ATOM 14105 C CA  . SER F 1 21  ? 20.181  -19.692 -70.693  1.00 74.00  ? 21  SER F CA  1 
ATOM 14106 C C   . SER F 1 21  ? 19.030  -20.188 -69.830  1.00 72.51  ? 21  SER F C   1 
ATOM 14107 O O   . SER F 1 21  ? 19.018  -19.944 -68.620  1.00 74.79  ? 21  SER F O   1 
ATOM 14108 C CB  . SER F 1 21  ? 19.818  -18.357 -71.337  1.00 83.23  ? 21  SER F CB  1 
ATOM 14109 O OG  . SER F 1 21  ? 20.950  -17.761 -71.947  1.00 87.93  ? 21  SER F OG  1 
ATOM 14110 N N   . GLY F 1 22  ? 18.055  -20.879 -70.426  1.00 81.59  ? 22  GLY F N   1 
ATOM 14111 C CA  . GLY F 1 22  ? 16.906  -21.335 -69.662  1.00 85.33  ? 22  GLY F CA  1 
ATOM 14112 C C   . GLY F 1 22  ? 17.145  -22.562 -68.813  1.00 85.91  ? 22  GLY F C   1 
ATOM 14113 O O   . GLY F 1 22  ? 16.297  -22.897 -67.980  1.00 81.83  ? 22  GLY F O   1 
ATOM 14114 N N   . SER F 1 23  ? 18.271  -23.248 -69.011  1.00 88.50  ? 23  SER F N   1 
ATOM 14115 C CA  . SER F 1 23  ? 18.539  -24.457 -68.234  1.00 85.29  ? 23  SER F CA  1 
ATOM 14116 C C   . SER F 1 23  ? 18.582  -24.187 -66.730  1.00 84.69  ? 23  SER F C   1 
ATOM 14117 O O   . SER F 1 23  ? 18.026  -24.953 -65.937  1.00 83.78  ? 23  SER F O   1 
ATOM 14118 C CB  . SER F 1 23  ? 19.851  -25.087 -68.693  1.00 87.32  ? 23  SER F CB  1 
ATOM 14119 O OG  . SER F 1 23  ? 20.322  -26.009 -67.730  1.00 89.90  ? 23  SER F OG  1 
ATOM 14120 N N   . SER F 1 24  ? 19.248  -23.106 -66.316  1.00 79.24  ? 24  SER F N   1 
ATOM 14121 C CA  . SER F 1 24  ? 19.553  -22.890 -64.902  1.00 79.02  ? 24  SER F CA  1 
ATOM 14122 C C   . SER F 1 24  ? 18.375  -22.372 -64.086  1.00 77.87  ? 24  SER F C   1 
ATOM 14123 O O   . SER F 1 24  ? 18.396  -22.478 -62.849  1.00 81.81  ? 24  SER F O   1 
ATOM 14124 C CB  . SER F 1 24  ? 20.714  -21.907 -64.768  1.00 72.48  ? 24  SER F CB  1 
ATOM 14125 O OG  . SER F 1 24  ? 21.125  -21.794 -63.420  1.00 78.93  ? 24  SER F OG  1 
ATOM 14126 N N   . LEU F 1 25  ? 17.364  -21.807 -64.741  1.00 67.38  ? 25  LEU F N   1 
ATOM 14127 C CA  . LEU F 1 25  ? 16.296  -21.141 -64.008  1.00 67.98  ? 25  LEU F CA  1 
ATOM 14128 C C   . LEU F 1 25  ? 15.473  -22.133 -63.197  1.00 74.34  ? 25  LEU F C   1 
ATOM 14129 O O   . LEU F 1 25  ? 15.062  -21.833 -62.070  1.00 76.10  ? 25  LEU F O   1 
ATOM 14130 C CB  . LEU F 1 25  ? 15.418  -20.357 -64.980  1.00 66.25  ? 25  LEU F CB  1 
ATOM 14131 C CG  . LEU F 1 25  ? 14.113  -19.780 -64.449  1.00 67.30  ? 25  LEU F CG  1 
ATOM 14132 C CD1 . LEU F 1 25  ? 14.407  -18.607 -63.550  1.00 69.69  ? 25  LEU F CD1 1 
ATOM 14133 C CD2 . LEU F 1 25  ? 13.252  -19.341 -65.610  1.00 68.12  ? 25  LEU F CD2 1 
ATOM 14134 N N   . ALA F 1 26  ? 15.223  -23.321 -63.750  1.00 66.37  ? 26  ALA F N   1 
ATOM 14135 C CA  . ALA F 1 26  ? 14.457  -24.326 -63.020  1.00 65.25  ? 26  ALA F CA  1 
ATOM 14136 C C   . ALA F 1 26  ? 15.171  -24.743 -61.743  1.00 72.36  ? 26  ALA F C   1 
ATOM 14137 O O   . ALA F 1 26  ? 14.552  -24.837 -60.675  1.00 74.67  ? 26  ALA F O   1 
ATOM 14138 C CB  . ALA F 1 26  ? 14.207  -25.537 -63.911  1.00 65.05  ? 26  ALA F CB  1 
ATOM 14139 N N   . THR F 1 27  ? 16.480  -24.985 -61.832  1.00 68.69  ? 27  THR F N   1 
ATOM 14140 C CA  . THR F 1 27  ? 17.250  -25.357 -60.653  1.00 69.39  ? 27  THR F CA  1 
ATOM 14141 C C   . THR F 1 27  ? 17.219  -24.255 -59.607  1.00 62.80  ? 27  THR F C   1 
ATOM 14142 O O   . THR F 1 27  ? 17.024  -24.523 -58.412  1.00 68.26  ? 27  THR F O   1 
ATOM 14143 C CB  . THR F 1 27  ? 18.690  -25.662 -61.050  1.00 68.17  ? 27  THR F CB  1 
ATOM 14144 O OG1 . THR F 1 27  ? 18.732  -26.885 -61.792  1.00 70.68  ? 27  THR F OG1 1 
ATOM 14145 C CG2 . THR F 1 27  ? 19.562  -25.793 -59.822  1.00 70.90  ? 27  THR F CG2 1 
ATOM 14146 N N   . THR F 1 28  ? 17.408  -23.006 -60.035  1.00 52.28  ? 28  THR F N   1 
ATOM 14147 C CA  . THR F 1 28  ? 17.406  -21.907 -59.076  1.00 56.10  ? 28  THR F CA  1 
ATOM 14148 C C   . THR F 1 28  ? 16.055  -21.785 -58.384  1.00 58.19  ? 28  THR F C   1 
ATOM 14149 O O   . THR F 1 28  ? 15.985  -21.620 -57.161  1.00 64.78  ? 28  THR F O   1 
ATOM 14150 C CB  . THR F 1 28  ? 17.778  -20.600 -59.769  1.00 64.77  ? 28  THR F CB  1 
ATOM 14151 O OG1 . THR F 1 28  ? 19.173  -20.615 -60.089  1.00 66.98  ? 28  THR F OG1 1 
ATOM 14152 C CG2 . THR F 1 28  ? 17.502  -19.431 -58.858  1.00 59.60  ? 28  THR F CG2 1 
ATOM 14153 N N   . ILE F 1 29  ? 14.967  -21.891 -59.148  1.00 56.50  ? 29  ILE F N   1 
ATOM 14154 C CA  . ILE F 1 29  ? 13.635  -21.777 -58.558  1.00 55.07  ? 29  ILE F CA  1 
ATOM 14155 C C   . ILE F 1 29  ? 13.407  -22.890 -57.549  1.00 59.86  ? 29  ILE F C   1 
ATOM 14156 O O   . ILE F 1 29  ? 12.881  -22.660 -56.452  1.00 64.56  ? 29  ILE F O   1 
ATOM 14157 C CB  . ILE F 1 29  ? 12.557  -21.790 -59.655  1.00 51.85  ? 29  ILE F CB  1 
ATOM 14158 C CG1 . ILE F 1 29  ? 12.407  -20.407 -60.275  1.00 63.55  ? 29  ILE F CG1 1 
ATOM 14159 C CG2 . ILE F 1 29  ? 11.227  -22.222 -59.084  1.00 49.75  ? 29  ILE F CG2 1 
ATOM 14160 C CD1 . ILE F 1 29  ? 11.192  -20.269 -61.150  1.00 61.02  ? 29  ILE F CD1 1 
ATOM 14161 N N   . GLN F 1 30  ? 13.798  -24.115 -57.901  1.00 69.08  ? 30  GLN F N   1 
ATOM 14162 C CA  . GLN F 1 30  ? 13.566  -25.247 -57.011  1.00 68.86  ? 30  GLN F CA  1 
ATOM 14163 C C   . GLN F 1 30  ? 14.338  -25.095 -55.707  1.00 68.17  ? 30  GLN F C   1 
ATOM 14164 O O   . GLN F 1 30  ? 13.790  -25.315 -54.619  1.00 66.90  ? 30  GLN F O   1 
ATOM 14165 C CB  . GLN F 1 30  ? 13.941  -26.542 -57.726  1.00 71.04  ? 30  GLN F CB  1 
ATOM 14166 C CG  . GLN F 1 30  ? 13.776  -27.790 -56.900  1.00 71.35  ? 30  GLN F CG  1 
ATOM 14167 C CD  . GLN F 1 30  ? 14.871  -28.790 -57.166  1.00 76.89  ? 30  GLN F CD  1 
ATOM 14168 O OE1 . GLN F 1 30  ? 15.289  -28.980 -58.307  1.00 72.22  ? 30  GLN F OE1 1 
ATOM 14169 N NE2 . GLN F 1 30  ? 15.342  -29.443 -56.116  1.00 82.05  ? 30  GLN F NE2 1 
ATOM 14170 N N   . ARG F 1 31  ? 15.611  -24.699 -55.790  1.00 63.89  ? 31  ARG F N   1 
ATOM 14171 C CA  . ARG F 1 31  ? 16.398  -24.602 -54.564  1.00 58.29  ? 31  ARG F CA  1 
ATOM 14172 C C   . ARG F 1 31  ? 16.047  -23.354 -53.771  1.00 50.92  ? 31  ARG F C   1 
ATOM 14173 O O   . ARG F 1 31  ? 16.400  -23.250 -52.593  1.00 52.56  ? 31  ARG F O   1 
ATOM 14174 C CB  . ARG F 1 31  ? 17.890  -24.640 -54.876  1.00 54.00  ? 31  ARG F CB  1 
ATOM 14175 C CG  . ARG F 1 31  ? 18.470  -23.369 -55.418  1.00 53.20  ? 31  ARG F CG  1 
ATOM 14176 C CD  . ARG F 1 31  ? 19.974  -23.397 -55.252  1.00 57.91  ? 31  ARG F CD  1 
ATOM 14177 N NE  . ARG F 1 31  ? 20.544  -24.568 -55.905  1.00 59.99  ? 31  ARG F NE  1 
ATOM 14178 C CZ  . ARG F 1 31  ? 21.841  -24.817 -56.007  1.00 60.93  ? 31  ARG F CZ  1 
ATOM 14179 N NH1 . ARG F 1 31  ? 22.743  -23.997 -55.500  1.00 63.37  ? 31  ARG F NH1 1 
ATOM 14180 N NH2 . ARG F 1 31  ? 22.242  -25.917 -56.633  1.00 60.26  ? 31  ARG F NH2 1 
ATOM 14181 N N   . LEU F 1 32  ? 15.366  -22.395 -54.393  1.00 58.53  ? 32  LEU F N   1 
ATOM 14182 C CA  . LEU F 1 32  ? 14.889  -21.241 -53.643  1.00 57.87  ? 32  LEU F CA  1 
ATOM 14183 C C   . LEU F 1 32  ? 13.556  -21.528 -52.967  1.00 49.84  ? 32  LEU F C   1 
ATOM 14184 O O   . LEU F 1 32  ? 13.239  -20.917 -51.942  1.00 46.49  ? 32  LEU F O   1 
ATOM 14185 C CB  . LEU F 1 32  ? 14.781  -20.036 -54.573  1.00 57.92  ? 32  LEU F CB  1 
ATOM 14186 C CG  . LEU F 1 32  ? 14.537  -18.664 -53.959  1.00 55.16  ? 32  LEU F CG  1 
ATOM 14187 C CD1 . LEU F 1 32  ? 15.659  -18.310 -53.023  1.00 56.68  ? 32  LEU F CD1 1 
ATOM 14188 C CD2 . LEU F 1 32  ? 14.440  -17.637 -55.060  1.00 56.07  ? 32  LEU F CD2 1 
ATOM 14189 N N   . SER F 1 33  ? 12.758  -22.434 -53.533  1.00 65.84  ? 33  SER F N   1 
ATOM 14190 C CA  . SER F 1 33  ? 11.476  -22.776 -52.924  1.00 64.81  ? 33  SER F CA  1 
ATOM 14191 C C   . SER F 1 33  ? 11.638  -23.795 -51.802  1.00 66.97  ? 33  SER F C   1 
ATOM 14192 O O   . SER F 1 33  ? 11.035  -23.652 -50.732  1.00 58.87  ? 33  SER F O   1 
ATOM 14193 C CB  . SER F 1 33  ? 10.519  -23.310 -53.983  1.00 65.11  ? 33  SER F CB  1 
ATOM 14194 O OG  . SER F 1 33  ? 9.480   -24.045 -53.372  1.00 70.07  ? 33  SER F OG  1 
ATOM 14195 N N   . SER F 1 34  ? 12.431  -24.845 -52.033  1.00 68.59  ? 34  SER F N   1 
ATOM 14196 C CA  . SER F 1 34  ? 12.546  -25.904 -51.033  1.00 59.15  ? 34  SER F CA  1 
ATOM 14197 C C   . SER F 1 34  ? 13.228  -25.406 -49.767  1.00 58.01  ? 34  SER F C   1 
ATOM 14198 O O   . SER F 1 34  ? 12.816  -25.754 -48.656  1.00 56.69  ? 34  SER F O   1 
ATOM 14199 C CB  . SER F 1 34  ? 13.306  -27.094 -51.607  1.00 62.40  ? 34  SER F CB  1 
ATOM 14200 O OG  . SER F 1 34  ? 14.681  -27.004 -51.297  1.00 71.51  ? 34  SER F OG  1 
ATOM 14201 N N   . GLY F 1 35  ? 14.267  -24.595 -49.912  1.00 62.30  ? 35  GLY F N   1 
ATOM 14202 C CA  . GLY F 1 35  ? 14.998  -24.073 -48.782  1.00 53.03  ? 35  GLY F CA  1 
ATOM 14203 C C   . GLY F 1 35  ? 16.312  -24.752 -48.478  1.00 56.68  ? 35  GLY F C   1 
ATOM 14204 O O   . GLY F 1 35  ? 16.948  -24.397 -47.482  1.00 60.13  ? 35  GLY F O   1 
ATOM 14205 N N   . SER F 1 36  ? 16.738  -25.715 -49.293  1.00 58.99  ? 36  SER F N   1 
ATOM 14206 C CA  . SER F 1 36  ? 17.990  -26.425 -49.078  1.00 54.45  ? 36  SER F CA  1 
ATOM 14207 C C   . SER F 1 36  ? 18.768  -26.516 -50.382  1.00 52.63  ? 36  SER F C   1 
ATOM 14208 O O   . SER F 1 36  ? 18.191  -26.525 -51.469  1.00 54.91  ? 36  SER F O   1 
ATOM 14209 C CB  . SER F 1 36  ? 17.752  -27.824 -48.512  1.00 60.30  ? 36  SER F CB  1 
ATOM 14210 O OG  . SER F 1 36  ? 16.882  -28.565 -49.344  1.00 65.12  ? 36  SER F OG  1 
ATOM 14211 N N   . ARG F 1 37  ? 20.091  -26.592 -50.256  1.00 49.96  ? 37  ARG F N   1 
ATOM 14212 C CA  . ARG F 1 37  ? 20.985  -26.547 -51.404  1.00 47.92  ? 37  ARG F CA  1 
ATOM 14213 C C   . ARG F 1 37  ? 21.269  -27.911 -52.011  1.00 55.46  ? 37  ARG F C   1 
ATOM 14214 O O   . ARG F 1 37  ? 21.743  -27.979 -53.149  1.00 61.15  ? 37  ARG F O   1 
ATOM 14215 C CB  . ARG F 1 37  ? 22.304  -25.884 -51.003  1.00 53.00  ? 37  ARG F CB  1 
ATOM 14216 C CG  . ARG F 1 37  ? 23.174  -25.449 -52.160  1.00 55.83  ? 37  ARG F CG  1 
ATOM 14217 C CD  . ARG F 1 37  ? 24.506  -24.927 -51.669  1.00 56.46  ? 37  ARG F CD  1 
ATOM 14218 N NE  . ARG F 1 37  ? 25.316  -25.979 -51.072  1.00 62.20  ? 37  ARG F NE  1 
ATOM 14219 C CZ  . ARG F 1 37  ? 26.237  -26.674 -51.723  1.00 62.00  ? 37  ARG F CZ  1 
ATOM 14220 N NH1 . ARG F 1 37  ? 26.473  -26.473 -53.007  1.00 59.92  ? 37  ARG F NH1 1 
ATOM 14221 N NH2 . ARG F 1 37  ? 26.932  -27.599 -51.070  1.00 55.11  ? 37  ARG F NH2 1 
ATOM 14222 N N   . ILE F 1 38  ? 20.998  -28.994 -51.295  1.00 64.84  ? 38  ILE F N   1 
ATOM 14223 C CA  . ILE F 1 38  ? 21.227  -30.344 -51.796  1.00 61.11  ? 38  ILE F CA  1 
ATOM 14224 C C   . ILE F 1 38  ? 19.886  -31.065 -51.769  1.00 63.49  ? 38  ILE F C   1 
ATOM 14225 O O   . ILE F 1 38  ? 19.436  -31.516 -50.710  1.00 66.54  ? 38  ILE F O   1 
ATOM 14226 C CB  . ILE F 1 38  ? 22.276  -31.095 -50.974  1.00 58.79  ? 38  ILE F CB  1 
ATOM 14227 C CG1 . ILE F 1 38  ? 23.628  -30.398 -51.060  1.00 58.49  ? 38  ILE F CG1 1 
ATOM 14228 C CG2 . ILE F 1 38  ? 22.405  -32.520 -51.455  1.00 65.46  ? 38  ILE F CG2 1 
ATOM 14229 C CD1 . ILE F 1 38  ? 24.578  -30.820 -49.981  1.00 59.47  ? 38  ILE F CD1 1 
ATOM 14230 N N   . ASN F 1 39  ? 19.239  -31.177 -52.927  1.00 70.49  ? 39  ASN F N   1 
ATOM 14231 C CA  . ASN F 1 39  ? 17.999  -31.928 -53.038  1.00 71.77  ? 39  ASN F CA  1 
ATOM 14232 C C   . ASN F 1 39  ? 18.174  -33.271 -53.726  1.00 75.66  ? 39  ASN F C   1 
ATOM 14233 O O   . ASN F 1 39  ? 17.235  -34.072 -53.729  1.00 78.00  ? 39  ASN F O   1 
ATOM 14234 C CB  . ASN F 1 39  ? 16.941  -31.115 -53.794  1.00 72.88  ? 39  ASN F CB  1 
ATOM 14235 C CG  . ASN F 1 39  ? 16.946  -29.657 -53.414  1.00 74.10  ? 39  ASN F CG  1 
ATOM 14236 O OD1 . ASN F 1 39  ? 17.970  -28.988 -53.505  1.00 79.28  ? 39  ASN F OD1 1 
ATOM 14237 N ND2 . ASN F 1 39  ? 15.798  -29.151 -52.989  1.00 68.10  ? 39  ASN F ND2 1 
ATOM 14238 N N   . SER F 1 40  ? 19.339  -33.536 -54.306  1.00 92.51  ? 40  SER F N   1 
ATOM 14239 C CA  . SER F 1 40  ? 19.602  -34.808 -54.960  1.00 88.21  ? 40  SER F CA  1 
ATOM 14240 C C   . SER F 1 40  ? 21.107  -35.013 -55.002  1.00 88.11  ? 40  SER F C   1 
ATOM 14241 O O   . SER F 1 40  ? 21.885  -34.079 -54.805  1.00 91.58  ? 40  SER F O   1 
ATOM 14242 C CB  . SER F 1 40  ? 19.001  -34.848 -56.365  1.00 87.26  ? 40  SER F CB  1 
ATOM 14243 O OG  . SER F 1 40  ? 19.944  -34.411 -57.325  1.00 91.16  ? 40  SER F OG  1 
ATOM 14244 N N   . ALA F 1 41  ? 21.513  -36.254 -55.270  1.00 90.24  ? 41  ALA F N   1 
ATOM 14245 C CA  . ALA F 1 41  ? 22.934  -36.555 -55.374  1.00 92.27  ? 41  ALA F CA  1 
ATOM 14246 C C   . ALA F 1 41  ? 23.588  -35.863 -56.556  1.00 95.61  ? 41  ALA F C   1 
ATOM 14247 O O   . ALA F 1 41  ? 24.821  -35.818 -56.621  1.00 98.48  ? 41  ALA F O   1 
ATOM 14248 C CB  . ALA F 1 41  ? 23.151  -38.062 -55.483  1.00 96.26  ? 41  ALA F CB  1 
ATOM 14249 N N   . LYS F 1 42  ? 22.796  -35.329 -57.485  1.00 89.86  ? 42  LYS F N   1 
ATOM 14250 C CA  . LYS F 1 42  ? 23.359  -34.641 -58.639  1.00 86.25  ? 42  LYS F CA  1 
ATOM 14251 C C   . LYS F 1 42  ? 24.136  -33.400 -58.218  1.00 88.47  ? 42  LYS F C   1 
ATOM 14252 O O   . LYS F 1 42  ? 25.197  -33.105 -58.780  1.00 87.33  ? 42  LYS F O   1 
ATOM 14253 C CB  . LYS F 1 42  ? 22.242  -34.285 -59.616  1.00 80.58  ? 42  LYS F CB  1 
ATOM 14254 C CG  . LYS F 1 42  ? 22.718  -33.673 -60.909  1.00 84.69  ? 42  LYS F CG  1 
ATOM 14255 C CD  . LYS F 1 42  ? 21.578  -33.534 -61.898  1.00 86.73  ? 42  LYS F CD  1 
ATOM 14256 C CE  . LYS F 1 42  ? 20.306  -33.074 -61.218  1.00 87.39  ? 42  LYS F CE  1 
ATOM 14257 N NZ  . LYS F 1 42  ? 19.318  -32.574 -62.208  1.00 86.42  ? 42  LYS F NZ  1 
ATOM 14258 N N   . ASP F 1 43  ? 23.624  -32.656 -57.234  1.00 103.52 ? 43  ASP F N   1 
ATOM 14259 C CA  . ASP F 1 43  ? 24.302  -31.437 -56.804  1.00 102.69 ? 43  ASP F CA  1 
ATOM 14260 C C   . ASP F 1 43  ? 25.620  -31.741 -56.101  1.00 106.60 ? 43  ASP F C   1 
ATOM 14261 O O   . ASP F 1 43  ? 26.653  -31.148 -56.429  1.00 111.64 ? 43  ASP F O   1 
ATOM 14262 C CB  . ASP F 1 43  ? 23.388  -30.621 -55.895  1.00 101.57 ? 43  ASP F CB  1 
ATOM 14263 C CG  . ASP F 1 43  ? 22.065  -30.302 -56.545  1.00 107.79 ? 43  ASP F CG  1 
ATOM 14264 O OD1 . ASP F 1 43  ? 21.959  -30.460 -57.777  1.00 110.01 ? 43  ASP F OD1 1 
ATOM 14265 O OD2 . ASP F 1 43  ? 21.129  -29.892 -55.830  1.00 108.36 ? 43  ASP F OD2 1 
ATOM 14266 N N   . ASP F 1 44  ? 25.611  -32.656 -55.137  1.00 108.23 ? 44  ASP F N   1 
ATOM 14267 C CA  . ASP F 1 44  ? 26.826  -32.990 -54.411  1.00 105.86 ? 44  ASP F CA  1 
ATOM 14268 C C   . ASP F 1 44  ? 26.823  -34.471 -54.073  1.00 105.20 ? 44  ASP F C   1 
ATOM 14269 O O   . ASP F 1 44  ? 25.821  -35.015 -53.604  1.00 110.65 ? 44  ASP F O   1 
ATOM 14270 C CB  . ASP F 1 44  ? 26.966  -32.159 -53.133  1.00 108.81 ? 44  ASP F CB  1 
ATOM 14271 C CG  . ASP F 1 44  ? 28.378  -31.655 -52.919  1.00 115.02 ? 44  ASP F CG  1 
ATOM 14272 O OD1 . ASP F 1 44  ? 29.322  -32.328 -53.378  1.00 114.12 ? 44  ASP F OD1 1 
ATOM 14273 O OD2 . ASP F 1 44  ? 28.547  -30.588 -52.294  1.00 117.97 ? 44  ASP F OD2 1 
ATOM 14274 N N   . ALA F 1 45  ? 27.967  -35.114 -54.293  1.00 85.64  ? 45  ALA F N   1 
ATOM 14275 C CA  . ALA F 1 45  ? 28.104  -36.540 -54.056  1.00 86.08  ? 45  ALA F CA  1 
ATOM 14276 C C   . ALA F 1 45  ? 28.771  -36.873 -52.736  1.00 90.03  ? 45  ALA F C   1 
ATOM 14277 O O   . ALA F 1 45  ? 28.882  -38.055 -52.404  1.00 94.97  ? 45  ALA F O   1 
ATOM 14278 C CB  . ALA F 1 45  ? 28.901  -37.196 -55.190  1.00 87.46  ? 45  ALA F CB  1 
ATOM 14279 N N   . ALA F 1 46  ? 29.222  -35.873 -51.985  1.00 80.33  ? 46  ALA F N   1 
ATOM 14280 C CA  . ALA F 1 46  ? 29.809  -36.098 -50.675  1.00 78.57  ? 46  ALA F CA  1 
ATOM 14281 C C   . ALA F 1 46  ? 29.043  -35.433 -49.548  1.00 82.94  ? 46  ALA F C   1 
ATOM 14282 O O   . ALA F 1 46  ? 29.018  -35.968 -48.441  1.00 84.51  ? 46  ALA F O   1 
ATOM 14283 C CB  . ALA F 1 46  ? 31.256  -35.600 -50.645  1.00 78.30  ? 46  ALA F CB  1 
ATOM 14284 N N   . GLY F 1 47  ? 28.414  -34.287 -49.804  1.00 89.61  ? 47  GLY F N   1 
ATOM 14285 C CA  . GLY F 1 47  ? 27.739  -33.570 -48.738  1.00 90.70  ? 47  GLY F CA  1 
ATOM 14286 C C   . GLY F 1 47  ? 26.547  -34.312 -48.172  1.00 94.25  ? 47  GLY F C   1 
ATOM 14287 O O   . GLY F 1 47  ? 26.251  -34.200 -46.977  1.00 97.51  ? 47  GLY F O   1 
ATOM 14288 N N   . LEU F 1 48  ? 25.838  -35.068 -49.012  1.00 84.90  ? 48  LEU F N   1 
ATOM 14289 C CA  . LEU F 1 48  ? 24.631  -35.733 -48.536  1.00 89.07  ? 48  LEU F CA  1 
ATOM 14290 C C   . LEU F 1 48  ? 24.966  -36.812 -47.514  1.00 96.28  ? 48  LEU F C   1 
ATOM 14291 O O   . LEU F 1 48  ? 24.247  -36.976 -46.523  1.00 97.40  ? 48  LEU F O   1 
ATOM 14292 C CB  . LEU F 1 48  ? 23.831  -36.306 -49.704  1.00 81.23  ? 48  LEU F CB  1 
ATOM 14293 C CG  . LEU F 1 48  ? 24.247  -37.610 -50.367  1.00 86.06  ? 48  LEU F CG  1 
ATOM 14294 C CD1 . LEU F 1 48  ? 23.086  -38.132 -51.183  1.00 85.10  ? 48  LEU F CD1 1 
ATOM 14295 C CD2 . LEU F 1 48  ? 25.462  -37.399 -51.235  1.00 92.17  ? 48  LEU F CD2 1 
ATOM 14296 N N   . ALA F 1 49  ? 26.066  -37.540 -47.719  1.00 84.21  ? 49  ALA F N   1 
ATOM 14297 C CA  . ALA F 1 49  ? 26.450  -38.566 -46.756  1.00 82.83  ? 49  ALA F CA  1 
ATOM 14298 C C   . ALA F 1 49  ? 26.736  -37.960 -45.387  1.00 84.00  ? 49  ALA F C   1 
ATOM 14299 O O   . ALA F 1 49  ? 26.277  -38.474 -44.354  1.00 90.31  ? 49  ALA F O   1 
ATOM 14300 C CB  . ALA F 1 49  ? 27.668  -39.328 -47.271  1.00 77.61  ? 49  ALA F CB  1 
ATOM 14301 N N   . ILE F 1 50  ? 27.477  -36.855 -45.358  1.00 68.16  ? 50  ILE F N   1 
ATOM 14302 C CA  . ILE F 1 50  ? 27.825  -36.237 -44.087  1.00 74.90  ? 50  ILE F CA  1 
ATOM 14303 C C   . ILE F 1 50  ? 26.594  -35.633 -43.424  1.00 82.12  ? 50  ILE F C   1 
ATOM 14304 O O   . ILE F 1 50  ? 26.449  -35.679 -42.194  1.00 86.94  ? 50  ILE F O   1 
ATOM 14305 C CB  . ILE F 1 50  ? 28.942  -35.203 -44.291  1.00 71.57  ? 50  ILE F CB  1 
ATOM 14306 C CG1 . ILE F 1 50  ? 29.825  -35.623 -45.461  1.00 70.20  ? 50  ILE F CG1 1 
ATOM 14307 C CG2 . ILE F 1 50  ? 29.773  -35.081 -43.040  1.00 77.14  ? 50  ILE F CG2 1 
ATOM 14308 C CD1 . ILE F 1 50  ? 30.974  -34.697 -45.722  1.00 72.35  ? 50  ILE F CD1 1 
ATOM 14309 N N   . SER F 1 51  ? 25.686  -35.057 -44.213  1.00 73.05  ? 51  SER F N   1 
ATOM 14310 C CA  . SER F 1 51  ? 24.453  -34.551 -43.623  1.00 77.63  ? 51  SER F CA  1 
ATOM 14311 C C   . SER F 1 51  ? 23.618  -35.683 -43.029  1.00 87.69  ? 51  SER F C   1 
ATOM 14312 O O   . SER F 1 51  ? 23.020  -35.521 -41.958  1.00 88.26  ? 51  SER F O   1 
ATOM 14313 C CB  . SER F 1 51  ? 23.659  -33.757 -44.656  1.00 76.40  ? 51  SER F CB  1 
ATOM 14314 O OG  . SER F 1 51  ? 23.621  -34.426 -45.896  1.00 81.57  ? 51  SER F OG  1 
ATOM 14315 N N   . GLU F 1 52  ? 23.572  -36.839 -43.697  1.00 84.14  ? 52  GLU F N   1 
ATOM 14316 C CA  . GLU F 1 52  ? 22.862  -37.983 -43.131  1.00 80.15  ? 52  GLU F CA  1 
ATOM 14317 C C   . GLU F 1 52  ? 23.475  -38.415 -41.805  1.00 86.20  ? 52  GLU F C   1 
ATOM 14318 O O   . GLU F 1 52  ? 22.754  -38.690 -40.834  1.00 93.40  ? 52  GLU F O   1 
ATOM 14319 C CB  . GLU F 1 52  ? 22.866  -39.151 -44.113  1.00 76.06  ? 52  GLU F CB  1 
ATOM 14320 C CG  . GLU F 1 52  ? 22.205  -38.864 -45.442  1.00 84.82  ? 52  GLU F CG  1 
ATOM 14321 C CD  . GLU F 1 52  ? 20.858  -38.196 -45.300  1.00 95.89  ? 52  GLU F CD  1 
ATOM 14322 O OE1 . GLU F 1 52  ? 19.864  -38.911 -45.058  1.00 96.27  ? 52  GLU F OE1 1 
ATOM 14323 O OE2 . GLU F 1 52  ? 20.787  -36.959 -45.437  1.00 98.54  ? 52  GLU F OE2 1 
ATOM 14324 N N   . ARG F 1 53  ? 24.805  -38.487 -41.744  1.00 73.66  ? 53  ARG F N   1 
ATOM 14325 C CA  . ARG F 1 53  ? 25.447  -38.899 -40.500  1.00 71.19  ? 53  ARG F CA  1 
ATOM 14326 C C   . ARG F 1 53  ? 25.171  -37.907 -39.377  1.00 70.97  ? 53  ARG F C   1 
ATOM 14327 O O   . ARG F 1 53  ? 24.901  -38.303 -38.234  1.00 78.64  ? 53  ARG F O   1 
ATOM 14328 C CB  . ARG F 1 53  ? 26.943  -39.071 -40.717  1.00 73.25  ? 53  ARG F CB  1 
ATOM 14329 C CG  . ARG F 1 53  ? 27.279  -40.282 -41.547  1.00 74.91  ? 53  ARG F CG  1 
ATOM 14330 C CD  . ARG F 1 53  ? 28.645  -40.819 -41.194  1.00 77.33  ? 53  ARG F CD  1 
ATOM 14331 N NE  . ARG F 1 53  ? 29.647  -40.412 -42.167  1.00 80.40  ? 53  ARG F NE  1 
ATOM 14332 C CZ  . ARG F 1 53  ? 29.823  -40.993 -43.344  1.00 77.50  ? 53  ARG F CZ  1 
ATOM 14333 N NH1 . ARG F 1 53  ? 29.078  -42.015 -43.727  1.00 77.60  ? 53  ARG F NH1 1 
ATOM 14334 N NH2 . ARG F 1 53  ? 30.769  -40.536 -44.158  1.00 77.51  ? 53  ARG F NH2 1 
ATOM 14335 N N   . PHE F 1 54  ? 25.220  -36.611 -39.685  1.00 55.30  ? 54  PHE F N   1 
ATOM 14336 C CA  . PHE F 1 54  ? 24.902  -35.611 -38.673  1.00 62.25  ? 54  PHE F CA  1 
ATOM 14337 C C   . PHE F 1 54  ? 23.458  -35.740 -38.198  1.00 73.75  ? 54  PHE F C   1 
ATOM 14338 O O   . PHE F 1 54  ? 23.172  -35.594 -36.999  1.00 82.43  ? 54  PHE F O   1 
ATOM 14339 C CB  . PHE F 1 54  ? 25.184  -34.217 -39.225  1.00 61.92  ? 54  PHE F CB  1 
ATOM 14340 C CG  . PHE F 1 54  ? 26.648  -33.891 -39.328  1.00 64.87  ? 54  PHE F CG  1 
ATOM 14341 C CD1 . PHE F 1 54  ? 27.535  -34.325 -38.363  1.00 69.34  ? 54  PHE F CD1 1 
ATOM 14342 C CD2 . PHE F 1 54  ? 27.139  -33.158 -40.390  1.00 66.22  ? 54  PHE F CD2 1 
ATOM 14343 C CE1 . PHE F 1 54  ? 28.877  -34.026 -38.453  1.00 66.21  ? 54  PHE F CE1 1 
ATOM 14344 C CE2 . PHE F 1 54  ? 28.483  -32.859 -40.483  1.00 57.43  ? 54  PHE F CE2 1 
ATOM 14345 C CZ  . PHE F 1 54  ? 29.349  -33.293 -39.514  1.00 59.82  ? 54  PHE F CZ  1 
ATOM 14346 N N   . GLY F 1 55  ? 22.534  -36.024 -39.119  1.00 67.67  ? 55  GLY F N   1 
ATOM 14347 C CA  . GLY F 1 55  ? 21.152  -36.234 -38.718  1.00 68.29  ? 55  GLY F CA  1 
ATOM 14348 C C   . GLY F 1 55  ? 20.995  -37.399 -37.759  1.00 72.05  ? 55  GLY F C   1 
ATOM 14349 O O   . GLY F 1 55  ? 20.287  -37.298 -36.747  1.00 72.25  ? 55  GLY F O   1 
ATOM 14350 N N   . THR F 1 56  ? 21.663  -38.517 -38.056  1.00 60.17  ? 56  THR F N   1 
ATOM 14351 C CA  . THR F 1 56  ? 21.590  -39.669 -37.163  1.00 56.59  ? 56  THR F CA  1 
ATOM 14352 C C   . THR F 1 56  ? 22.130  -39.318 -35.786  1.00 61.81  ? 56  THR F C   1 
ATOM 14353 O O   . THR F 1 56  ? 21.546  -39.692 -34.761  1.00 75.88  ? 56  THR F O   1 
ATOM 14354 C CB  . THR F 1 56  ? 22.360  -40.853 -37.740  1.00 57.20  ? 56  THR F CB  1 
ATOM 14355 O OG1 . THR F 1 56  ? 23.735  -40.496 -37.889  1.00 66.87  ? 56  THR F OG1 1 
ATOM 14356 C CG2 . THR F 1 56  ? 21.806  -41.240 -39.081  1.00 59.29  ? 56  THR F CG2 1 
ATOM 14357 N N   . GLN F 1 57  ? 23.246  -38.587 -35.742  1.00 59.32  ? 57  GLN F N   1 
ATOM 14358 C CA  . GLN F 1 57  ? 23.825  -38.207 -34.456  1.00 61.10  ? 57  GLN F CA  1 
ATOM 14359 C C   . GLN F 1 57  ? 22.850  -37.378 -33.628  1.00 62.97  ? 57  GLN F C   1 
ATOM 14360 O O   . GLN F 1 57  ? 22.657  -37.636 -32.431  1.00 71.69  ? 57  GLN F O   1 
ATOM 14361 C CB  . GLN F 1 57  ? 25.124  -37.439 -34.673  1.00 58.13  ? 57  GLN F CB  1 
ATOM 14362 C CG  . GLN F 1 57  ? 26.245  -38.261 -35.260  1.00 63.06  ? 57  GLN F CG  1 
ATOM 14363 C CD  . GLN F 1 57  ? 26.499  -39.527 -34.479  1.00 68.56  ? 57  GLN F CD  1 
ATOM 14364 O OE1 . GLN F 1 57  ? 26.513  -40.621 -35.037  1.00 71.97  ? 57  GLN F OE1 1 
ATOM 14365 N NE2 . GLN F 1 57  ? 26.696  -39.386 -33.177  1.00 65.73  ? 57  GLN F NE2 1 
ATOM 14366 N N   . ILE F 1 58  ? 22.222  -36.376 -34.245  1.00 57.24  ? 58  ILE F N   1 
ATOM 14367 C CA  . ILE F 1 58  ? 21.332  -35.497 -33.486  1.00 64.78  ? 58  ILE F CA  1 
ATOM 14368 C C   . ILE F 1 58  ? 20.123  -36.271 -32.966  1.00 72.36  ? 58  ILE F C   1 
ATOM 14369 O O   . ILE F 1 58  ? 19.728  -36.150 -31.787  1.00 82.05  ? 58  ILE F O   1 
ATOM 14370 C CB  . ILE F 1 58  ? 20.913  -34.295 -34.349  1.00 59.55  ? 58  ILE F CB  1 
ATOM 14371 C CG1 . ILE F 1 58  ? 22.148  -33.523 -34.811  1.00 56.24  ? 58  ILE F CG1 1 
ATOM 14372 C CG2 . ILE F 1 58  ? 19.993  -33.384 -33.571  1.00 61.22  ? 58  ILE F CG2 1 
ATOM 14373 C CD1 . ILE F 1 58  ? 21.958  -32.785 -36.101  1.00 54.44  ? 58  ILE F CD1 1 
ATOM 14374 N N   . ARG F 1 59  ? 19.520  -37.091 -33.834  1.00 61.47  ? 59  ARG F N   1 
ATOM 14375 C CA  . ARG F 1 59  ? 18.354  -37.850 -33.403  1.00 61.93  ? 59  ARG F CA  1 
ATOM 14376 C C   . ARG F 1 59  ? 18.694  -38.819 -32.279  1.00 67.61  ? 59  ARG F C   1 
ATOM 14377 O O   . ARG F 1 59  ? 17.893  -38.992 -31.356  1.00 77.55  ? 59  ARG F O   1 
ATOM 14378 C CB  . ARG F 1 59  ? 17.733  -38.587 -34.582  1.00 62.81  ? 59  ARG F CB  1 
ATOM 14379 C CG  . ARG F 1 59  ? 17.125  -37.670 -35.619  1.00 68.40  ? 59  ARG F CG  1 
ATOM 14380 C CD  . ARG F 1 59  ? 16.870  -38.412 -36.909  1.00 68.85  ? 59  ARG F CD  1 
ATOM 14381 N NE  . ARG F 1 59  ? 15.499  -38.897 -36.979  1.00 73.69  ? 59  ARG F NE  1 
ATOM 14382 C CZ  . ARG F 1 59  ? 14.694  -38.725 -38.017  1.00 74.95  ? 59  ARG F CZ  1 
ATOM 14383 N NH1 . ARG F 1 59  ? 15.096  -38.091 -39.105  1.00 68.72  ? 59  ARG F NH1 1 
ATOM 14384 N NH2 . ARG F 1 59  ? 13.456  -39.204 -37.963  1.00 72.23  ? 59  ARG F NH2 1 
ATOM 14385 N N   . GLY F 1 60  ? 19.870  -39.448 -32.318  1.00 55.14  ? 60  GLY F N   1 
ATOM 14386 C CA  . GLY F 1 60  ? 20.264  -40.291 -31.201  1.00 50.87  ? 60  GLY F CA  1 
ATOM 14387 C C   . GLY F 1 60  ? 20.467  -39.506 -29.918  1.00 60.13  ? 60  GLY F C   1 
ATOM 14388 O O   . GLY F 1 60  ? 20.105  -39.967 -28.827  1.00 75.55  ? 60  GLY F O   1 
ATOM 14389 N N   . THR F 1 61  ? 21.048  -38.311 -30.029  1.00 59.85  ? 61  THR F N   1 
ATOM 14390 C CA  . THR F 1 61  ? 21.337  -37.520 -28.838  1.00 66.68  ? 61  THR F CA  1 
ATOM 14391 C C   . THR F 1 61  ? 20.065  -37.169 -28.075  1.00 70.51  ? 61  THR F C   1 
ATOM 14392 O O   . THR F 1 61  ? 20.056  -37.156 -26.832  1.00 82.21  ? 61  THR F O   1 
ATOM 14393 C CB  . THR F 1 61  ? 22.103  -36.260 -29.228  1.00 64.76  ? 61  THR F CB  1 
ATOM 14394 O OG1 . THR F 1 61  ? 23.177  -36.614 -30.107  1.00 59.64  ? 61  THR F OG1 1 
ATOM 14395 C CG2 . THR F 1 61  ? 22.671  -35.590 -28.004  1.00 67.72  ? 61  THR F CG2 1 
ATOM 14396 N N   . ASP F 1 62  ? 18.977  -36.887 -28.793  1.00 64.97  ? 62  ASP F N   1 
ATOM 14397 C CA  . ASP F 1 62  ? 17.739  -36.537 -28.084  1.00 76.85  ? 62  ASP F CA  1 
ATOM 14398 C C   . ASP F 1 62  ? 17.254  -37.669 -27.168  1.00 82.64  ? 62  ASP F C   1 
ATOM 14399 O O   . ASP F 1 62  ? 16.999  -37.467 -25.963  1.00 82.86  ? 62  ASP F O   1 
ATOM 14400 C CB  . ASP F 1 62  ? 16.652  -36.160 -29.081  1.00 80.13  ? 62  ASP F CB  1 
ATOM 14401 C CG  . ASP F 1 62  ? 15.627  -35.231 -28.481  1.00 88.48  ? 62  ASP F CG  1 
ATOM 14402 O OD1 . ASP F 1 62  ? 15.229  -35.461 -27.320  1.00 82.99  ? 62  ASP F OD1 1 
ATOM 14403 O OD2 . ASP F 1 62  ? 15.228  -34.265 -29.160  1.00 93.39  ? 62  ASP F OD2 1 
ATOM 14404 N N   . VAL F 1 63  ? 17.114  -38.874 -27.719  1.00 64.19  ? 63  VAL F N   1 
ATOM 14405 C CA  . VAL F 1 63  ? 16.621  -39.974 -26.904  1.00 64.59  ? 63  VAL F CA  1 
ATOM 14406 C C   . VAL F 1 63  ? 17.620  -40.321 -25.807  1.00 68.45  ? 63  VAL F C   1 
ATOM 14407 O O   . VAL F 1 63  ? 17.228  -40.792 -24.726  1.00 77.19  ? 63  VAL F O   1 
ATOM 14408 C CB  . VAL F 1 63  ? 16.286  -41.179 -27.796  1.00 57.05  ? 63  VAL F CB  1 
ATOM 14409 C CG1 . VAL F 1 63  ? 15.131  -40.843 -28.701  1.00 58.18  ? 63  VAL F CG1 1 
ATOM 14410 C CG2 . VAL F 1 63  ? 17.460  -41.536 -28.628  1.00 64.27  ? 63  VAL F CG2 1 
ATOM 14411 N N   . ALA F 1 64  ? 18.914  -40.076 -26.041  1.00 56.56  ? 64  ALA F N   1 
ATOM 14412 C CA  . ALA F 1 64  ? 19.884  -40.256 -24.966  1.00 55.62  ? 64  ALA F CA  1 
ATOM 14413 C C   . ALA F 1 64  ? 19.565  -39.353 -23.781  1.00 62.98  ? 64  ALA F C   1 
ATOM 14414 O O   . ALA F 1 64  ? 19.621  -39.784 -22.616  1.00 75.66  ? 64  ALA F O   1 
ATOM 14415 C CB  . ALA F 1 64  ? 21.292  -39.979 -25.483  1.00 56.63  ? 64  ALA F CB  1 
ATOM 14416 N N   . ILE F 1 65  ? 19.225  -38.095 -24.060  1.00 56.21  ? 65  ILE F N   1 
ATOM 14417 C CA  . ILE F 1 65  ? 18.859  -37.183 -22.977  1.00 61.39  ? 65  ILE F CA  1 
ATOM 14418 C C   . ILE F 1 65  ? 17.666  -37.727 -22.200  1.00 66.49  ? 65  ILE F C   1 
ATOM 14419 O O   . ILE F 1 65  ? 17.638  -37.701 -20.955  1.00 78.13  ? 65  ILE F O   1 
ATOM 14420 C CB  . ILE F 1 65  ? 18.578  -35.778 -23.534  1.00 56.36  ? 65  ILE F CB  1 
ATOM 14421 C CG1 . ILE F 1 65  ? 19.858  -35.173 -24.102  1.00 56.05  ? 65  ILE F CG1 1 
ATOM 14422 C CG2 . ILE F 1 65  ? 17.993  -34.891 -22.463  1.00 56.19  ? 65  ILE F CG2 1 
ATOM 14423 C CD1 . ILE F 1 65  ? 19.713  -33.748 -24.519  1.00 61.16  ? 65  ILE F CD1 1 
ATOM 14424 N N   . ARG F 1 66  ? 16.664  -38.234 -22.920  1.00 64.13  ? 66  ARG F N   1 
ATOM 14425 C CA  . ARG F 1 66  ? 15.483  -38.755 -22.225  1.00 70.52  ? 66  ARG F CA  1 
ATOM 14426 C C   . ARG F 1 66  ? 15.837  -39.919 -21.297  1.00 75.37  ? 66  ARG F C   1 
ATOM 14427 O O   . ARG F 1 66  ? 15.364  -39.986 -20.148  1.00 72.67  ? 66  ARG F O   1 
ATOM 14428 C CB  . ARG F 1 66  ? 14.426  -39.179 -23.234  1.00 69.92  ? 66  ARG F CB  1 
ATOM 14429 C CG  . ARG F 1 66  ? 13.553  -38.042 -23.697  1.00 73.60  ? 66  ARG F CG  1 
ATOM 14430 C CD  . ARG F 1 66  ? 12.215  -38.549 -24.184  1.00 77.62  ? 66  ARG F CD  1 
ATOM 14431 N NE  . ARG F 1 66  ? 12.209  -38.714 -25.632  1.00 82.55  ? 66  ARG F NE  1 
ATOM 14432 C CZ  . ARG F 1 66  ? 12.166  -37.714 -26.500  1.00 82.35  ? 66  ARG F CZ  1 
ATOM 14433 N NH1 . ARG F 1 66  ? 12.120  -36.454 -26.102  1.00 76.58  ? 66  ARG F NH1 1 
ATOM 14434 N NH2 . ARG F 1 66  ? 12.169  -37.985 -27.801  1.00 84.37  ? 66  ARG F NH2 1 
ATOM 14435 N N   . ASN F 1 67  ? 16.679  -40.841 -21.771  1.00 62.76  ? 67  ASN F N   1 
ATOM 14436 C CA  . ASN F 1 67  ? 17.057  -41.983 -20.940  1.00 57.70  ? 67  ASN F CA  1 
ATOM 14437 C C   . ASN F 1 67  ? 17.791  -41.537 -19.677  1.00 61.98  ? 67  ASN F C   1 
ATOM 14438 O O   . ASN F 1 67  ? 17.564  -42.083 -18.582  1.00 74.25  ? 67  ASN F O   1 
ATOM 14439 C CB  . ASN F 1 67  ? 17.917  -42.950 -21.748  1.00 56.86  ? 67  ASN F CB  1 
ATOM 14440 C CG  . ASN F 1 67  ? 17.257  -43.371 -23.037  1.00 60.47  ? 67  ASN F CG  1 
ATOM 14441 O OD1 . ASN F 1 67  ? 16.075  -43.120 -23.246  1.00 66.56  ? 67  ASN F OD1 1 
ATOM 14442 N ND2 . ASN F 1 67  ? 18.014  -44.021 -23.908  1.00 60.10  ? 67  ASN F ND2 1 
ATOM 14443 N N   . ALA F 1 68  ? 18.677  -40.548 -19.807  1.00 62.71  ? 68  ALA F N   1 
ATOM 14444 C CA  . ALA F 1 68  ? 19.378  -40.055 -18.623  1.00 65.55  ? 68  ALA F CA  1 
ATOM 14445 C C   . ALA F 1 68  ? 18.401  -39.491 -17.592  1.00 73.11  ? 68  ALA F C   1 
ATOM 14446 O O   . ALA F 1 68  ? 18.548  -39.727 -16.377  1.00 79.17  ? 68  ALA F O   1 
ATOM 14447 C CB  . ALA F 1 68  ? 20.406  -39.005 -19.027  1.00 63.07  ? 68  ALA F CB  1 
ATOM 14448 N N   . ASN F 1 69  ? 17.388  -38.753 -18.055  1.00 74.34  ? 69  ASN F N   1 
ATOM 14449 C CA  . ASN F 1 69  ? 16.389  -38.242 -17.117  1.00 76.77  ? 69  ASN F CA  1 
ATOM 14450 C C   . ASN F 1 69  ? 15.672  -39.379 -16.390  1.00 82.46  ? 69  ASN F C   1 
ATOM 14451 O O   . ASN F 1 69  ? 15.400  -39.291 -15.179  1.00 85.86  ? 69  ASN F O   1 
ATOM 14452 C CB  . ASN F 1 69  ? 15.387  -37.354 -17.846  1.00 79.04  ? 69  ASN F CB  1 
ATOM 14453 C CG  . ASN F 1 69  ? 15.920  -35.964 -18.091  1.00 83.79  ? 69  ASN F CG  1 
ATOM 14454 O OD1 . ASN F 1 69  ? 16.476  -35.335 -17.193  1.00 78.64  ? 69  ASN F OD1 1 
ATOM 14455 N ND2 . ASN F 1 69  ? 15.747  -35.470 -19.307  1.00 84.64  ? 69  ASN F ND2 1 
ATOM 14456 N N   . ASP F 1 70  ? 15.361  -40.458 -17.113  1.00 77.21  ? 70  ASP F N   1 
ATOM 14457 C CA  . ASP F 1 70  ? 14.734  -41.610 -16.462  1.00 74.68  ? 70  ASP F CA  1 
ATOM 14458 C C   . ASP F 1 70  ? 15.600  -42.156 -15.330  1.00 73.34  ? 70  ASP F C   1 
ATOM 14459 O O   . ASP F 1 70  ? 15.096  -42.480 -14.240  1.00 76.25  ? 70  ASP F O   1 
ATOM 14460 C CB  . ASP F 1 70  ? 14.461  -42.706 -17.484  1.00 81.00  ? 70  ASP F CB  1 
ATOM 14461 C CG  . ASP F 1 70  ? 13.001  -42.831 -17.818  1.00 91.64  ? 70  ASP F CG  1 
ATOM 14462 O OD1 . ASP F 1 70  ? 12.245  -41.882 -17.525  1.00 92.84  ? 70  ASP F OD1 1 
ATOM 14463 O OD2 . ASP F 1 70  ? 12.607  -43.879 -18.372  1.00 91.75  ? 70  ASP F OD2 1 
ATOM 14464 N N   . GLY F 1 71  ? 16.903  -42.279 -15.577  1.00 65.98  ? 71  GLY F N   1 
ATOM 14465 C CA  . GLY F 1 71  ? 17.787  -42.762 -14.523  1.00 67.52  ? 71  GLY F CA  1 
ATOM 14466 C C   . GLY F 1 71  ? 17.752  -41.881 -13.286  1.00 66.88  ? 71  GLY F C   1 
ATOM 14467 O O   . GLY F 1 71  ? 17.723  -42.376 -12.144  1.00 76.63  ? 71  GLY F O   1 
ATOM 14468 N N   . ILE F 1 72  ? 17.742  -40.563 -13.496  1.00 61.73  ? 72  ILE F N   1 
ATOM 14469 C CA  . ILE F 1 72  ? 17.645  -39.637 -12.365  1.00 64.24  ? 72  ILE F CA  1 
ATOM 14470 C C   . ILE F 1 72  ? 16.393  -39.925 -11.540  1.00 75.21  ? 72  ILE F C   1 
ATOM 14471 O O   . ILE F 1 72  ? 16.436  -39.980 -10.299  1.00 80.34  ? 72  ILE F O   1 
ATOM 14472 C CB  . ILE F 1 72  ? 17.664  -38.181 -12.858  1.00 65.02  ? 72  ILE F CB  1 
ATOM 14473 C CG1 . ILE F 1 72  ? 19.056  -37.802 -13.357  1.00 71.46  ? 72  ILE F CG1 1 
ATOM 14474 C CG2 . ILE F 1 72  ? 17.220  -37.246 -11.757  1.00 62.66  ? 72  ILE F CG2 1 
ATOM 14475 C CD1 . ILE F 1 72  ? 19.198  -36.342 -13.692  1.00 67.20  ? 72  ILE F CD1 1 
ATOM 14476 N N   . SER F 1 73  ? 15.258  -40.113 -12.219  1.00 73.03  ? 73  SER F N   1 
ATOM 14477 C CA  . SER F 1 73  ? 14.007  -40.350 -11.496  1.00 63.74  ? 73  SER F CA  1 
ATOM 14478 C C   . SER F 1 73  ? 14.073  -41.617 -10.645  1.00 63.70  ? 73  SER F C   1 
ATOM 14479 O O   . SER F 1 73  ? 13.609  -41.632 -9.490   1.00 63.06  ? 73  SER F O   1 
ATOM 14480 C CB  . SER F 1 73  ? 12.844  -40.428 -12.478  1.00 65.24  ? 73  SER F CB  1 
ATOM 14481 O OG  . SER F 1 73  ? 12.725  -39.224 -13.209  1.00 72.14  ? 73  SER F OG  1 
ATOM 14482 N N   . LEU F 1 74  ? 14.637  -42.694 -11.200  1.00 60.27  ? 74  LEU F N   1 
ATOM 14483 C CA  . LEU F 1 74  ? 14.755  -43.936 -10.433  1.00 56.49  ? 74  LEU F CA  1 
ATOM 14484 C C   . LEU F 1 74  ? 15.544  -43.723 -9.146   1.00 55.60  ? 74  LEU F C   1 
ATOM 14485 O O   . LEU F 1 74  ? 15.133  -44.165 -8.055   1.00 61.04  ? 74  LEU F O   1 
ATOM 14486 C CB  . LEU F 1 74  ? 15.423  -45.015 -11.282  1.00 59.27  ? 74  LEU F CB  1 
ATOM 14487 C CG  . LEU F 1 74  ? 15.442  -46.430 -10.704  1.00 60.68  ? 74  LEU F CG  1 
ATOM 14488 C CD1 . LEU F 1 74  ? 15.189  -47.449 -11.793  1.00 63.06  ? 74  LEU F CD1 1 
ATOM 14489 C CD2 . LEU F 1 74  ? 16.761  -46.716 -10.018  1.00 58.21  ? 74  LEU F CD2 1 
ATOM 14490 N N   . ALA F 1 75  ? 16.698  -43.058 -9.256   1.00 67.62  ? 75  ALA F N   1 
ATOM 14491 C CA  . ALA F 1 75  ? 17.512  -42.839 -8.062   1.00 63.89  ? 75  ALA F CA  1 
ATOM 14492 C C   . ALA F 1 75  ? 16.743  -42.038 -7.018   1.00 65.66  ? 75  ALA F C   1 
ATOM 14493 O O   . ALA F 1 75  ? 16.817  -42.329 -5.809   1.00 72.83  ? 75  ALA F O   1 
ATOM 14494 C CB  . ALA F 1 75  ? 18.814  -42.136 -8.434   1.00 65.60  ? 75  ALA F CB  1 
ATOM 14495 N N   . GLN F 1 76  ? 15.990  -41.031 -7.470   1.00 69.71  ? 76  GLN F N   1 
ATOM 14496 C CA  . GLN F 1 76  ? 15.193  -40.232 -6.544   1.00 71.07  ? 76  GLN F CA  1 
ATOM 14497 C C   . GLN F 1 76  ? 14.233  -41.104 -5.745   1.00 76.96  ? 76  GLN F C   1 
ATOM 14498 O O   . GLN F 1 76  ? 14.136  -40.982 -4.515   1.00 79.86  ? 76  GLN F O   1 
ATOM 14499 C CB  . GLN F 1 76  ? 14.419  -39.165 -7.310   1.00 68.47  ? 76  GLN F CB  1 
ATOM 14500 C CG  . GLN F 1 76  ? 14.776  -37.749 -6.937   1.00 73.89  ? 76  GLN F CG  1 
ATOM 14501 C CD  . GLN F 1 76  ? 14.011  -36.737 -7.753   1.00 82.56  ? 76  GLN F CD  1 
ATOM 14502 O OE1 . GLN F 1 76  ? 14.231  -36.594 -8.952   1.00 84.98  ? 76  GLN F OE1 1 
ATOM 14503 N NE2 . GLN F 1 76  ? 13.089  -36.037 -7.108   1.00 80.51  ? 76  GLN F NE2 1 
ATOM 14504 N N   . VAL F 1 77  ? 13.517  -41.998 -6.432   1.00 69.44  ? 77  VAL F N   1 
ATOM 14505 C CA  . VAL F 1 77  ? 12.521  -42.823 -5.744   1.00 64.42  ? 77  VAL F CA  1 
ATOM 14506 C C   . VAL F 1 77  ? 13.177  -43.695 -4.676   1.00 63.33  ? 77  VAL F C   1 
ATOM 14507 O O   . VAL F 1 77  ? 12.683  -43.807 -3.535   1.00 64.35  ? 77  VAL F O   1 
ATOM 14508 C CB  . VAL F 1 77  ? 11.744  -43.672 -6.763   1.00 59.52  ? 77  VAL F CB  1 
ATOM 14509 C CG1 . VAL F 1 77  ? 10.816  -44.618 -6.052   1.00 63.14  ? 77  VAL F CG1 1 
ATOM 14510 C CG2 . VAL F 1 77  ? 10.970  -42.781 -7.705   1.00 59.13  ? 77  VAL F CG2 1 
ATOM 14511 N N   . ALA F 1 78  ? 14.298  -44.330 -5.027   1.00 68.40  ? 78  ALA F N   1 
ATOM 14512 C CA  . ALA F 1 78  ? 14.949  -45.218 -4.064   1.00 65.84  ? 78  ALA F CA  1 
ATOM 14513 C C   . ALA F 1 78  ? 15.366  -44.459 -2.806   1.00 69.90  ? 78  ALA F C   1 
ATOM 14514 O O   . ALA F 1 78  ? 15.135  -44.920 -1.672   1.00 73.74  ? 78  ALA F O   1 
ATOM 14515 C CB  . ALA F 1 78  ? 16.152  -45.902 -4.706   1.00 73.95  ? 78  ALA F CB  1 
ATOM 14516 N N   . GLU F 1 79  ? 15.971  -43.280 -2.983   1.00 84.44  ? 79  GLU F N   1 
ATOM 14517 C CA  . GLU F 1 79  ? 16.378  -42.509 -1.811   1.00 81.56  ? 79  GLU F CA  1 
ATOM 14518 C C   . GLU F 1 79  ? 15.171  -42.119 -0.968   1.00 81.16  ? 79  GLU F C   1 
ATOM 14519 O O   . GLU F 1 79  ? 15.230  -42.132 0.275    1.00 83.62  ? 79  GLU F O   1 
ATOM 14520 C CB  . GLU F 1 79  ? 17.160  -41.270 -2.236   1.00 80.92  ? 79  GLU F CB  1 
ATOM 14521 C CG  . GLU F 1 79  ? 17.854  -40.570 -1.087   1.00 83.08  ? 79  GLU F CG  1 
ATOM 14522 C CD  . GLU F 1 79  ? 18.691  -39.395 -1.540   1.00 91.67  ? 79  GLU F CD  1 
ATOM 14523 O OE1 . GLU F 1 79  ? 18.841  -39.207 -2.764   1.00 95.76  ? 79  GLU F OE1 1 
ATOM 14524 O OE2 . GLU F 1 79  ? 19.198  -38.657 -0.671   1.00 92.84  ? 79  GLU F OE2 1 
ATOM 14525 N N   . GLY F 1 80  ? 14.064  -41.775 -1.631   1.00 76.14  ? 80  GLY F N   1 
ATOM 14526 C CA  . GLY F 1 80  ? 12.865  -41.397 -0.901   1.00 80.51  ? 80  GLY F CA  1 
ATOM 14527 C C   . GLY F 1 80  ? 12.387  -42.480 0.046    1.00 82.65  ? 80  GLY F C   1 
ATOM 14528 O O   . GLY F 1 80  ? 11.973  -42.191 1.170    1.00 82.37  ? 80  GLY F O   1 
ATOM 14529 N N   . SER F 1 81  ? 12.432  -43.741 -0.390   1.00 71.85  ? 81  SER F N   1 
ATOM 14530 C CA  . SER F 1 81  ? 12.011  -44.816 0.519    1.00 66.79  ? 81  SER F CA  1 
ATOM 14531 C C   . SER F 1 81  ? 13.017  -45.041 1.654    1.00 64.80  ? 81  SER F C   1 
ATOM 14532 O O   . SER F 1 81  ? 12.631  -45.248 2.828    1.00 63.43  ? 81  SER F O   1 
ATOM 14533 C CB  . SER F 1 81  ? 11.793  -46.106 -0.261   1.00 64.20  ? 81  SER F CB  1 
ATOM 14534 O OG  . SER F 1 81  ? 10.641  -46.004 -1.074   1.00 67.33  ? 81  SER F OG  1 
ATOM 14535 N N   . LEU F 1 82  ? 14.312  -45.025 1.324    1.00 64.35  ? 82  LEU F N   1 
ATOM 14536 C CA  . LEU F 1 82  ? 15.309  -45.304 2.354    1.00 58.60  ? 82  LEU F CA  1 
ATOM 14537 C C   . LEU F 1 82  ? 15.248  -44.290 3.491    1.00 58.98  ? 82  LEU F C   1 
ATOM 14538 O O   . LEU F 1 82  ? 15.537  -44.632 4.650    1.00 67.99  ? 82  LEU F O   1 
ATOM 14539 C CB  . LEU F 1 82  ? 16.704  -45.336 1.739    1.00 64.54  ? 82  LEU F CB  1 
ATOM 14540 C CG  . LEU F 1 82  ? 17.147  -46.682 1.172    1.00 58.80  ? 82  LEU F CG  1 
ATOM 14541 C CD1 . LEU F 1 82  ? 18.540  -46.581 0.609    1.00 65.84  ? 82  LEU F CD1 1 
ATOM 14542 C CD2 . LEU F 1 82  ? 17.093  -47.744 2.239    1.00 60.59  ? 82  LEU F CD2 1 
ATOM 14543 N N   . THR F 1 83  ? 14.865  -43.047 3.189    1.00 65.05  ? 83  THR F N   1 
ATOM 14544 C CA  . THR F 1 83  ? 14.771  -42.034 4.242    1.00 74.67  ? 83  THR F CA  1 
ATOM 14545 C C   . THR F 1 83  ? 13.812  -42.464 5.350    1.00 80.06  ? 83  THR F C   1 
ATOM 14546 O O   . THR F 1 83  ? 14.138  -42.393 6.547    1.00 85.46  ? 83  THR F O   1 
ATOM 14547 C CB  . THR F 1 83  ? 14.327  -40.703 3.642    1.00 76.11  ? 83  THR F CB  1 
ATOM 14548 O OG1 . THR F 1 83  ? 15.430  -40.090 2.966    1.00 84.08  ? 83  THR F OG1 1 
ATOM 14549 C CG2 . THR F 1 83  ? 13.819  -39.774 4.721    1.00 74.42  ? 83  THR F CG2 1 
ATOM 14550 N N   . GLU F 1 84  ? 12.620  -42.917 4.970    1.00 77.19  ? 84  GLU F N   1 
ATOM 14551 C CA  . GLU F 1 84  ? 11.626  -43.285 5.969    1.00 72.59  ? 84  GLU F CA  1 
ATOM 14552 C C   . GLU F 1 84  ? 12.059  -44.520 6.742    1.00 71.25  ? 84  GLU F C   1 
ATOM 14553 O O   . GLU F 1 84  ? 11.810  -44.623 7.956    1.00 75.36  ? 84  GLU F O   1 
ATOM 14554 C CB  . GLU F 1 84  ? 10.277  -43.512 5.302    1.00 73.99  ? 84  GLU F CB  1 
ATOM 14555 C CG  . GLU F 1 84  ? 9.120   -43.255 6.225    1.00 81.54  ? 84  GLU F CG  1 
ATOM 14556 C CD  . GLU F 1 84  ? 9.141   -41.844 6.771    1.00 86.96  ? 84  GLU F CD  1 
ATOM 14557 O OE1 . GLU F 1 84  ? 9.481   -40.917 6.008    1.00 84.16  ? 84  GLU F OE1 1 
ATOM 14558 O OE2 . GLU F 1 84  ? 8.825   -41.657 7.963    1.00 91.36  ? 84  GLU F OE2 1 
ATOM 14559 N N   . ILE F 1 85  ? 12.708  -45.472 6.061    1.00 62.02  ? 85  ILE F N   1 
ATOM 14560 C CA  . ILE F 1 85  ? 13.243  -46.621 6.800    1.00 58.93  ? 85  ILE F CA  1 
ATOM 14561 C C   . ILE F 1 85  ? 14.171  -46.142 7.916    1.00 57.75  ? 85  ILE F C   1 
ATOM 14562 O O   . ILE F 1 85  ? 14.089  -46.598 9.069    1.00 58.86  ? 85  ILE F O   1 
ATOM 14563 C CB  . ILE F 1 85  ? 13.964  -47.596 5.854    1.00 59.73  ? 85  ILE F CB  1 
ATOM 14564 C CG1 . ILE F 1 85  ? 12.966  -48.314 4.952    1.00 58.33  ? 85  ILE F CG1 1 
ATOM 14565 C CG2 . ILE F 1 85  ? 14.752  -48.607 6.653    1.00 47.17  ? 85  ILE F CG2 1 
ATOM 14566 C CD1 . ILE F 1 85  ? 12.369  -49.537 5.570    1.00 64.77  ? 85  ILE F CD1 1 
ATOM 14567 N N   . GLY F 1 86  ? 15.055  -45.196 7.589    1.00 67.20  ? 86  GLY F N   1 
ATOM 14568 C CA  . GLY F 1 86  ? 15.981  -44.688 8.592    1.00 62.46  ? 86  GLY F CA  1 
ATOM 14569 C C   . GLY F 1 86  ? 15.281  -44.016 9.759    1.00 68.43  ? 86  GLY F C   1 
ATOM 14570 O O   . GLY F 1 86  ? 15.673  -44.191 10.918   1.00 74.51  ? 86  GLY F O   1 
ATOM 14571 N N   . ASN F 1 87  ? 14.235  -43.238 9.470    1.00 70.87  ? 87  ASN F N   1 
ATOM 14572 C CA  . ASN F 1 87  ? 13.494  -42.577 10.547   1.00 65.42  ? 87  ASN F CA  1 
ATOM 14573 C C   . ASN F 1 87  ? 12.894  -43.591 11.517   1.00 69.68  ? 87  ASN F C   1 
ATOM 14574 O O   . ASN F 1 87  ? 12.969  -43.421 12.747   1.00 67.81  ? 87  ASN F O   1 
ATOM 14575 C CB  . ASN F 1 87  ? 12.392  -41.702 9.962    1.00 62.86  ? 87  ASN F CB  1 
ATOM 14576 C CG  . ASN F 1 87  ? 12.769  -40.247 9.924    1.00 77.17  ? 87  ASN F CG  1 
ATOM 14577 O OD1 . ASN F 1 87  ? 13.586  -39.787 10.716   1.00 83.27  ? 87  ASN F OD1 1 
ATOM 14578 N ND2 . ASN F 1 87  ? 12.176  -39.509 8.998    1.00 79.25  ? 87  ASN F ND2 1 
ATOM 14579 N N   . ASN F 1 88  ? 12.292  -44.656 10.982   1.00 67.88  ? 88  ASN F N   1 
ATOM 14580 C CA  . ASN F 1 88  ? 11.690  -45.661 11.855   1.00 56.60  ? 88  ASN F CA  1 
ATOM 14581 C C   . ASN F 1 88  ? 12.742  -46.343 12.724   1.00 56.88  ? 88  ASN F C   1 
ATOM 14582 O O   . ASN F 1 88  ? 12.520  -46.578 13.923   1.00 63.67  ? 88  ASN F O   1 
ATOM 14583 C CB  . ASN F 1 88  ? 10.937  -46.687 11.018   1.00 55.43  ? 88  ASN F CB  1 
ATOM 14584 C CG  . ASN F 1 88  ? 9.493   -46.315 10.814   1.00 62.54  ? 88  ASN F CG  1 
ATOM 14585 O OD1 . ASN F 1 88  ? 8.860   -45.741 11.695   1.00 63.93  ? 88  ASN F OD1 1 
ATOM 14586 N ND2 . ASN F 1 88  ? 8.965   -46.621 9.639    1.00 60.88  ? 88  ASN F ND2 1 
ATOM 14587 N N   . LEU F 1 89  ? 13.901  -46.657 12.141   1.00 59.01  ? 89  LEU F N   1 
ATOM 14588 C CA  . LEU F 1 89  ? 14.976  -47.252 12.934   1.00 53.56  ? 89  LEU F CA  1 
ATOM 14589 C C   . LEU F 1 89  ? 15.394  -46.329 14.070   1.00 54.34  ? 89  LEU F C   1 
ATOM 14590 O O   . LEU F 1 89  ? 15.655  -46.778 15.197   1.00 53.15  ? 89  LEU F O   1 
ATOM 14591 C CB  . LEU F 1 89  ? 16.176  -47.551 12.044   1.00 51.24  ? 89  LEU F CB  1 
ATOM 14592 C CG  . LEU F 1 89  ? 16.338  -48.949 11.468   1.00 48.38  ? 89  LEU F CG  1 
ATOM 14593 C CD1 . LEU F 1 89  ? 17.447  -48.928 10.449   1.00 54.29  ? 89  LEU F CD1 1 
ATOM 14594 C CD2 . LEU F 1 89  ? 16.634  -49.941 12.560   1.00 52.15  ? 89  LEU F CD2 1 
ATOM 14595 N N   . GLN F 1 90  ? 15.478  -45.032 13.781   1.00 62.22  ? 90  GLN F N   1 
ATOM 14596 C CA  . GLN F 1 90  ? 15.883  -44.064 14.792   1.00 58.67  ? 90  GLN F CA  1 
ATOM 14597 C C   . GLN F 1 90  ? 14.915  -44.080 15.968   1.00 62.53  ? 90  GLN F C   1 
ATOM 14598 O O   . GLN F 1 90  ? 15.325  -44.072 17.140   1.00 64.89  ? 90  GLN F O   1 
ATOM 14599 C CB  . GLN F 1 90  ? 15.941  -42.679 14.152   1.00 61.04  ? 90  GLN F CB  1 
ATOM 14600 C CG  . GLN F 1 90  ? 16.344  -41.572 15.072   1.00 67.98  ? 90  GLN F CG  1 
ATOM 14601 C CD  . GLN F 1 90  ? 17.841  -41.491 15.219   1.00 72.00  ? 90  GLN F CD  1 
ATOM 14602 O OE1 . GLN F 1 90  ? 18.378  -41.690 16.304   1.00 74.45  ? 90  GLN F OE1 1 
ATOM 14603 N NE2 . GLN F 1 90  ? 18.526  -41.190 14.124   1.00 68.09  ? 90  GLN F NE2 1 
ATOM 14604 N N   . ARG F 1 91  ? 13.615  -44.124 15.667   1.00 66.95  ? 91  ARG F N   1 
ATOM 14605 C CA  . ARG F 1 91  ? 12.616  -44.175 16.733   1.00 61.43  ? 91  ARG F CA  1 
ATOM 14606 C C   . ARG F 1 91  ? 12.768  -45.433 17.580   1.00 55.86  ? 91  ARG F C   1 
ATOM 14607 O O   . ARG F 1 91  ? 12.651  -45.383 18.814   1.00 49.46  ? 91  ARG F O   1 
ATOM 14608 C CB  . ARG F 1 91  ? 11.213  -44.113 16.141   1.00 60.20  ? 91  ARG F CB  1 
ATOM 14609 C CG  . ARG F 1 91  ? 10.110  -44.293 17.153   1.00 54.19  ? 91  ARG F CG  1 
ATOM 14610 C CD  . ARG F 1 91  ? 10.206  -43.249 18.237   1.00 62.96  ? 91  ARG F CD  1 
ATOM 14611 N NE  . ARG F 1 91  ? 8.944   -43.087 18.946   1.00 72.24  ? 91  ARG F NE  1 
ATOM 14612 C CZ  . ARG F 1 91  ? 8.833   -43.017 20.264   1.00 73.76  ? 91  ARG F CZ  1 
ATOM 14613 N NH1 . ARG F 1 91  ? 9.892   -43.085 21.051   1.00 65.94  ? 91  ARG F NH1 1 
ATOM 14614 N NH2 . ARG F 1 91  ? 7.629   -42.867 20.806   1.00 73.24  ? 91  ARG F NH2 1 
ATOM 14615 N N   . VAL F 1 92  ? 13.019  -46.575 16.934   1.00 61.85  ? 92  VAL F N   1 
ATOM 14616 C CA  . VAL F 1 92  ? 13.167  -47.823 17.685   1.00 50.97  ? 92  VAL F CA  1 
ATOM 14617 C C   . VAL F 1 92  ? 14.344  -47.738 18.648   1.00 51.32  ? 92  VAL F C   1 
ATOM 14618 O O   . VAL F 1 92  ? 14.247  -48.162 19.805   1.00 51.77  ? 92  VAL F O   1 
ATOM 14619 C CB  . VAL F 1 92  ? 13.313  -49.020 16.733   1.00 42.82  ? 92  VAL F CB  1 
ATOM 14620 C CG1 . VAL F 1 92  ? 13.717  -50.245 17.509   1.00 41.01  ? 92  VAL F CG1 1 
ATOM 14621 C CG2 . VAL F 1 92  ? 12.015  -49.278 16.020   1.00 51.48  ? 92  VAL F CG2 1 
ATOM 14622 N N   . ARG F 1 93  ? 15.475  -47.201 18.187   1.00 64.54  ? 93  ARG F N   1 
ATOM 14623 C CA  . ARG F 1 93  ? 16.630  -47.076 19.078   1.00 57.87  ? 93  ARG F CA  1 
ATOM 14624 C C   . ARG F 1 93  ? 16.330  -46.168 20.260   1.00 55.81  ? 93  ARG F C   1 
ATOM 14625 O O   . ARG F 1 93  ? 16.723  -46.462 21.400   1.00 51.44  ? 93  ARG F O   1 
ATOM 14626 C CB  . ARG F 1 93  ? 17.839  -46.538 18.326   1.00 55.54  ? 93  ARG F CB  1 
ATOM 14627 C CG  . ARG F 1 93  ? 19.094  -46.497 19.169   1.00 53.57  ? 93  ARG F CG  1 
ATOM 14628 C CD  . ARG F 1 93  ? 20.064  -45.473 18.629   1.00 61.05  ? 93  ARG F CD  1 
ATOM 14629 N NE  . ARG F 1 93  ? 21.437  -45.730 19.037   1.00 64.96  ? 93  ARG F NE  1 
ATOM 14630 C CZ  . ARG F 1 93  ? 21.948  -45.359 20.201   1.00 59.13  ? 93  ARG F CZ  1 
ATOM 14631 N NH1 . ARG F 1 93  ? 21.218  -44.730 21.106   1.00 59.97  ? 93  ARG F NH1 1 
ATOM 14632 N NH2 . ARG F 1 93  ? 23.226  -45.613 20.460   1.00 50.38  ? 93  ARG F NH2 1 
ATOM 14633 N N   . GLU F 1 94  ? 15.667  -45.039 20.003   1.00 75.72  ? 94  GLU F N   1 
ATOM 14634 C CA  . GLU F 1 94  ? 15.327  -44.140 21.100   1.00 71.72  ? 94  GLU F CA  1 
ATOM 14635 C C   . GLU F 1 94  ? 14.465  -44.848 22.131   1.00 68.50  ? 94  GLU F C   1 
ATOM 14636 O O   . GLU F 1 94  ? 14.661  -44.680 23.338   1.00 63.82  ? 94  GLU F O   1 
ATOM 14637 C CB  . GLU F 1 94  ? 14.607  -42.906 20.568   1.00 74.42  ? 94  GLU F CB  1 
ATOM 14638 C CG  . GLU F 1 94  ? 14.205  -41.925 21.643   1.00 73.11  ? 94  GLU F CG  1 
ATOM 14639 C CD  . GLU F 1 94  ? 13.171  -40.933 21.158   1.00 84.73  ? 94  GLU F CD  1 
ATOM 14640 O OE1 . GLU F 1 94  ? 13.369  -40.341 20.077   1.00 86.47  ? 94  GLU F OE1 1 
ATOM 14641 O OE2 . GLU F 1 94  ? 12.155  -40.747 21.857   1.00 84.33  ? 94  GLU F OE2 1 
ATOM 14642 N N   . LEU F 1 95  ? 13.506  -45.649 21.669   1.00 68.08  ? 95  LEU F N   1 
ATOM 14643 C CA  . LEU F 1 95  ? 12.670  -46.411 22.591   1.00 62.03  ? 95  LEU F CA  1 
ATOM 14644 C C   . LEU F 1 95  ? 13.491  -47.428 23.374   1.00 59.75  ? 95  LEU F C   1 
ATOM 14645 O O   . LEU F 1 95  ? 13.243  -47.655 24.562   1.00 49.82  ? 95  LEU F O   1 
ATOM 14646 C CB  . LEU F 1 95  ? 11.559  -47.108 21.815   1.00 62.08  ? 95  LEU F CB  1 
ATOM 14647 C CG  . LEU F 1 95  ? 10.333  -47.564 22.586   1.00 54.96  ? 95  LEU F CG  1 
ATOM 14648 C CD1 . LEU F 1 95  ? 9.953   -46.508 23.583   1.00 63.45  ? 95  LEU F CD1 1 
ATOM 14649 C CD2 . LEU F 1 95  ? 9.206   -47.801 21.611   1.00 55.90  ? 95  LEU F CD2 1 
ATOM 14650 N N   . SER F 1 96  ? 14.465  -48.058 22.717   1.00 69.99  ? 96  SER F N   1 
ATOM 14651 C CA  . SER F 1 96  ? 15.227  -49.135 23.338   1.00 60.96  ? 96  SER F CA  1 
ATOM 14652 C C   . SER F 1 96  ? 16.260  -48.650 24.342   1.00 53.20  ? 96  SER F C   1 
ATOM 14653 O O   . SER F 1 96  ? 16.713  -49.448 25.165   1.00 41.01  ? 96  SER F O   1 
ATOM 14654 C CB  . SER F 1 96  ? 15.935  -49.959 22.269   1.00 69.79  ? 96  SER F CB  1 
ATOM 14655 O OG  . SER F 1 96  ? 16.930  -50.770 22.861   1.00 72.36  ? 96  SER F OG  1 
ATOM 14656 N N   . VAL F 1 97  ? 16.693  -47.391 24.259   1.00 73.21  ? 97  VAL F N   1 
ATOM 14657 C CA  . VAL F 1 97  ? 17.636  -46.892 25.265   1.00 70.46  ? 97  VAL F CA  1 
ATOM 14658 C C   . VAL F 1 97  ? 16.984  -46.904 26.641   1.00 64.80  ? 97  VAL F C   1 
ATOM 14659 O O   . VAL F 1 97  ? 17.599  -47.305 27.636   1.00 64.85  ? 97  VAL F O   1 
ATOM 14660 C CB  . VAL F 1 97  ? 18.153  -45.491 24.897   1.00 63.71  ? 97  VAL F CB  1 
ATOM 14661 C CG1 . VAL F 1 97  ? 18.551  -44.744 26.145   1.00 52.85  ? 97  VAL F CG1 1 
ATOM 14662 C CG2 . VAL F 1 97  ? 19.330  -45.594 23.964   1.00 66.07  ? 97  VAL F CG2 1 
ATOM 14663 N N   . GLN F 1 98  ? 15.726  -46.481 26.715   1.00 71.94  ? 98  GLN F N   1 
ATOM 14664 C CA  . GLN F 1 98  ? 14.886  -46.744 27.870   1.00 67.05  ? 98  GLN F CA  1 
ATOM 14665 C C   . GLN F 1 98  ? 14.682  -48.251 28.012   1.00 73.43  ? 98  GLN F C   1 
ATOM 14666 O O   . GLN F 1 98  ? 15.201  -49.050 27.233   1.00 77.90  ? 98  GLN F O   1 
ATOM 14667 C CB  . GLN F 1 98  ? 13.548  -46.030 27.713   1.00 66.67  ? 98  GLN F CB  1 
ATOM 14668 C CG  . GLN F 1 98  ? 12.872  -45.618 28.995   1.00 64.97  ? 98  GLN F CG  1 
ATOM 14669 C CD  . GLN F 1 98  ? 11.442  -45.185 28.765   1.00 71.90  ? 98  GLN F CD  1 
ATOM 14670 O OE1 . GLN F 1 98  ? 11.114  -44.617 27.726   1.00 75.85  ? 98  GLN F OE1 1 
ATOM 14671 N NE2 . GLN F 1 98  ? 10.579  -45.457 29.731   1.00 68.59  ? 98  GLN F NE2 1 
ATOM 14672 N N   . ALA F 1 99  ? 13.921  -48.653 29.024   1.00 52.13  ? 99  ALA F N   1 
ATOM 14673 C CA  . ALA F 1 99  ? 13.643  -50.055 29.321   1.00 57.73  ? 99  ALA F CA  1 
ATOM 14674 C C   . ALA F 1 99  ? 14.882  -50.825 29.743   1.00 52.57  ? 99  ALA F C   1 
ATOM 14675 O O   . ALA F 1 99  ? 14.825  -52.049 29.866   1.00 53.47  ? 99  ALA F O   1 
ATOM 14676 C CB  . ALA F 1 99  ? 12.986  -50.781 28.144   1.00 52.27  ? 99  ALA F CB  1 
ATOM 14677 N N   . SER F 1 100 ? 16.008  -50.148 29.945   1.00 56.28  ? 100 SER F N   1 
ATOM 14678 C CA  . SER F 1 100 ? 17.182  -50.749 30.557   1.00 62.52  ? 100 SER F CA  1 
ATOM 14679 C C   . SER F 1 100 ? 17.488  -50.135 31.913   1.00 61.78  ? 100 SER F C   1 
ATOM 14680 O O   . SER F 1 100 ? 18.581  -50.340 32.444   1.00 63.95  ? 100 SER F O   1 
ATOM 14681 C CB  . SER F 1 100 ? 18.392  -50.625 29.635   1.00 58.26  ? 100 SER F CB  1 
ATOM 14682 O OG  . SER F 1 100 ? 18.976  -49.346 29.745   1.00 61.49  ? 100 SER F OG  1 
ATOM 14683 N N   . ASN F 1 101 ? 16.553  -49.383 32.480   1.00 60.31  ? 101 ASN F N   1 
ATOM 14684 C CA  . ASN F 1 101 ? 16.709  -48.837 33.817   1.00 58.06  ? 101 ASN F CA  1 
ATOM 14685 C C   . ASN F 1 101 ? 16.464  -49.945 34.836   1.00 68.01  ? 101 ASN F C   1 
ATOM 14686 O O   . ASN F 1 101 ? 16.396  -51.129 34.501   1.00 81.25  ? 101 ASN F O   1 
ATOM 14687 C CB  . ASN F 1 101 ? 15.764  -47.660 34.022   1.00 67.16  ? 101 ASN F CB  1 
ATOM 14688 C CG  . ASN F 1 101 ? 16.357  -46.585 34.902   1.00 77.71  ? 101 ASN F CG  1 
ATOM 14689 O OD1 . ASN F 1 101 ? 17.521  -46.654 35.290   1.00 79.10  ? 101 ASN F OD1 1 
ATOM 14690 N ND2 . ASN F 1 101 ? 15.552  -45.586 35.233   1.00 76.27  ? 101 ASN F ND2 1 
ATOM 14691 N N   . ALA F 1 102 ? 16.325  -49.572 36.103   1.00 67.74  ? 102 ALA F N   1 
ATOM 14692 C CA  . ALA F 1 102 ? 16.053  -50.536 37.154   1.00 71.54  ? 102 ALA F CA  1 
ATOM 14693 C C   . ALA F 1 102 ? 14.678  -50.380 37.778   1.00 78.08  ? 102 ALA F C   1 
ATOM 14694 O O   . ALA F 1 102 ? 14.208  -51.314 38.434   1.00 79.20  ? 102 ALA F O   1 
ATOM 14695 C CB  . ALA F 1 102 ? 17.115  -50.434 38.254   1.00 72.41  ? 102 ALA F CB  1 
ATOM 14696 N N   . THR F 1 103 ? 14.019  -49.242 37.588   1.00 85.87  ? 103 THR F N   1 
ATOM 14697 C CA  . THR F 1 103 ? 12.750  -48.967 38.243   1.00 83.42  ? 103 THR F CA  1 
ATOM 14698 C C   . THR F 1 103 ? 11.549  -49.517 37.489   1.00 86.99  ? 103 THR F C   1 
ATOM 14699 O O   . THR F 1 103 ? 10.427  -49.421 37.992   1.00 91.75  ? 103 THR F O   1 
ATOM 14700 C CB  . THR F 1 103 ? 12.575  -47.462 38.430   1.00 83.85  ? 103 THR F CB  1 
ATOM 14701 O OG1 . THR F 1 103 ? 12.277  -46.859 37.167   1.00 84.52  ? 103 THR F OG1 1 
ATOM 14702 C CG2 . THR F 1 103 ? 13.845  -46.850 38.984   1.00 81.52  ? 103 THR F CG2 1 
ATOM 14703 N N   . ASN F 1 104 ? 11.751  -50.086 36.307   1.00 85.42  ? 104 ASN F N   1 
ATOM 14704 C CA  . ASN F 1 104 ? 10.648  -50.617 35.528   1.00 82.19  ? 104 ASN F CA  1 
ATOM 14705 C C   . ASN F 1 104 ? 10.231  -51.987 36.056   1.00 86.02  ? 104 ASN F C   1 
ATOM 14706 O O   . ASN F 1 104 ? 10.906  -52.600 36.884   1.00 86.23  ? 104 ASN F O   1 
ATOM 14707 C CB  . ASN F 1 104 ? 11.035  -50.700 34.056   1.00 79.03  ? 104 ASN F CB  1 
ATOM 14708 C CG  . ASN F 1 104 ? 11.093  -49.344 33.400   1.00 79.27  ? 104 ASN F CG  1 
ATOM 14709 O OD1 . ASN F 1 104 ? 10.948  -48.321 34.061   1.00 81.69  ? 104 ASN F OD1 1 
ATOM 14710 N ND2 . ASN F 1 104 ? 11.307  -49.326 32.095   1.00 83.83  ? 104 ASN F ND2 1 
ATOM 14711 N N   . SER F 1 105 ? 9.087   -52.461 35.575   1.00 97.63  ? 105 SER F N   1 
ATOM 14712 C CA  . SER F 1 105 ? 8.573   -53.780 35.907   1.00 96.77  ? 105 SER F CA  1 
ATOM 14713 C C   . SER F 1 105 ? 8.345   -54.555 34.616   1.00 100.77 ? 105 SER F C   1 
ATOM 14714 O O   . SER F 1 105 ? 8.638   -54.071 33.521   1.00 104.49 ? 105 SER F O   1 
ATOM 14715 C CB  . SER F 1 105 ? 7.284   -53.682 36.727   1.00 98.83  ? 105 SER F CB  1 
ATOM 14716 O OG  . SER F 1 105 ? 6.538   -54.880 36.628   1.00 102.27 ? 105 SER F OG  1 
ATOM 14717 N N   . ALA F 1 106 ? 7.819   -55.775 34.744   1.00 96.60  ? 106 ALA F N   1 
ATOM 14718 C CA  . ALA F 1 106 ? 7.588   -56.601 33.563   1.00 98.77  ? 106 ALA F CA  1 
ATOM 14719 C C   . ALA F 1 106 ? 6.527   -55.992 32.651   1.00 102.52 ? 106 ALA F C   1 
ATOM 14720 O O   . ALA F 1 106 ? 6.689   -55.968 31.421   1.00 109.44 ? 106 ALA F O   1 
ATOM 14721 C CB  . ALA F 1 106 ? 7.186   -58.012 33.984   1.00 98.40  ? 106 ALA F CB  1 
ATOM 14722 N N   . SER F 1 107 ? 5.442   -55.482 33.237   1.00 92.95  ? 107 SER F N   1 
ATOM 14723 C CA  . SER F 1 107 ? 4.332   -54.974 32.437   1.00 97.99  ? 107 SER F CA  1 
ATOM 14724 C C   . SER F 1 107 ? 4.767   -53.815 31.550   1.00 102.81 ? 107 SER F C   1 
ATOM 14725 O O   . SER F 1 107 ? 4.350   -53.719 30.389   1.00 106.44 ? 107 SER F O   1 
ATOM 14726 C CB  . SER F 1 107 ? 3.191   -54.545 33.352   1.00 97.67  ? 107 SER F CB  1 
ATOM 14727 O OG  . SER F 1 107 ? 3.613   -53.508 34.215   1.00 101.78 ? 107 SER F OG  1 
ATOM 14728 N N   . ASP F 1 108 ? 5.598   -52.919 32.080   1.00 97.58  ? 108 ASP F N   1 
ATOM 14729 C CA  . ASP F 1 108 ? 6.079   -51.799 31.282   1.00 97.96  ? 108 ASP F CA  1 
ATOM 14730 C C   . ASP F 1 108 ? 6.924   -52.280 30.113   1.00 100.81 ? 108 ASP F C   1 
ATOM 14731 O O   . ASP F 1 108 ? 6.844   -51.734 29.003   1.00 109.92 ? 108 ASP F O   1 
ATOM 14732 C CB  . ASP F 1 108 ? 6.871   -50.849 32.169   1.00 99.22  ? 108 ASP F CB  1 
ATOM 14733 C CG  . ASP F 1 108 ? 6.170   -50.576 33.476   1.00 106.87 ? 108 ASP F CG  1 
ATOM 14734 O OD1 . ASP F 1 108 ? 4.923   -50.584 33.482   1.00 110.24 ? 108 ASP F OD1 1 
ATOM 14735 O OD2 . ASP F 1 108 ? 6.856   -50.359 34.495   1.00 110.25 ? 108 ASP F OD2 1 
ATOM 14736 N N   . ARG F 1 109 ? 7.741   -53.306 30.341   1.00 75.86  ? 109 ARG F N   1 
ATOM 14737 C CA  . ARG F 1 109 ? 8.532   -53.862 29.255   1.00 76.38  ? 109 ARG F CA  1 
ATOM 14738 C C   . ARG F 1 109 ? 7.640   -54.447 28.168   1.00 80.93  ? 109 ARG F C   1 
ATOM 14739 O O   . ARG F 1 109 ? 7.926   -54.290 26.976   1.00 89.34  ? 109 ARG F O   1 
ATOM 14740 C CB  . ARG F 1 109 ? 9.501   -54.903 29.799   1.00 79.95  ? 109 ARG F CB  1 
ATOM 14741 C CG  . ARG F 1 109 ? 10.382  -54.365 30.907   1.00 83.07  ? 109 ARG F CG  1 
ATOM 14742 C CD  . ARG F 1 109 ? 11.843  -54.631 30.623   1.00 82.76  ? 109 ARG F CD  1 
ATOM 14743 N NE  . ARG F 1 109 ? 12.722  -53.882 31.511   1.00 82.43  ? 109 ARG F NE  1 
ATOM 14744 C CZ  . ARG F 1 109 ? 13.131  -54.315 32.695   1.00 84.53  ? 109 ARG F CZ  1 
ATOM 14745 N NH1 . ARG F 1 109 ? 12.745  -55.486 33.172   1.00 81.46  ? 109 ARG F NH1 1 
ATOM 14746 N NH2 . ARG F 1 109 ? 13.948  -53.555 33.416   1.00 79.24  ? 109 ARG F NH2 1 
ATOM 14747 N N   . LYS F 1 110 ? 6.547   -55.114 28.549   1.00 77.29  ? 110 LYS F N   1 
ATOM 14748 C CA  . LYS F 1 110 ? 5.617   -55.594 27.526   1.00 81.08  ? 110 LYS F CA  1 
ATOM 14749 C C   . LYS F 1 110 ? 4.973   -54.434 26.773   1.00 83.84  ? 110 LYS F C   1 
ATOM 14750 O O   . LYS F 1 110 ? 4.781   -54.499 25.546   1.00 87.74  ? 110 LYS F O   1 
ATOM 14751 C CB  . LYS F 1 110 ? 4.545   -56.486 28.147   1.00 76.52  ? 110 LYS F CB  1 
ATOM 14752 C CG  . LYS F 1 110 ? 5.055   -57.389 29.246   1.00 84.05  ? 110 LYS F CG  1 
ATOM 14753 C CD  . LYS F 1 110 ? 6.100   -58.365 28.735   1.00 87.33  ? 110 LYS F CD  1 
ATOM 14754 C CE  . LYS F 1 110 ? 5.585   -59.188 27.570   1.00 86.89  ? 110 LYS F CE  1 
ATOM 14755 N NZ  . LYS F 1 110 ? 6.483   -60.337 27.275   1.00 84.80  ? 110 LYS F NZ  1 
ATOM 14756 N N   . ALA F 1 111 ? 4.631   -53.363 27.493   1.00 72.72  ? 111 ALA F N   1 
ATOM 14757 C CA  . ALA F 1 111 ? 4.035   -52.196 26.851   1.00 69.50  ? 111 ALA F CA  1 
ATOM 14758 C C   . ALA F 1 111 ? 4.971   -51.597 25.809   1.00 75.00  ? 111 ALA F C   1 
ATOM 14759 O O   . ALA F 1 111 ? 4.520   -51.108 24.769   1.00 82.13  ? 111 ALA F O   1 
ATOM 14760 C CB  . ALA F 1 111 ? 3.661   -51.151 27.899   1.00 66.00  ? 111 ALA F CB  1 
ATOM 14761 N N   . LEU F 1 112 ? 6.277   -51.604 26.079   1.00 65.66  ? 112 LEU F N   1 
ATOM 14762 C CA  . LEU F 1 112 ? 7.225   -51.101 25.085   1.00 61.98  ? 112 LEU F CA  1 
ATOM 14763 C C   . LEU F 1 112 ? 7.428   -52.101 23.947   1.00 67.26  ? 112 LEU F C   1 
ATOM 14764 O O   . LEU F 1 112 ? 7.591   -51.710 22.777   1.00 78.40  ? 112 LEU F O   1 
ATOM 14765 C CB  . LEU F 1 112 ? 8.553   -50.769 25.756   1.00 61.28  ? 112 LEU F CB  1 
ATOM 14766 C CG  . LEU F 1 112 ? 8.451   -49.722 26.864   1.00 61.65  ? 112 LEU F CG  1 
ATOM 14767 C CD1 . LEU F 1 112 ? 9.657   -49.757 27.769   1.00 58.15  ? 112 LEU F CD1 1 
ATOM 14768 C CD2 . LEU F 1 112 ? 8.289   -48.349 26.268   1.00 66.38  ? 112 LEU F CD2 1 
ATOM 14769 N N   . GLN F 1 113 ? 7.419   -53.395 24.270   1.00 58.64  ? 113 GLN F N   1 
ATOM 14770 C CA  . GLN F 1 113 ? 7.630   -54.413 23.249   1.00 60.97  ? 113 GLN F CA  1 
ATOM 14771 C C   . GLN F 1 113 ? 6.529   -54.388 22.200   1.00 69.98  ? 113 GLN F C   1 
ATOM 14772 O O   . GLN F 1 113 ? 6.782   -54.691 21.027   1.00 74.96  ? 113 GLN F O   1 
ATOM 14773 C CB  . GLN F 1 113 ? 7.724   -55.787 23.904   1.00 63.50  ? 113 GLN F CB  1 
ATOM 14774 C CG  . GLN F 1 113 ? 7.934   -56.919 22.935   1.00 70.35  ? 113 GLN F CG  1 
ATOM 14775 C CD  . GLN F 1 113 ? 9.246   -56.803 22.199   1.00 75.93  ? 113 GLN F CD  1 
ATOM 14776 O OE1 . GLN F 1 113 ? 10.311  -57.030 22.766   1.00 78.82  ? 113 GLN F OE1 1 
ATOM 14777 N NE2 . GLN F 1 113 ? 9.179   -56.448 20.925   1.00 77.42  ? 113 GLN F NE2 1 
ATOM 14778 N N   . ALA F 1 114 ? 5.308   -54.019 22.596   1.00 68.46  ? 114 ALA F N   1 
ATOM 14779 C CA  . ALA F 1 114 ? 4.226   -53.897 21.618   1.00 66.80  ? 114 ALA F CA  1 
ATOM 14780 C C   . ALA F 1 114 ? 4.587   -52.916 20.504   1.00 70.03  ? 114 ALA F C   1 
ATOM 14781 O O   . ALA F 1 114 ? 4.489   -53.233 19.305   1.00 78.01  ? 114 ALA F O   1 
ATOM 14782 C CB  . ALA F 1 114 ? 2.942   -53.459 22.315   1.00 62.76  ? 114 ALA F CB  1 
ATOM 14783 N N   . GLU F 1 115 ? 5.019   -51.715 20.883   1.00 65.99  ? 115 GLU F N   1 
ATOM 14784 C CA  . GLU F 1 115 ? 5.362   -50.713 19.884   1.00 65.85  ? 115 GLU F CA  1 
ATOM 14785 C C   . GLU F 1 115 ? 6.583   -51.121 19.073   1.00 74.11  ? 115 GLU F C   1 
ATOM 14786 O O   . GLU F 1 115 ? 6.644   -50.845 17.866   1.00 79.84  ? 115 GLU F O   1 
ATOM 14787 C CB  . GLU F 1 115 ? 5.587   -49.363 20.552   1.00 63.52  ? 115 GLU F CB  1 
ATOM 14788 C CG  . GLU F 1 115 ? 5.621   -48.209 19.581   1.00 74.65  ? 115 GLU F CG  1 
ATOM 14789 C CD  . GLU F 1 115 ? 4.994   -46.958 20.153   1.00 87.40  ? 115 GLU F CD  1 
ATOM 14790 O OE1 . GLU F 1 115 ? 4.877   -46.868 21.394   1.00 89.56  ? 115 GLU F OE1 1 
ATOM 14791 O OE2 . GLU F 1 115 ? 4.616   -46.065 19.365   1.00 86.09  ? 115 GLU F OE2 1 
ATOM 14792 N N   . VAL F 1 116 ? 7.562   -51.774 19.706   1.00 55.76  ? 116 VAL F N   1 
ATOM 14793 C CA  . VAL F 1 116 ? 8.720   -52.235 18.940   1.00 48.29  ? 116 VAL F CA  1 
ATOM 14794 C C   . VAL F 1 116 ? 8.284   -53.209 17.849   1.00 51.95  ? 116 VAL F C   1 
ATOM 14795 O O   . VAL F 1 116 ? 8.749   -53.135 16.701   1.00 58.65  ? 116 VAL F O   1 
ATOM 14796 C CB  . VAL F 1 116 ? 9.770   -52.861 19.873   1.00 52.64  ? 116 VAL F CB  1 
ATOM 14797 C CG1 . VAL F 1 116 ? 10.788  -53.637 19.072   1.00 46.80  ? 116 VAL F CG1 1 
ATOM 14798 C CG2 . VAL F 1 116 ? 10.451  -51.786 20.683   1.00 59.35  ? 116 VAL F CG2 1 
ATOM 14799 N N   . THR F 1 117 ? 7.379   -54.130 18.187   1.00 57.58  ? 117 THR F N   1 
ATOM 14800 C CA  . THR F 1 117 ? 6.886   -55.085 17.198   1.00 57.01  ? 117 THR F CA  1 
ATOM 14801 C C   . THR F 1 117 ? 6.193   -54.380 16.040   1.00 61.35  ? 117 THR F C   1 
ATOM 14802 O O   . THR F 1 117 ? 6.431   -54.709 14.865   1.00 68.69  ? 117 THR F O   1 
ATOM 14803 C CB  . THR F 1 117 ? 5.927   -56.067 17.861   1.00 54.38  ? 117 THR F CB  1 
ATOM 14804 O OG1 . THR F 1 117 ? 6.615   -56.783 18.891   1.00 60.03  ? 117 THR F OG1 1 
ATOM 14805 C CG2 . THR F 1 117 ? 5.390   -57.042 16.843   1.00 60.66  ? 117 THR F CG2 1 
ATOM 14806 N N   . GLN F 1 118 ? 5.341   -53.399 16.349   1.00 57.55  ? 118 GLN F N   1 
ATOM 14807 C CA  . GLN F 1 118 ? 4.654   -52.676 15.280   1.00 55.68  ? 118 GLN F CA  1 
ATOM 14808 C C   . GLN F 1 118 ? 5.648   -51.990 14.346   1.00 64.02  ? 118 GLN F C   1 
ATOM 14809 O O   . GLN F 1 118 ? 5.520   -52.061 13.114   1.00 68.86  ? 118 GLN F O   1 
ATOM 14810 C CB  . GLN F 1 118 ? 3.689   -51.653 15.871   1.00 57.32  ? 118 GLN F CB  1 
ATOM 14811 C CG  . GLN F 1 118 ? 2.432   -52.252 16.447   1.00 67.18  ? 118 GLN F CG  1 
ATOM 14812 C CD  . GLN F 1 118 ? 1.452   -52.663 15.380   1.00 71.40  ? 118 GLN F CD  1 
ATOM 14813 O OE1 . GLN F 1 118 ? 1.466   -52.132 14.275   1.00 70.22  ? 118 GLN F OE1 1 
ATOM 14814 N NE2 . GLN F 1 118 ? 0.587   -53.612 15.705   1.00 69.04  ? 118 GLN F NE2 1 
ATOM 14815 N N   . LEU F 1 119 ? 6.658   -51.329 14.915   1.00 63.20  ? 119 LEU F N   1 
ATOM 14816 C CA  . LEU F 1 119 ? 7.607   -50.597 14.081   1.00 56.86  ? 119 LEU F CA  1 
ATOM 14817 C C   . LEU F 1 119 ? 8.420   -51.535 13.197   1.00 62.86  ? 119 LEU F C   1 
ATOM 14818 O O   . LEU F 1 119 ? 8.685   -51.222 12.028   1.00 65.90  ? 119 LEU F O   1 
ATOM 14819 C CB  . LEU F 1 119 ? 8.525   -49.747 14.953   1.00 49.97  ? 119 LEU F CB  1 
ATOM 14820 C CG  . LEU F 1 119 ? 7.853   -48.507 15.543   1.00 56.51  ? 119 LEU F CG  1 
ATOM 14821 C CD1 . LEU F 1 119 ? 8.768   -47.801 16.522   1.00 58.30  ? 119 LEU F CD1 1 
ATOM 14822 C CD2 . LEU F 1 119 ? 7.416   -47.567 14.443   1.00 54.78  ? 119 LEU F CD2 1 
ATOM 14823 N N   . VAL F 1 120 ? 8.831   -52.688 13.729   1.00 50.89  ? 120 VAL F N   1 
ATOM 14824 C CA  . VAL F 1 120 ? 9.582   -53.635 12.908   1.00 39.94  ? 120 VAL F CA  1 
ATOM 14825 C C   . VAL F 1 120 ? 8.733   -54.131 11.744   1.00 52.60  ? 120 VAL F C   1 
ATOM 14826 O O   . VAL F 1 120 ? 9.215   -54.251 10.604   1.00 61.23  ? 120 VAL F O   1 
ATOM 14827 C CB  . VAL F 1 120 ? 10.101  -54.796 13.769   1.00 40.62  ? 120 VAL F CB  1 
ATOM 14828 C CG1 . VAL F 1 120 ? 10.400  -55.988 12.903   1.00 52.44  ? 120 VAL F CG1 1 
ATOM 14829 C CG2 . VAL F 1 120 ? 11.343  -54.371 14.506   1.00 48.24  ? 120 VAL F CG2 1 
ATOM 14830 N N   . SER F 1 121 ? 7.456   -54.427 12.005   1.00 60.31  ? 121 SER F N   1 
ATOM 14831 C CA  . SER F 1 121 ? 6.583   -54.857 10.917   1.00 55.58  ? 121 SER F CA  1 
ATOM 14832 C C   . SER F 1 121 ? 6.483   -53.787 9.839    1.00 54.10  ? 121 SER F C   1 
ATOM 14833 O O   . SER F 1 121 ? 6.496   -54.095 8.638    1.00 58.89  ? 121 SER F O   1 
ATOM 14834 C CB  . SER F 1 121 ? 5.198   -55.198 11.457   1.00 58.21  ? 121 SER F CB  1 
ATOM 14835 O OG  . SER F 1 121 ? 5.295   -55.990 12.624   1.00 72.77  ? 121 SER F OG  1 
ATOM 14836 N N   . GLU F 1 122 ? 6.386   -52.522 10.250   1.00 57.31  ? 122 GLU F N   1 
ATOM 14837 C CA  . GLU F 1 122 ? 6.316   -51.436 9.274    1.00 56.12  ? 122 GLU F CA  1 
ATOM 14838 C C   . GLU F 1 122 ? 7.574   -51.370 8.417    1.00 59.21  ? 122 GLU F C   1 
ATOM 14839 O O   . GLU F 1 122 ? 7.496   -51.205 7.190    1.00 66.81  ? 122 GLU F O   1 
ATOM 14840 C CB  . GLU F 1 122 ? 6.096   -50.108 9.992    1.00 56.62  ? 122 GLU F CB  1 
ATOM 14841 C CG  . GLU F 1 122 ? 6.134   -48.907 9.085    1.00 56.07  ? 122 GLU F CG  1 
ATOM 14842 C CD  . GLU F 1 122 ? 5.004   -48.901 8.097    1.00 65.25  ? 122 GLU F CD  1 
ATOM 14843 O OE1 . GLU F 1 122 ? 3.931   -49.442 8.425    1.00 68.15  ? 122 GLU F OE1 1 
ATOM 14844 O OE2 . GLU F 1 122 ? 5.185   -48.357 6.992    1.00 68.73  ? 122 GLU F OE2 1 
ATOM 14845 N N   . ILE F 1 123 ? 8.742   -51.490 9.048    1.00 60.02  ? 123 ILE F N   1 
ATOM 14846 C CA  . ILE F 1 123 ? 9.996   -51.448 8.299    1.00 54.08  ? 123 ILE F CA  1 
ATOM 14847 C C   . ILE F 1 123 ? 10.006  -52.535 7.236    1.00 53.02  ? 123 ILE F C   1 
ATOM 14848 O O   . ILE F 1 123 ? 10.315  -52.287 6.061    1.00 60.68  ? 123 ILE F O   1 
ATOM 14849 C CB  . ILE F 1 123 ? 11.195  -51.601 9.251    1.00 50.68  ? 123 ILE F CB  1 
ATOM 14850 C CG1 . ILE F 1 123 ? 11.513  -50.283 9.945    1.00 58.64  ? 123 ILE F CG1 1 
ATOM 14851 C CG2 . ILE F 1 123 ? 12.412  -52.095 8.496    1.00 45.28  ? 123 ILE F CG2 1 
ATOM 14852 C CD1 . ILE F 1 123 ? 12.463  -50.442 11.096   1.00 57.01  ? 123 ILE F CD1 1 
ATOM 14853 N N   . ASP F 1 124 ? 9.654   -53.759 7.634    1.00 55.06  ? 124 ASP F N   1 
ATOM 14854 C CA  . ASP F 1 124 ? 9.681   -54.868 6.686    1.00 51.17  ? 124 ASP F CA  1 
ATOM 14855 C C   . ASP F 1 124 ? 8.723   -54.638 5.525    1.00 59.77  ? 124 ASP F C   1 
ATOM 14856 O O   . ASP F 1 124 ? 9.078   -54.873 4.362    1.00 65.57  ? 124 ASP F O   1 
ATOM 14857 C CB  . ASP F 1 124 ? 9.342   -56.171 7.396    1.00 61.98  ? 124 ASP F CB  1 
ATOM 14858 C CG  . ASP F 1 124 ? 9.899   -57.370 6.683    1.00 72.70  ? 124 ASP F CG  1 
ATOM 14859 O OD1 . ASP F 1 124 ? 10.247  -57.235 5.496    1.00 74.86  ? 124 ASP F OD1 1 
ATOM 14860 O OD2 . ASP F 1 124 ? 9.989   -58.447 7.303    1.00 75.73  ? 124 ASP F OD2 1 
ATOM 14861 N N   . ARG F 1 125 ? 7.503   -54.185 5.819    1.00 61.25  ? 125 ARG F N   1 
ATOM 14862 C CA  . ARG F 1 125 ? 6.521   -53.991 4.757    1.00 53.95  ? 125 ARG F CA  1 
ATOM 14863 C C   . ARG F 1 125 ? 6.994   -52.955 3.747    1.00 53.15  ? 125 ARG F C   1 
ATOM 14864 O O   . ARG F 1 125 ? 6.910   -53.175 2.529    1.00 55.85  ? 125 ARG F O   1 
ATOM 14865 C CB  . ARG F 1 125 ? 5.182   -53.583 5.364    1.00 64.65  ? 125 ARG F CB  1 
ATOM 14866 C CG  . ARG F 1 125 ? 4.095   -53.281 4.360    1.00 60.39  ? 125 ARG F CG  1 
ATOM 14867 C CD  . ARG F 1 125 ? 2.991   -52.466 4.997    1.00 62.20  ? 125 ARG F CD  1 
ATOM 14868 N NE  . ARG F 1 125 ? 3.328   -51.054 5.074    1.00 60.10  ? 125 ARG F NE  1 
ATOM 14869 C CZ  . ARG F 1 125 ? 2.957   -50.158 4.174    1.00 65.94  ? 125 ARG F CZ  1 
ATOM 14870 N NH1 . ARG F 1 125 ? 2.219   -50.494 3.131    1.00 66.94  ? 125 ARG F NH1 1 
ATOM 14871 N NH2 . ARG F 1 125 ? 3.330   -48.892 4.328    1.00 63.75  ? 125 ARG F NH2 1 
ATOM 14872 N N   . VAL F 1 126 ? 7.522   -51.829 4.234    1.00 59.52  ? 126 VAL F N   1 
ATOM 14873 C CA  . VAL F 1 126 ? 8.002   -50.798 3.318    1.00 53.81  ? 126 VAL F CA  1 
ATOM 14874 C C   . VAL F 1 126 ? 9.137   -51.332 2.460    1.00 54.49  ? 126 VAL F C   1 
ATOM 14875 O O   . VAL F 1 126 ? 9.182   -51.090 1.248    1.00 52.92  ? 126 VAL F O   1 
ATOM 14876 C CB  . VAL F 1 126 ? 8.427   -49.538 4.089    1.00 48.47  ? 126 VAL F CB  1 
ATOM 14877 C CG1 . VAL F 1 126 ? 9.342   -48.697 3.236    1.00 48.14  ? 126 VAL F CG1 1 
ATOM 14878 C CG2 . VAL F 1 126 ? 7.213   -48.736 4.476    1.00 57.93  ? 126 VAL F CG2 1 
ATOM 14879 N N   . ALA F 1 127 ? 10.066  -52.074 3.065    1.00 65.39  ? 127 ALA F N   1 
ATOM 14880 C CA  . ALA F 1 127 ? 11.186  -52.596 2.290    1.00 57.66  ? 127 ALA F CA  1 
ATOM 14881 C C   . ALA F 1 127 ? 10.711  -53.539 1.196    1.00 63.42  ? 127 ALA F C   1 
ATOM 14882 O O   . ALA F 1 127 ? 11.237  -53.522 0.079    1.00 67.43  ? 127 ALA F O   1 
ATOM 14883 C CB  . ALA F 1 127 ? 12.179  -53.305 3.206    1.00 57.16  ? 127 ALA F CB  1 
ATOM 14884 N N   . LYS F 1 128 ? 9.714   -54.364 1.492    1.00 65.56  ? 128 LYS F N   1 
ATOM 14885 C CA  . LYS F 1 128 ? 9.295   -55.385 0.543    1.00 55.32  ? 128 LYS F CA  1 
ATOM 14886 C C   . LYS F 1 128 ? 8.286   -54.899 -0.489   1.00 58.38  ? 128 LYS F C   1 
ATOM 14887 O O   . LYS F 1 128 ? 8.025   -55.625 -1.451   1.00 55.76  ? 128 LYS F O   1 
ATOM 14888 C CB  . LYS F 1 128 ? 8.706   -56.577 1.296    1.00 60.29  ? 128 LYS F CB  1 
ATOM 14889 C CG  . LYS F 1 128 ? 9.688   -57.696 1.539    1.00 62.53  ? 128 LYS F CG  1 
ATOM 14890 C CD  . LYS F 1 128 ? 8.973   -58.990 1.869    1.00 65.13  ? 128 LYS F CD  1 
ATOM 14891 C CE  . LYS F 1 128 ? 8.613   -59.021 3.340    1.00 64.14  ? 128 LYS F CE  1 
ATOM 14892 N NZ  . LYS F 1 128 ? 8.236   -60.379 3.791    1.00 59.18  ? 128 LYS F NZ  1 
ATOM 14893 N N   . GLN F 1 129 ? 7.716   -53.705 -0.336   1.00 72.78  ? 129 GLN F N   1 
ATOM 14894 C CA  . GLN F 1 129 ? 6.655   -53.267 -1.245   1.00 70.24  ? 129 GLN F CA  1 
ATOM 14895 C C   . GLN F 1 129 ? 7.011   -51.950 -1.925   1.00 76.17  ? 129 GLN F C   1 
ATOM 14896 O O   . GLN F 1 129 ? 6.192   -51.036 -2.024   1.00 79.41  ? 129 GLN F O   1 
ATOM 14897 C CB  . GLN F 1 129 ? 5.332   -53.128 -0.504   1.00 72.79  ? 129 GLN F CB  1 
ATOM 14898 C CG  . GLN F 1 129 ? 4.781   -54.429 0.037    1.00 77.56  ? 129 GLN F CG  1 
ATOM 14899 C CD  . GLN F 1 129 ? 3.296   -54.366 0.295    1.00 78.85  ? 129 GLN F CD  1 
ATOM 14900 O OE1 . GLN F 1 129 ? 2.724   -53.286 0.422    1.00 81.34  ? 129 GLN F OE1 1 
ATOM 14901 N NE2 . GLN F 1 129 ? 2.663   -55.525 0.391    1.00 79.45  ? 129 GLN F NE2 1 
ATOM 14902 N N   . SER F 1 130 ? 8.239   -51.835 -2.423   1.00 76.26  ? 130 SER F N   1 
ATOM 14903 C CA  . SER F 1 130 ? 8.704   -50.632 -3.098   1.00 71.25  ? 130 SER F CA  1 
ATOM 14904 C C   . SER F 1 130 ? 9.143   -50.982 -4.507   1.00 71.93  ? 130 SER F C   1 
ATOM 14905 O O   . SER F 1 130 ? 9.855   -51.970 -4.706   1.00 80.02  ? 130 SER F O   1 
ATOM 14906 C CB  . SER F 1 130 ? 9.861   -49.988 -2.334   1.00 70.83  ? 130 SER F CB  1 
ATOM 14907 O OG  . SER F 1 130 ? 10.351  -48.861 -3.031   1.00 74.36  ? 130 SER F OG  1 
ATOM 14908 N N   . ASP F 1 131 ? 8.737   -50.167 -5.477   1.00 74.50  ? 131 ASP F N   1 
ATOM 14909 C CA  . ASP F 1 131 ? 9.008   -50.479 -6.874   1.00 76.86  ? 131 ASP F CA  1 
ATOM 14910 C C   . ASP F 1 131 ? 8.954   -49.213 -7.716   1.00 82.59  ? 131 ASP F C   1 
ATOM 14911 O O   . ASP F 1 131 ? 8.466   -48.168 -7.282   1.00 88.02  ? 131 ASP F O   1 
ATOM 14912 C CB  . ASP F 1 131 ? 8.075   -51.592 -7.376   1.00 83.19  ? 131 ASP F CB  1 
ATOM 14913 C CG  . ASP F 1 131 ? 6.736   -51.089 -7.965   1.00 92.78  ? 131 ASP F CG  1 
ATOM 14914 O OD1 . ASP F 1 131 ? 6.483   -49.881 -8.156   1.00 94.94  ? 131 ASP F OD1 1 
ATOM 14915 O OD2 . ASP F 1 131 ? 5.880   -51.968 -8.201   1.00 93.59  ? 131 ASP F OD2 1 
ATOM 14916 N N   . PHE F 1 132 ? 9.469   -49.325 -8.939   1.00 73.57  ? 132 PHE F N   1 
ATOM 14917 C CA  . PHE F 1 132 ? 9.424   -48.251 -9.929   1.00 71.32  ? 132 PHE F CA  1 
ATOM 14918 C C   . PHE F 1 132 ? 9.149   -48.887 -11.280  1.00 73.32  ? 132 PHE F C   1 
ATOM 14919 O O   . PHE F 1 132 ? 10.014  -49.582 -11.819  1.00 79.82  ? 132 PHE F O   1 
ATOM 14920 C CB  . PHE F 1 132 ? 10.731  -47.462 -9.964   1.00 70.88  ? 132 PHE F CB  1 
ATOM 14921 C CG  . PHE F 1 132 ? 10.820  -46.465 -11.096  1.00 68.01  ? 132 PHE F CG  1 
ATOM 14922 C CD1 . PHE F 1 132 ? 10.235  -45.217 -10.994  1.00 72.31  ? 132 PHE F CD1 1 
ATOM 14923 C CD2 . PHE F 1 132 ? 11.508  -46.772 -12.255  1.00 71.83  ? 132 PHE F CD2 1 
ATOM 14924 C CE1 . PHE F 1 132 ? 10.329  -44.306 -12.025  1.00 67.98  ? 132 PHE F CE1 1 
ATOM 14925 C CE2 . PHE F 1 132 ? 11.601  -45.860 -13.288  1.00 73.94  ? 132 PHE F CE2 1 
ATOM 14926 C CZ  . PHE F 1 132 ? 11.013  -44.630 -13.171  1.00 68.73  ? 132 PHE F CZ  1 
ATOM 14927 N N   . ASN F 1 133 ? 7.961   -48.640 -11.829  1.00 71.66  ? 133 ASN F N   1 
ATOM 14928 C CA  . ASN F 1 133 ? 7.549   -49.219 -13.108  1.00 73.43  ? 133 ASN F CA  1 
ATOM 14929 C C   . ASN F 1 133 ? 7.557   -50.745 -13.062  1.00 70.69  ? 133 ASN F C   1 
ATOM 14930 O O   . ASN F 1 133 ? 7.887   -51.412 -14.043  1.00 64.68  ? 133 ASN F O   1 
ATOM 14931 C CB  . ASN F 1 133 ? 8.425   -48.712 -14.253  1.00 72.26  ? 133 ASN F CB  1 
ATOM 14932 C CG  . ASN F 1 133 ? 7.749   -48.829 -15.597  1.00 77.75  ? 133 ASN F CG  1 
ATOM 14933 O OD1 . ASN F 1 133 ? 6.527   -48.906 -15.685  1.00 83.58  ? 133 ASN F OD1 1 
ATOM 14934 N ND2 . ASN F 1 133 ? 8.544   -48.850 -16.655  1.00 78.20  ? 133 ASN F ND2 1 
ATOM 14935 N N   . GLY F 1 134 ? 7.179   -51.303 -11.918  1.00 74.78  ? 134 GLY F N   1 
ATOM 14936 C CA  . GLY F 1 134 ? 7.093   -52.739 -11.775  1.00 74.92  ? 134 GLY F CA  1 
ATOM 14937 C C   . GLY F 1 134 ? 8.386   -53.444 -11.443  1.00 79.74  ? 134 GLY F C   1 
ATOM 14938 O O   . GLY F 1 134 ? 8.394   -54.677 -11.368  1.00 87.90  ? 134 GLY F O   1 
ATOM 14939 N N   . THR F 1 135 ? 9.476   -52.714 -11.240  1.00 73.82  ? 135 THR F N   1 
ATOM 14940 C CA  . THR F 1 135 ? 10.774  -53.294 -10.917  1.00 70.68  ? 135 THR F CA  1 
ATOM 14941 C C   . THR F 1 135 ? 11.048  -53.069 -9.435   1.00 77.84  ? 135 THR F C   1 
ATOM 14942 O O   . THR F 1 135 ? 11.202  -51.925 -8.998   1.00 80.71  ? 135 THR F O   1 
ATOM 14943 C CB  . THR F 1 135 ? 11.873  -52.672 -11.774  1.00 70.48  ? 135 THR F CB  1 
ATOM 14944 O OG1 . THR F 1 135 ? 11.568  -52.867 -13.159  1.00 76.50  ? 135 THR F OG1 1 
ATOM 14945 C CG2 . THR F 1 135 ? 13.212  -53.303 -11.463  1.00 73.85  ? 135 THR F CG2 1 
ATOM 14946 N N   . LYS F 1 136 ? 11.107  -54.153 -8.666   1.00 73.63  ? 136 LYS F N   1 
ATOM 14947 C CA  . LYS F 1 136 ? 11.371  -54.040 -7.238   1.00 70.10  ? 136 LYS F CA  1 
ATOM 14948 C C   . LYS F 1 136 ? 12.806  -53.595 -6.994   1.00 70.50  ? 136 LYS F C   1 
ATOM 14949 O O   . LYS F 1 136 ? 13.719  -53.969 -7.731   1.00 76.01  ? 136 LYS F O   1 
ATOM 14950 C CB  . LYS F 1 136 ? 11.104  -55.371 -6.544   1.00 68.55  ? 136 LYS F CB  1 
ATOM 14951 C CG  . LYS F 1 136 ? 9.694   -55.884 -6.737   1.00 69.24  ? 136 LYS F CG  1 
ATOM 14952 C CD  . LYS F 1 136 ? 8.711   -55.049 -5.942   1.00 72.91  ? 136 LYS F CD  1 
ATOM 14953 C CE  . LYS F 1 136 ? 7.287   -55.509 -6.161   1.00 69.84  ? 136 LYS F CE  1 
ATOM 14954 N NZ  . LYS F 1 136 ? 7.074   -56.870 -5.607   1.00 70.43  ? 136 LYS F NZ  1 
ATOM 14955 N N   . LEU F 1 137 ? 13.004  -52.798 -5.946   1.00 66.46  ? 137 LEU F N   1 
ATOM 14956 C CA  . LEU F 1 137 ? 14.296  -52.183 -5.668   1.00 69.92  ? 137 LEU F CA  1 
ATOM 14957 C C   . LEU F 1 137 ? 14.962  -52.700 -4.403   1.00 71.58  ? 137 LEU F C   1 
ATOM 14958 O O   . LEU F 1 137 ? 16.084  -53.208 -4.460   1.00 70.97  ? 137 LEU F O   1 
ATOM 14959 C CB  . LEU F 1 137 ? 14.140  -50.661 -5.568   1.00 67.85  ? 137 LEU F CB  1 
ATOM 14960 C CG  . LEU F 1 137 ? 13.449  -49.936 -6.720   1.00 63.50  ? 137 LEU F CG  1 
ATOM 14961 C CD1 . LEU F 1 137 ? 13.200  -48.492 -6.349   1.00 60.73  ? 137 LEU F CD1 1 
ATOM 14962 C CD2 . LEU F 1 137 ? 14.290  -50.019 -7.975   1.00 67.12  ? 137 LEU F CD2 1 
ATOM 14963 N N   . LEU F 1 138 ? 14.312  -52.568 -3.253   1.00 69.81  ? 138 LEU F N   1 
ATOM 14964 C CA  . LEU F 1 138 ? 14.945  -52.875 -1.970   1.00 65.66  ? 138 LEU F CA  1 
ATOM 14965 C C   . LEU F 1 138 ? 14.582  -54.278 -1.489   1.00 67.65  ? 138 LEU F C   1 
ATOM 14966 O O   . LEU F 1 138 ? 13.904  -54.450 -0.483   1.00 84.96  ? 138 LEU F O   1 
ATOM 14967 C CB  . LEU F 1 138 ? 14.555  -51.834 -0.928   1.00 71.11  ? 138 LEU F CB  1 
ATOM 14968 C CG  . LEU F 1 138 ? 14.406  -50.380 -1.355   1.00 67.16  ? 138 LEU F CG  1 
ATOM 14969 C CD1 . LEU F 1 138 ? 13.905  -49.566 -0.185   1.00 67.85  ? 138 LEU F CD1 1 
ATOM 14970 C CD2 . LEU F 1 138 ? 15.727  -49.847 -1.847   1.00 73.33  ? 138 LEU F CD2 1 
ATOM 14971 N N   . ASP F 1 139 ? 15.028  -55.296 -2.217   1.00 65.80  ? 139 ASP F N   1 
ATOM 14972 C CA  . ASP F 1 139 ? 14.952  -56.645 -1.672   1.00 73.19  ? 139 ASP F CA  1 
ATOM 14973 C C   . ASP F 1 139 ? 16.122  -57.523 -2.095   1.00 80.18  ? 139 ASP F C   1 
ATOM 14974 O O   . ASP F 1 139 ? 16.054  -58.744 -1.913   1.00 81.34  ? 139 ASP F O   1 
ATOM 14975 C CB  . ASP F 1 139 ? 13.635  -57.325 -2.050   1.00 72.84  ? 139 ASP F CB  1 
ATOM 14976 C CG  . ASP F 1 139 ? 13.305  -57.185 -3.509   1.00 78.86  ? 139 ASP F CG  1 
ATOM 14977 O OD1 . ASP F 1 139 ? 14.235  -57.202 -4.337   1.00 85.22  ? 139 ASP F OD1 1 
ATOM 14978 O OD2 . ASP F 1 139 ? 12.107  -57.067 -3.831   1.00 83.36  ? 139 ASP F OD2 1 
ATOM 14979 N N   . GLY F 1 140 ? 17.188  -56.952 -2.644   1.00 83.26  ? 140 GLY F N   1 
ATOM 14980 C CA  . GLY F 1 140 ? 18.349  -57.719 -3.031   1.00 76.89  ? 140 GLY F CA  1 
ATOM 14981 C C   . GLY F 1 140 ? 18.274  -58.362 -4.396   1.00 80.44  ? 140 GLY F C   1 
ATOM 14982 O O   . GLY F 1 140 ? 19.182  -59.122 -4.751   1.00 83.60  ? 140 GLY F O   1 
ATOM 14983 N N   . THR F 1 141 ? 17.224  -58.097 -5.168   1.00 83.81  ? 141 THR F N   1 
ATOM 14984 C CA  . THR F 1 141 ? 17.080  -58.657 -6.503   1.00 83.90  ? 141 THR F CA  1 
ATOM 14985 C C   . THR F 1 141 ? 17.494  -57.687 -7.600   1.00 85.93  ? 141 THR F C   1 
ATOM 14986 O O   . THR F 1 141 ? 17.379  -58.020 -8.782   1.00 86.06  ? 141 THR F O   1 
ATOM 14987 C CB  . THR F 1 141 ? 15.640  -59.107 -6.730   1.00 81.90  ? 141 THR F CB  1 
ATOM 14988 O OG1 . THR F 1 141 ? 14.773  -57.969 -6.686   1.00 88.61  ? 141 THR F OG1 1 
ATOM 14989 C CG2 . THR F 1 141 ? 15.223  -60.092 -5.658   1.00 81.39  ? 141 THR F CG2 1 
ATOM 14990 N N   . PHE F 1 142 ? 17.969  -56.500 -7.242   1.00 84.31  ? 142 PHE F N   1 
ATOM 14991 C CA  . PHE F 1 142 ? 18.358  -55.493 -8.226   1.00 79.65  ? 142 PHE F CA  1 
ATOM 14992 C C   . PHE F 1 142 ? 19.758  -55.813 -8.727   1.00 81.74  ? 142 PHE F C   1 
ATOM 14993 O O   . PHE F 1 142 ? 20.753  -55.440 -8.105   1.00 81.24  ? 142 PHE F O   1 
ATOM 14994 C CB  . PHE F 1 142 ? 18.301  -54.101 -7.614   1.00 79.20  ? 142 PHE F CB  1 
ATOM 14995 C CG  . PHE F 1 142 ? 18.359  -52.998 -8.620   1.00 78.68  ? 142 PHE F CG  1 
ATOM 14996 C CD1 . PHE F 1 142 ? 17.229  -52.615 -9.309   1.00 80.25  ? 142 PHE F CD1 1 
ATOM 14997 C CD2 . PHE F 1 142 ? 19.547  -52.345 -8.879   1.00 79.83  ? 142 PHE F CD2 1 
ATOM 14998 C CE1 . PHE F 1 142 ? 17.283  -51.600 -10.232  1.00 76.92  ? 142 PHE F CE1 1 
ATOM 14999 C CE2 . PHE F 1 142 ? 19.604  -51.329 -9.800   1.00 77.42  ? 142 PHE F CE2 1 
ATOM 15000 C CZ  . PHE F 1 142 ? 18.473  -50.957 -10.478  1.00 76.10  ? 142 PHE F CZ  1 
ATOM 15001 N N   . SER F 1 143 ? 19.840  -56.501 -9.859   1.00 92.41  ? 143 SER F N   1 
ATOM 15002 C CA  . SER F 1 143 ? 21.119  -56.860 -10.448  1.00 93.80  ? 143 SER F CA  1 
ATOM 15003 C C   . SER F 1 143 ? 21.618  -55.716 -11.331  1.00 94.48  ? 143 SER F C   1 
ATOM 15004 O O   . SER F 1 143 ? 21.089  -54.603 -11.303  1.00 96.97  ? 143 SER F O   1 
ATOM 15005 C CB  . SER F 1 143 ? 20.993  -58.167 -11.224  1.00 96.22  ? 143 SER F CB  1 
ATOM 15006 O OG  . SER F 1 143 ? 22.204  -58.899 -11.186  1.00 99.38  ? 143 SER F OG  1 
ATOM 15007 N N   . SER F 1 144 ? 22.648  -55.985 -12.127  1.00 78.81  ? 144 SER F N   1 
ATOM 15008 C CA  . SER F 1 144 ? 23.230  -54.958 -12.978  1.00 77.73  ? 144 SER F CA  1 
ATOM 15009 C C   . SER F 1 144 ? 22.230  -54.492 -14.028  1.00 77.88  ? 144 SER F C   1 
ATOM 15010 O O   . SER F 1 144 ? 21.592  -55.306 -14.699  1.00 79.16  ? 144 SER F O   1 
ATOM 15011 C CB  . SER F 1 144 ? 24.486  -55.500 -13.649  1.00 78.31  ? 144 SER F CB  1 
ATOM 15012 O OG  . SER F 1 144 ? 25.107  -54.508 -14.439  1.00 89.54  ? 144 SER F OG  1 
ATOM 15013 N N   . GLN F 1 145 ? 22.099  -53.175 -14.171  1.00 64.21  ? 145 GLN F N   1 
ATOM 15014 C CA  . GLN F 1 145 ? 21.203  -52.562 -15.141  1.00 68.00  ? 145 GLN F CA  1 
ATOM 15015 C C   . GLN F 1 145 ? 21.977  -51.532 -15.946  1.00 71.73  ? 145 GLN F C   1 
ATOM 15016 O O   . GLN F 1 145 ? 22.822  -50.826 -15.397  1.00 76.60  ? 145 GLN F O   1 
ATOM 15017 C CB  . GLN F 1 145 ? 20.010  -51.897 -14.455  1.00 74.43  ? 145 GLN F CB  1 
ATOM 15018 C CG  . GLN F 1 145 ? 19.296  -52.781 -13.447  1.00 78.33  ? 145 GLN F CG  1 
ATOM 15019 C CD  . GLN F 1 145 ? 18.458  -53.861 -14.098  1.00 78.96  ? 145 GLN F CD  1 
ATOM 15020 O OE1 . GLN F 1 145 ? 17.764  -53.616 -15.082  1.00 76.67  ? 145 GLN F OE1 1 
ATOM 15021 N NE2 . GLN F 1 145 ? 18.520  -55.066 -13.551  1.00 78.09  ? 145 GLN F NE2 1 
ATOM 15022 N N   . LEU F 1 146 ? 21.679  -51.435 -17.239  1.00 68.23  ? 146 LEU F N   1 
ATOM 15023 C CA  . LEU F 1 146 ? 22.440  -50.602 -18.161  1.00 62.17  ? 146 LEU F CA  1 
ATOM 15024 C C   . LEU F 1 146 ? 21.561  -49.514 -18.760  1.00 58.00  ? 146 LEU F C   1 
ATOM 15025 O O   . LEU F 1 146 ? 20.431  -49.777 -19.174  1.00 63.66  ? 146 LEU F O   1 
ATOM 15026 C CB  . LEU F 1 146 ? 23.048  -51.443 -19.284  1.00 56.92  ? 146 LEU F CB  1 
ATOM 15027 C CG  . LEU F 1 146 ? 24.380  -52.136 -19.001  1.00 54.32  ? 146 LEU F CG  1 
ATOM 15028 C CD1 . LEU F 1 146 ? 24.164  -53.361 -18.155  1.00 60.60  ? 146 LEU F CD1 1 
ATOM 15029 C CD2 . LEU F 1 146 ? 25.052  -52.513 -20.297  1.00 59.90  ? 146 LEU F CD2 1 
ATOM 15030 N N   . PHE F 1 147 ? 22.094  -48.296 -18.812  1.00 50.54  ? 147 PHE F N   1 
ATOM 15031 C CA  . PHE F 1 147 ? 21.430  -47.148 -19.416  1.00 47.79  ? 147 PHE F CA  1 
ATOM 15032 C C   . PHE F 1 147 ? 22.210  -46.711 -20.648  1.00 59.48  ? 147 PHE F C   1 
ATOM 15033 O O   . PHE F 1 147 ? 23.440  -46.617 -20.603  1.00 69.40  ? 147 PHE F O   1 
ATOM 15034 C CB  . PHE F 1 147 ? 21.334  -45.976 -18.436  1.00 42.46  ? 147 PHE F CB  1 
ATOM 15035 C CG  . PHE F 1 147 ? 20.462  -46.236 -17.247  1.00 56.16  ? 147 PHE F CG  1 
ATOM 15036 C CD1 . PHE F 1 147 ? 20.969  -46.854 -16.124  1.00 61.87  ? 147 PHE F CD1 1 
ATOM 15037 C CD2 . PHE F 1 147 ? 19.142  -45.835 -17.240  1.00 59.44  ? 147 PHE F CD2 1 
ATOM 15038 C CE1 . PHE F 1 147 ? 20.172  -47.083 -15.028  1.00 58.31  ? 147 PHE F CE1 1 
ATOM 15039 C CE2 . PHE F 1 147 ? 18.344  -46.063 -16.146  1.00 56.08  ? 147 PHE F CE2 1 
ATOM 15040 C CZ  . PHE F 1 147 ? 18.860  -46.687 -15.040  1.00 53.00  ? 147 PHE F CZ  1 
ATOM 15041 N N   . GLN F 1 148 ? 21.502  -46.441 -21.738  1.00 52.50  ? 148 GLN F N   1 
ATOM 15042 C CA  . GLN F 1 148 ? 22.125  -45.998 -22.978  1.00 43.27  ? 148 GLN F CA  1 
ATOM 15043 C C   . GLN F 1 148 ? 22.197  -44.476 -22.988  1.00 51.32  ? 148 GLN F C   1 
ATOM 15044 O O   . GLN F 1 148 ? 21.163  -43.803 -22.965  1.00 57.57  ? 148 GLN F O   1 
ATOM 15045 C CB  . GLN F 1 148 ? 21.333  -46.502 -24.180  1.00 38.20  ? 148 GLN F CB  1 
ATOM 15046 C CG  . GLN F 1 148 ? 21.855  -46.028 -25.510  1.00 37.85  ? 148 GLN F CG  1 
ATOM 15047 C CD  . GLN F 1 148 ? 22.828  -47.002 -26.117  1.00 55.81  ? 148 GLN F CD  1 
ATOM 15048 O OE1 . GLN F 1 148 ? 22.800  -48.188 -25.810  1.00 67.98  ? 148 GLN F OE1 1 
ATOM 15049 N NE2 . GLN F 1 148 ? 23.689  -46.513 -26.992  1.00 48.86  ? 148 GLN F NE2 1 
ATOM 15050 N N   . VAL F 1 149 ? 23.412  -43.935 -23.027  1.00 53.37  ? 149 VAL F N   1 
ATOM 15051 C CA  . VAL F 1 149 ? 23.617  -42.491 -22.972  1.00 47.33  ? 149 VAL F CA  1 
ATOM 15052 C C   . VAL F 1 149 ? 24.426  -42.018 -24.171  1.00 56.54  ? 149 VAL F C   1 
ATOM 15053 O O   . VAL F 1 149 ? 25.241  -41.097 -24.058  1.00 62.54  ? 149 VAL F O   1 
ATOM 15054 C CB  . VAL F 1 149 ? 24.301  -42.083 -21.658  1.00 45.20  ? 149 VAL F CB  1 
ATOM 15055 C CG1 . VAL F 1 149 ? 23.317  -42.155 -20.518  1.00 55.07  ? 149 VAL F CG1 1 
ATOM 15056 C CG2 . VAL F 1 149 ? 25.482  -42.982 -21.386  1.00 50.81  ? 149 VAL F CG2 1 
ATOM 15057 N N   . GLY F 1 150 ? 24.220  -42.649 -25.322  1.00 53.89  ? 150 GLY F N   1 
ATOM 15058 C CA  . GLY F 1 150 ? 24.877  -42.249 -26.547  1.00 43.56  ? 150 GLY F CA  1 
ATOM 15059 C C   . GLY F 1 150 ? 24.035  -42.673 -27.728  1.00 47.25  ? 150 GLY F C   1 
ATOM 15060 O O   . GLY F 1 150 ? 22.982  -43.289 -27.571  1.00 58.96  ? 150 GLY F O   1 
ATOM 15061 N N   . ALA F 1 151 ? 24.506  -42.337 -28.922  1.00 54.74  ? 151 ALA F N   1 
ATOM 15062 C CA  . ALA F 1 151 ? 23.807  -42.681 -30.150  1.00 56.26  ? 151 ALA F CA  1 
ATOM 15063 C C   . ALA F 1 151 ? 24.413  -43.882 -30.861  1.00 55.51  ? 151 ALA F C   1 
ATOM 15064 O O   . ALA F 1 151 ? 24.071  -44.138 -32.018  1.00 60.84  ? 151 ALA F O   1 
ATOM 15065 C CB  . ALA F 1 151 ? 23.782  -41.481 -31.092  1.00 59.85  ? 151 ALA F CB  1 
ATOM 15066 N N   . ASN F 1 152 ? 25.297  -44.624 -30.206  1.00 56.76  ? 152 ASN F N   1 
ATOM 15067 C CA  . ASN F 1 152 ? 26.024  -45.704 -30.850  1.00 56.45  ? 152 ASN F CA  1 
ATOM 15068 C C   . ASN F 1 152 ? 25.960  -46.960 -29.996  1.00 64.64  ? 152 ASN F C   1 
ATOM 15069 O O   . ASN F 1 152 ? 25.654  -46.914 -28.804  1.00 67.83  ? 152 ASN F O   1 
ATOM 15070 C CB  . ASN F 1 152 ? 27.482  -45.318 -31.102  1.00 57.89  ? 152 ASN F CB  1 
ATOM 15071 C CG  . ASN F 1 152 ? 27.636  -44.369 -32.265  1.00 63.92  ? 152 ASN F CG  1 
ATOM 15072 O OD1 . ASN F 1 152 ? 26.880  -44.425 -33.230  1.00 69.16  ? 152 ASN F OD1 1 
ATOM 15073 N ND2 . ASN F 1 152 ? 28.614  -43.482 -32.177  1.00 64.50  ? 152 ASN F ND2 1 
ATOM 15074 N N   . ALA F 1 153 ? 26.239  -48.093 -30.632  1.00 53.50  ? 153 ALA F N   1 
ATOM 15075 C CA  . ALA F 1 153 ? 26.220  -49.365 -29.930  1.00 51.30  ? 153 ALA F CA  1 
ATOM 15076 C C   . ALA F 1 153 ? 27.387  -49.457 -28.960  1.00 59.05  ? 153 ALA F C   1 
ATOM 15077 O O   . ALA F 1 153 ? 28.517  -49.092 -29.290  1.00 67.11  ? 153 ALA F O   1 
ATOM 15078 C CB  . ALA F 1 153 ? 26.278  -50.519 -30.923  1.00 51.78  ? 153 ALA F CB  1 
ATOM 15079 N N   . GLY F 1 154 ? 27.112  -49.957 -27.761  1.00 65.59  ? 154 GLY F N   1 
ATOM 15080 C CA  . GLY F 1 154 ? 28.151  -50.193 -26.784  1.00 61.75  ? 154 GLY F CA  1 
ATOM 15081 C C   . GLY F 1 154 ? 28.511  -49.026 -25.896  1.00 63.07  ? 154 GLY F C   1 
ATOM 15082 O O   . GLY F 1 154 ? 29.540  -49.088 -25.218  1.00 72.70  ? 154 GLY F O   1 
ATOM 15083 N N   . GLN F 1 155 ? 27.715  -47.965 -25.880  1.00 58.33  ? 155 GLN F N   1 
ATOM 15084 C CA  . GLN F 1 155 ? 27.957  -46.809 -25.020  1.00 57.91  ? 155 GLN F CA  1 
ATOM 15085 C C   . GLN F 1 155 ? 26.916  -46.821 -23.910  1.00 62.42  ? 155 GLN F C   1 
ATOM 15086 O O   . GLN F 1 155 ? 25.819  -46.285 -24.075  1.00 70.92  ? 155 GLN F O   1 
ATOM 15087 C CB  . GLN F 1 155 ? 27.895  -45.512 -25.815  1.00 56.73  ? 155 GLN F CB  1 
ATOM 15088 C CG  . GLN F 1 155 ? 28.818  -45.468 -27.013  1.00 57.74  ? 155 GLN F CG  1 
ATOM 15089 C CD  . GLN F 1 155 ? 28.720  -44.164 -27.762  1.00 56.85  ? 155 GLN F CD  1 
ATOM 15090 O OE1 . GLN F 1 155 ? 27.937  -43.290 -27.404  1.00 58.69  ? 155 GLN F OE1 1 
ATOM 15091 N NE2 . GLN F 1 155 ? 29.516  -44.022 -28.807  1.00 57.63  ? 155 GLN F NE2 1 
ATOM 15092 N N   . ALA F 1 156 ? 27.267  -47.408 -22.770  1.00 58.09  ? 156 ALA F N   1 
ATOM 15093 C CA  . ALA F 1 156 ? 26.316  -47.564 -21.682  1.00 55.38  ? 156 ALA F CA  1 
ATOM 15094 C C   . ALA F 1 156 ? 27.048  -47.520 -20.351  1.00 62.88  ? 156 ALA F C   1 
ATOM 15095 O O   . ALA F 1 156 ? 28.244  -47.807 -20.275  1.00 68.83  ? 156 ALA F O   1 
ATOM 15096 C CB  . ALA F 1 156 ? 25.535  -48.872 -21.813  1.00 48.23  ? 156 ALA F CB  1 
ATOM 15097 N N   . ILE F 1 157 ? 26.319  -47.142 -19.305  1.00 56.67  ? 157 ILE F N   1 
ATOM 15098 C CA  . ILE F 1 157 ? 26.828  -47.148 -17.941  1.00 55.61  ? 157 ILE F CA  1 
ATOM 15099 C C   . ILE F 1 157 ? 25.869  -47.951 -17.077  1.00 60.39  ? 157 ILE F C   1 
ATOM 15100 O O   . ILE F 1 157 ? 24.675  -48.050 -17.373  1.00 69.63  ? 157 ILE F O   1 
ATOM 15101 C CB  . ILE F 1 157 ? 27.014  -45.724 -17.382  1.00 57.84  ? 157 ILE F CB  1 
ATOM 15102 C CG1 . ILE F 1 157 ? 25.669  -45.112 -17.011  1.00 62.98  ? 157 ILE F CG1 1 
ATOM 15103 C CG2 . ILE F 1 157 ? 27.727  -44.847 -18.384  1.00 57.89  ? 157 ILE F CG2 1 
ATOM 15104 C CD1 . ILE F 1 157 ? 25.778  -43.699 -16.494  1.00 64.92  ? 157 ILE F CD1 1 
ATOM 15105 N N   . ALA F 1 158 ? 26.395  -48.525 -16.000  1.00 62.13  ? 158 ALA F N   1 
ATOM 15106 C CA  . ALA F 1 158 ? 25.666  -49.517 -15.229  1.00 60.56  ? 158 ALA F CA  1 
ATOM 15107 C C   . ALA F 1 158 ? 25.601  -49.134 -13.760  1.00 63.42  ? 158 ALA F C   1 
ATOM 15108 O O   . ALA F 1 158 ? 26.511  -48.501 -13.222  1.00 71.93  ? 158 ALA F O   1 
ATOM 15109 C CB  . ALA F 1 158 ? 26.306  -50.899 -15.365  1.00 54.50  ? 158 ALA F CB  1 
ATOM 15110 N N   . ILE F 1 159 ? 24.513  -49.542 -13.115  1.00 72.79  ? 159 ILE F N   1 
ATOM 15111 C CA  . ILE F 1 159 ? 24.344  -49.436 -11.672  1.00 73.14  ? 159 ILE F CA  1 
ATOM 15112 C C   . ILE F 1 159 ? 24.419  -50.841 -11.101  1.00 75.58  ? 159 ILE F C   1 
ATOM 15113 O O   . ILE F 1 159 ? 23.703  -51.740 -11.557  1.00 81.09  ? 159 ILE F O   1 
ATOM 15114 C CB  . ILE F 1 159 ? 23.010  -48.769 -11.301  1.00 68.52  ? 159 ILE F CB  1 
ATOM 15115 C CG1 . ILE F 1 159 ? 22.830  -47.467 -12.075  1.00 65.84  ? 159 ILE F CG1 1 
ATOM 15116 C CG2 . ILE F 1 159 ? 22.939  -48.523 -9.811   1.00 67.51  ? 159 ILE F CG2 1 
ATOM 15117 C CD1 . ILE F 1 159 ? 21.646  -46.657 -11.621  1.00 67.29  ? 159 ILE F CD1 1 
ATOM 15118 N N   . ASP F 1 160 ? 25.277  -51.036 -10.105  1.00 78.15  ? 160 ASP F N   1 
ATOM 15119 C CA  . ASP F 1 160 ? 25.552  -52.391 -9.648   1.00 82.46  ? 160 ASP F CA  1 
ATOM 15120 C C   . ASP F 1 160 ? 24.452  -52.917 -8.735   1.00 88.61  ? 160 ASP F C   1 
ATOM 15121 O O   . ASP F 1 160 ? 23.810  -53.926 -9.040   1.00 92.30  ? 160 ASP F O   1 
ATOM 15122 C CB  . ASP F 1 160 ? 26.907  -52.441 -8.947   1.00 86.10  ? 160 ASP F CB  1 
ATOM 15123 C CG  . ASP F 1 160 ? 28.051  -52.159 -9.885   1.00 89.94  ? 160 ASP F CG  1 
ATOM 15124 O OD1 . ASP F 1 160 ? 27.848  -52.264 -11.110  1.00 91.68  ? 160 ASP F OD1 1 
ATOM 15125 O OD2 . ASP F 1 160 ? 29.157  -51.849 -9.402   1.00 93.74  ? 160 ASP F OD2 1 
ATOM 15126 N N   . LYS F 1 161 ? 24.217  -52.245 -7.612   1.00 82.46  ? 161 LYS F N   1 
ATOM 15127 C CA  . LYS F 1 161 ? 23.319  -52.775 -6.596   1.00 80.24  ? 161 LYS F CA  1 
ATOM 15128 C C   . LYS F 1 161 ? 23.042  -51.699 -5.565   1.00 78.00  ? 161 LYS F C   1 
ATOM 15129 O O   . LYS F 1 161 ? 23.908  -50.874 -5.275   1.00 84.38  ? 161 LYS F O   1 
ATOM 15130 C CB  . LYS F 1 161 ? 23.929  -54.003 -5.918   1.00 80.58  ? 161 LYS F CB  1 
ATOM 15131 C CG  . LYS F 1 161 ? 25.395  -53.824 -5.564   1.00 77.54  ? 161 LYS F CG  1 
ATOM 15132 C CD  . LYS F 1 161 ? 25.583  -53.438 -4.115   1.00 81.65  ? 161 LYS F CD  1 
ATOM 15133 C CE  . LYS F 1 161 ? 27.053  -53.253 -3.793   1.00 82.64  ? 161 LYS F CE  1 
ATOM 15134 N NZ  . LYS F 1 161 ? 27.265  -52.843 -2.379   1.00 85.54  ? 161 LYS F NZ  1 
ATOM 15135 N N   . THR F 1 162 ? 21.830  -51.714 -5.012   1.00 70.36  ? 162 THR F N   1 
ATOM 15136 C CA  . THR F 1 162 ? 21.521  -50.757 -3.960   1.00 75.18  ? 162 THR F CA  1 
ATOM 15137 C C   . THR F 1 162 ? 21.692  -51.328 -2.557   1.00 78.80  ? 162 THR F C   1 
ATOM 15138 O O   . THR F 1 162 ? 22.600  -50.916 -1.828   1.00 83.80  ? 162 THR F O   1 
ATOM 15139 C CB  . THR F 1 162 ? 20.093  -50.243 -4.121   1.00 74.71  ? 162 THR F CB  1 
ATOM 15140 O OG1 . THR F 1 162 ? 19.179  -51.243 -3.660   1.00 79.20  ? 162 THR F OG1 1 
ATOM 15141 C CG2 . THR F 1 162 ? 19.802  -49.942 -5.569   1.00 76.57  ? 162 THR F CG2 1 
ATOM 15142 N N   . ILE F 1 163 ? 20.855  -52.294 -2.178   1.00 74.54  ? 163 ILE F N   1 
ATOM 15143 C CA  . ILE F 1 163 ? 20.795  -52.760 -0.795   1.00 71.99  ? 163 ILE F CA  1 
ATOM 15144 C C   . ILE F 1 163 ? 19.883  -53.976 -0.753   1.00 78.49  ? 163 ILE F C   1 
ATOM 15145 O O   . ILE F 1 163 ? 19.066  -54.179 -1.655   1.00 85.98  ? 163 ILE F O   1 
ATOM 15146 C CB  . ILE F 1 163 ? 20.289  -51.619 0.128    1.00 68.95  ? 163 ILE F CB  1 
ATOM 15147 C CG1 . ILE F 1 163 ? 20.093  -52.087 1.567    1.00 70.65  ? 163 ILE F CG1 1 
ATOM 15148 C CG2 . ILE F 1 163 ? 18.984  -51.068 -0.392   1.00 74.89  ? 163 ILE F CG2 1 
ATOM 15149 C CD1 . ILE F 1 163 ? 21.375  -52.211 2.336    1.00 72.93  ? 163 ILE F CD1 1 
ATOM 15150 N N   . ASP F 1 164 ? 20.041  -54.805 0.276    1.00 81.12  ? 164 ASP F N   1 
ATOM 15151 C CA  . ASP F 1 164 ? 19.062  -55.834 0.639    1.00 77.18  ? 164 ASP F CA  1 
ATOM 15152 C C   . ASP F 1 164 ? 18.550  -55.499 2.039    1.00 73.16  ? 164 ASP F C   1 
ATOM 15153 O O   . ASP F 1 164 ? 19.183  -55.843 3.038    1.00 74.92  ? 164 ASP F O   1 
ATOM 15154 C CB  . ASP F 1 164 ? 19.673  -57.219 0.583    1.00 81.70  ? 164 ASP F CB  1 
ATOM 15155 C CG  . ASP F 1 164 ? 18.776  -58.271 1.189    1.00 86.14  ? 164 ASP F CG  1 
ATOM 15156 O OD1 . ASP F 1 164 ? 17.552  -58.206 0.964    1.00 84.18  ? 164 ASP F OD1 1 
ATOM 15157 O OD2 . ASP F 1 164 ? 19.294  -59.164 1.888    1.00 87.81  ? 164 ASP F OD2 1 
ATOM 15158 N N   . ALA F 1 165 ? 17.397  -54.834 2.113    1.00 62.82  ? 165 ALA F N   1 
ATOM 15159 C CA  . ALA F 1 165 ? 16.956  -54.171 3.334    1.00 68.59  ? 165 ALA F CA  1 
ATOM 15160 C C   . ALA F 1 165 ? 15.755  -54.843 3.991    1.00 72.89  ? 165 ALA F C   1 
ATOM 15161 O O   . ALA F 1 165 ? 14.923  -54.169 4.598    1.00 70.81  ? 165 ALA F O   1 
ATOM 15162 C CB  . ALA F 1 165 ? 16.636  -52.707 3.051    1.00 66.68  ? 165 ALA F CB  1 
ATOM 15163 N N   . LYS F 1 166 ? 15.647  -56.162 3.886    1.00 72.89  ? 166 LYS F N   1 
ATOM 15164 C CA  . LYS F 1 166 ? 14.592  -56.864 4.597    1.00 64.32  ? 166 LYS F CA  1 
ATOM 15165 C C   . LYS F 1 166 ? 14.943  -56.989 6.076    1.00 68.01  ? 166 LYS F C   1 
ATOM 15166 O O   . LYS F 1 166 ? 16.108  -56.935 6.471    1.00 72.01  ? 166 LYS F O   1 
ATOM 15167 C CB  . LYS F 1 166 ? 14.362  -58.239 3.978    1.00 64.17  ? 166 LYS F CB  1 
ATOM 15168 C CG  . LYS F 1 166 ? 13.582  -58.184 2.684    1.00 63.98  ? 166 LYS F CG  1 
ATOM 15169 C CD  . LYS F 1 166 ? 13.076  -59.545 2.279    1.00 66.91  ? 166 LYS F CD  1 
ATOM 15170 C CE  . LYS F 1 166 ? 14.219  -60.448 1.878    1.00 70.19  ? 166 LYS F CE  1 
ATOM 15171 N NZ  . LYS F 1 166 ? 13.725  -61.743 1.341    1.00 73.42  ? 166 LYS F NZ  1 
ATOM 15172 N N   . ALA F 1 167 ? 13.911  -57.155 6.903    1.00 64.96  ? 167 ALA F N   1 
ATOM 15173 C CA  . ALA F 1 167 ? 14.127  -57.267 8.340    1.00 55.33  ? 167 ALA F CA  1 
ATOM 15174 C C   . ALA F 1 167 ? 14.903  -58.518 8.715    1.00 63.45  ? 167 ALA F C   1 
ATOM 15175 O O   . ALA F 1 167 ? 15.531  -58.547 9.775    1.00 67.78  ? 167 ALA F O   1 
ATOM 15176 C CB  . ALA F 1 167 ? 12.792  -57.249 9.081    1.00 53.03  ? 167 ALA F CB  1 
ATOM 15177 N N   . GLY F 1 168 ? 14.872  -59.549 7.882    1.00 65.31  ? 168 GLY F N   1 
ATOM 15178 C CA  . GLY F 1 168 ? 15.600  -60.765 8.158    1.00 59.98  ? 168 GLY F CA  1 
ATOM 15179 C C   . GLY F 1 168 ? 17.061  -60.749 7.783    1.00 64.35  ? 168 GLY F C   1 
ATOM 15180 O O   . GLY F 1 168 ? 17.764  -61.728 8.046    1.00 66.18  ? 168 GLY F O   1 
ATOM 15181 N N   . SER F 1 169 ? 17.548  -59.677 7.164    1.00 67.61  ? 169 SER F N   1 
ATOM 15182 C CA  . SER F 1 169 ? 18.941  -59.589 6.740    1.00 65.24  ? 169 SER F CA  1 
ATOM 15183 C C   . SER F 1 169 ? 19.478  -58.176 6.937    1.00 61.58  ? 169 SER F C   1 
ATOM 15184 O O   . SER F 1 169 ? 20.104  -57.597 6.051    1.00 70.27  ? 169 SER F O   1 
ATOM 15185 C CB  . SER F 1 169 ? 19.093  -60.024 5.288    1.00 69.27  ? 169 SER F CB  1 
ATOM 15186 O OG  . SER F 1 169 ? 18.456  -59.109 4.418    1.00 73.55  ? 169 SER F OG  1 
ATOM 15187 N N   . LEU F 1 170 ? 19.230  -57.595 8.107    1.00 52.49  ? 170 LEU F N   1 
ATOM 15188 C CA  . LEU F 1 170 ? 19.689  -56.248 8.417    1.00 56.60  ? 170 LEU F CA  1 
ATOM 15189 C C   . LEU F 1 170 ? 20.390  -56.244 9.767    1.00 60.67  ? 170 LEU F C   1 
ATOM 15190 O O   . LEU F 1 170 ? 19.836  -56.727 10.756   1.00 64.71  ? 170 LEU F O   1 
ATOM 15191 C CB  . LEU F 1 170 ? 18.517  -55.264 8.428    1.00 55.44  ? 170 LEU F CB  1 
ATOM 15192 C CG  . LEU F 1 170 ? 18.765  -53.815 8.008    1.00 53.57  ? 170 LEU F CG  1 
ATOM 15193 C CD1 . LEU F 1 170 ? 19.545  -53.751 6.718    1.00 59.01  ? 170 LEU F CD1 1 
ATOM 15194 C CD2 . LEU F 1 170 ? 17.450  -53.082 7.864    1.00 53.66  ? 170 LEU F CD2 1 
ATOM 15195 N N   . GLY F 1 171 ? 21.596  -55.687 9.808    1.00 66.01  ? 171 GLY F N   1 
ATOM 15196 C CA  . GLY F 1 171 ? 22.325  -55.530 11.052   1.00 63.05  ? 171 GLY F CA  1 
ATOM 15197 C C   . GLY F 1 171 ? 22.737  -56.810 11.751   1.00 72.17  ? 171 GLY F C   1 
ATOM 15198 O O   . GLY F 1 171 ? 22.550  -56.938 12.962   1.00 80.02  ? 171 GLY F O   1 
ATOM 15199 N N   . THR F 1 172 ? 23.303  -57.760 11.013   1.00 75.84  ? 172 THR F N   1 
ATOM 15200 C CA  . THR F 1 172 ? 23.724  -59.024 11.604   1.00 76.32  ? 172 THR F CA  1 
ATOM 15201 C C   . THR F 1 172 ? 24.880  -58.814 12.578   1.00 82.20  ? 172 THR F C   1 
ATOM 15202 O O   . THR F 1 172 ? 25.762  -57.984 12.348   1.00 78.99  ? 172 THR F O   1 
ATOM 15203 C CB  . THR F 1 172 ? 24.133  -60.005 10.506   1.00 79.23  ? 172 THR F CB  1 
ATOM 15204 O OG1 . THR F 1 172 ? 23.133  -60.015 9.482    1.00 76.88  ? 172 THR F OG1 1 
ATOM 15205 C CG2 . THR F 1 172 ? 24.274  -61.406 11.065   1.00 79.57  ? 172 THR F CG2 1 
ATOM 15206 N N   . SER F 1 173 ? 24.873  -59.576 13.672   1.00 88.51  ? 173 SER F N   1 
ATOM 15207 C CA  . SER F 1 173 ? 25.882  -59.441 14.715   1.00 83.44  ? 173 SER F CA  1 
ATOM 15208 C C   . SER F 1 173 ? 26.010  -60.753 15.475   1.00 83.67  ? 173 SER F C   1 
ATOM 15209 O O   . SER F 1 173 ? 25.139  -61.622 15.398   1.00 87.66  ? 173 SER F O   1 
ATOM 15210 C CB  . SER F 1 173 ? 25.537  -58.308 15.681   1.00 84.65  ? 173 SER F CB  1 
ATOM 15211 O OG  . SER F 1 173 ? 25.579  -57.057 15.025   1.00 87.91  ? 173 SER F OG  1 
ATOM 15212 N N   . THR F 1 174 ? 27.114  -60.893 16.210   1.00 81.50  ? 174 THR F N   1 
ATOM 15213 C CA  . THR F 1 174 ? 27.356  -62.065 17.041   1.00 81.43  ? 174 THR F CA  1 
ATOM 15214 C C   . THR F 1 174 ? 27.915  -61.634 18.387   1.00 82.85  ? 174 THR F C   1 
ATOM 15215 O O   . THR F 1 174 ? 28.810  -60.789 18.449   1.00 88.03  ? 174 THR F O   1 
ATOM 15216 C CB  . THR F 1 174 ? 28.336  -63.037 16.379   1.00 81.48  ? 174 THR F CB  1 
ATOM 15217 O OG1 . THR F 1 174 ? 29.512  -62.326 15.979   1.00 88.41  ? 174 THR F OG1 1 
ATOM 15218 C CG2 . THR F 1 174 ? 27.709  -63.687 15.162   1.00 83.82  ? 174 THR F CG2 1 
ATOM 15219 N N   . PHE F 1 175 ? 27.407  -62.239 19.458   1.00 74.40  ? 175 PHE F N   1 
ATOM 15220 C CA  . PHE F 1 175 ? 27.807  -61.910 20.820   1.00 71.38  ? 175 PHE F CA  1 
ATOM 15221 C C   . PHE F 1 175 ? 28.360  -63.151 21.502   1.00 76.70  ? 175 PHE F C   1 
ATOM 15222 O O   . PHE F 1 175 ? 27.720  -64.206 21.488   1.00 79.77  ? 175 PHE F O   1 
ATOM 15223 C CB  . PHE F 1 175 ? 26.630  -61.362 21.626   1.00 68.83  ? 175 PHE F CB  1 
ATOM 15224 C CG  . PHE F 1 175 ? 26.043  -60.108 21.064   1.00 70.66  ? 175 PHE F CG  1 
ATOM 15225 C CD1 . PHE F 1 175 ? 26.523  -58.875 21.447   1.00 70.93  ? 175 PHE F CD1 1 
ATOM 15226 C CD2 . PHE F 1 175 ? 25.009  -60.162 20.156   1.00 74.52  ? 175 PHE F CD2 1 
ATOM 15227 C CE1 . PHE F 1 175 ? 25.985  -57.725 20.934   1.00 69.06  ? 175 PHE F CE1 1 
ATOM 15228 C CE2 . PHE F 1 175 ? 24.471  -59.014 19.639   1.00 74.58  ? 175 PHE F CE2 1 
ATOM 15229 C CZ  . PHE F 1 175 ? 24.961  -57.793 20.029   1.00 70.15  ? 175 PHE F CZ  1 
ATOM 15230 N N   . ALA F 1 176 ? 29.535  -63.019 22.110   1.00 82.28  ? 176 ALA F N   1 
ATOM 15231 C CA  . ALA F 1 176 ? 30.137  -64.137 22.820   1.00 75.53  ? 176 ALA F CA  1 
ATOM 15232 C C   . ALA F 1 176 ? 29.353  -64.436 24.089   1.00 79.49  ? 176 ALA F C   1 
ATOM 15233 O O   . ALA F 1 176 ? 28.906  -63.521 24.785   1.00 86.65  ? 176 ALA F O   1 
ATOM 15234 C CB  . ALA F 1 176 ? 31.593  -63.834 23.156   1.00 78.42  ? 176 ALA F CB  1 
ATOM 15235 N N   . THR F 1 177 ? 29.179  -65.720 24.381   1.00 99.09  ? 177 THR F N   1 
ATOM 15236 C CA  . THR F 1 177 ? 28.372  -66.170 25.504   1.00 99.85  ? 177 THR F CA  1 
ATOM 15237 C C   . THR F 1 177 ? 28.639  -67.656 25.680   1.00 98.88  ? 177 THR F C   1 
ATOM 15238 O O   . THR F 1 177 ? 29.037  -68.336 24.734   1.00 105.11 ? 177 THR F O   1 
ATOM 15239 C CB  . THR F 1 177 ? 26.880  -65.883 25.256   1.00 105.85 ? 177 THR F CB  1 
ATOM 15240 O OG1 . THR F 1 177 ? 26.633  -64.480 25.413   1.00 108.47 ? 177 THR F OG1 1 
ATOM 15241 C CG2 . THR F 1 177 ? 25.972  -66.638 26.222   1.00 100.52 ? 177 THR F CG2 1 
ATOM 15242 N N   . GLY F 1 178 ? 28.429  -68.153 26.892   1.00 111.71 ? 178 GLY F N   1 
ATOM 15243 C CA  . GLY F 1 178 ? 28.637  -69.561 27.149   1.00 119.98 ? 178 GLY F CA  1 
ATOM 15244 C C   . GLY F 1 178 ? 29.498  -69.779 28.367   1.00 117.04 ? 178 GLY F C   1 
ATOM 15245 O O   . GLY F 1 178 ? 30.094  -70.842 28.551   1.00 119.33 ? 178 GLY F O   1 
ATOM 15246 N N   . ALA F 1 179 ? 29.569  -68.759 29.206   1.00 112.25 ? 179 ALA F N   1 
ATOM 15247 C CA  . ALA F 1 179 ? 30.386  -68.833 30.399   1.00 113.54 ? 179 ALA F CA  1 
ATOM 15248 C C   . ALA F 1 179 ? 29.772  -69.758 31.437   1.00 115.79 ? 179 ALA F C   1 
ATOM 15249 O O   . ALA F 1 179 ? 28.551  -69.886 31.551   1.00 116.48 ? 179 ALA F O   1 
ATOM 15250 C CB  . ALA F 1 179 ? 30.563  -67.447 30.999   1.00 117.39 ? 179 ALA F CB  1 
ATOM 15251 N N   . THR F 1 180 ? 30.645  -70.409 32.198   1.00 128.90 ? 180 THR F N   1 
ATOM 15252 C CA  . THR F 1 180 ? 30.268  -71.112 33.411   1.00 130.02 ? 180 THR F CA  1 
ATOM 15253 C C   . THR F 1 180 ? 31.292  -70.780 34.484   1.00 130.20 ? 180 THR F C   1 
ATOM 15254 O O   . THR F 1 180 ? 32.291  -70.102 34.232   1.00 129.21 ? 180 THR F O   1 
ATOM 15255 C CB  . THR F 1 180 ? 30.187  -72.628 33.203   1.00 129.94 ? 180 THR F CB  1 
ATOM 15256 O OG1 . THR F 1 180 ? 31.460  -73.117 32.767   1.00 132.02 ? 180 THR F OG1 1 
ATOM 15257 C CG2 . THR F 1 180 ? 29.129  -72.979 32.170   1.00 129.47 ? 180 THR F CG2 1 
ATOM 15258 N N   . ALA F 1 181 ? 31.030  -71.250 35.694   1.00 133.62 ? 181 ALA F N   1 
ATOM 15259 C CA  . ALA F 1 181 ? 31.974  -71.102 36.792   1.00 135.25 ? 181 ALA F CA  1 
ATOM 15260 C C   . ALA F 1 181 ? 32.266  -72.408 37.506   1.00 135.93 ? 181 ALA F C   1 
ATOM 15261 O O   . ALA F 1 181 ? 33.405  -72.632 37.924   1.00 134.64 ? 181 ALA F O   1 
ATOM 15262 C CB  . ALA F 1 181 ? 31.456  -70.072 37.802   1.00 133.01 ? 181 ALA F CB  1 
ATOM 15263 N N   . ALA F 1 182 ? 31.267  -73.281 37.645   1.00 137.36 ? 182 ALA F N   1 
ATOM 15264 C CA  . ALA F 1 182 ? 31.418  -74.558 38.341   1.00 137.14 ? 182 ALA F CA  1 
ATOM 15265 C C   . ALA F 1 182 ? 31.926  -74.357 39.767   1.00 137.27 ? 182 ALA F C   1 
ATOM 15266 O O   . ALA F 1 182 ? 32.809  -75.075 40.239   1.00 139.09 ? 182 ALA F O   1 
ATOM 15267 C CB  . ALA F 1 182 ? 32.331  -75.508 37.564   1.00 137.62 ? 182 ALA F CB  1 
ATOM 15268 N N   . LEU F 1 183 ? 31.365  -73.369 40.456   1.00 141.44 ? 183 LEU F N   1 
ATOM 15269 C CA  . LEU F 1 183 ? 31.766  -73.047 41.818   1.00 144.04 ? 183 LEU F CA  1 
ATOM 15270 C C   . LEU F 1 183 ? 30.743  -73.599 42.802   1.00 145.73 ? 183 LEU F C   1 
ATOM 15271 O O   . LEU F 1 183 ? 29.538  -73.387 42.638   1.00 145.34 ? 183 LEU F O   1 
ATOM 15272 C CB  . LEU F 1 183 ? 31.909  -71.535 41.991   1.00 141.99 ? 183 LEU F CB  1 
ATOM 15273 C CG  . LEU F 1 183 ? 32.170  -71.025 43.407   1.00 140.67 ? 183 LEU F CG  1 
ATOM 15274 C CD1 . LEU F 1 183 ? 33.444  -71.634 43.960   1.00 140.96 ? 183 LEU F CD1 1 
ATOM 15275 C CD2 . LEU F 1 183 ? 32.255  -69.513 43.407   1.00 139.25 ? 183 LEU F CD2 1 
ATOM 15276 N N   . ALA F 1 184 ? 31.226  -74.319 43.817   1.00 162.13 ? 184 ALA F N   1 
ATOM 15277 C CA  . ALA F 1 184 ? 30.340  -74.911 44.812   1.00 161.98 ? 184 ALA F CA  1 
ATOM 15278 C C   . ALA F 1 184 ? 30.940  -74.847 46.211   1.00 163.01 ? 184 ALA F C   1 
ATOM 15279 O O   . ALA F 1 184 ? 30.700  -75.738 47.033   1.00 163.79 ? 184 ALA F O   1 
ATOM 15280 C CB  . ALA F 1 184 ? 30.004  -76.361 44.455   1.00 161.53 ? 184 ALA F CB  1 
ATOM 15281 N N   . ALA F 1 185 ? 31.719  -73.809 46.500   1.00 171.25 ? 185 ALA F N   1 
ATOM 15282 C CA  . ALA F 1 185 ? 32.330  -73.683 47.813   1.00 172.26 ? 185 ALA F CA  1 
ATOM 15283 C C   . ALA F 1 185 ? 31.270  -73.422 48.879   1.00 173.53 ? 185 ALA F C   1 
ATOM 15284 O O   . ALA F 1 185 ? 30.217  -72.835 48.621   1.00 172.52 ? 185 ALA F O   1 
ATOM 15285 C CB  . ALA F 1 185 ? 33.367  -72.561 47.818   1.00 170.81 ? 185 ALA F CB  1 
ATOM 15286 N N   . SER F 1 186 ? 31.559  -73.882 50.089   1.00 183.18 ? 186 SER F N   1 
ATOM 15287 C CA  . SER F 1 186 ? 30.637  -73.745 51.207   1.00 182.32 ? 186 SER F CA  1 
ATOM 15288 C C   . SER F 1 186 ? 31.454  -73.688 52.495   1.00 183.14 ? 186 SER F C   1 
ATOM 15289 O O   . SER F 1 186 ? 32.657  -73.408 52.470   1.00 182.58 ? 186 SER F O   1 
ATOM 15290 C CB  . SER F 1 186 ? 29.607  -74.888 51.191   1.00 181.01 ? 186 SER F CB  1 
ATOM 15291 O OG  . SER F 1 186 ? 30.235  -76.145 51.368   1.00 180.84 ? 186 SER F OG  1 
ATOM 15292 N N   . THR F 1 187 ? 30.787  -73.926 53.623   1.00 182.61 ? 187 THR F N   1 
ATOM 15293 C CA  . THR F 1 187 ? 31.397  -74.033 54.958   1.00 181.62 ? 187 THR F CA  1 
ATOM 15294 C C   . THR F 1 187 ? 31.934  -72.634 55.276   1.00 181.78 ? 187 THR F C   1 
ATOM 15295 O O   . THR F 1 187 ? 31.180  -71.660 55.126   1.00 182.10 ? 187 THR F O   1 
ATOM 15296 C CB  . THR F 1 187 ? 32.396  -75.210 54.961   1.00 179.94 ? 187 THR F CB  1 
ATOM 15297 O OG1 . THR F 1 187 ? 31.653  -76.430 55.039   1.00 179.63 ? 187 THR F OG1 1 
ATOM 15298 C CG2 . THR F 1 187 ? 33.289  -75.235 56.202   1.00 178.07 ? 187 THR F CG2 1 
ATOM 15299 N N   . ASP F 1 188 ? 33.191  -72.469 55.682   1.00 176.77 ? 188 ASP F N   1 
ATOM 15300 C CA  . ASP F 1 188 ? 33.641  -71.206 56.244   1.00 177.27 ? 188 ASP F CA  1 
ATOM 15301 C C   . ASP F 1 188 ? 33.895  -70.171 55.152   1.00 175.97 ? 188 ASP F C   1 
ATOM 15302 O O   . ASP F 1 188 ? 33.910  -70.471 53.955   1.00 175.40 ? 188 ASP F O   1 
ATOM 15303 C CB  . ASP F 1 188 ? 34.903  -71.411 57.081   1.00 175.06 ? 188 ASP F CB  1 
ATOM 15304 C CG  . ASP F 1 188 ? 35.066  -70.352 58.152   1.00 173.94 ? 188 ASP F CG  1 
ATOM 15305 O OD1 . ASP F 1 188 ? 34.506  -69.248 57.987   1.00 173.20 ? 188 ASP F OD1 1 
ATOM 15306 O OD2 . ASP F 1 188 ? 35.744  -70.622 59.164   1.00 173.34 ? 188 ASP F OD2 1 
ATOM 15307 N N   . GLY F 1 189 ? 34.096  -68.930 55.590   1.00 166.67 ? 189 GLY F N   1 
ATOM 15308 C CA  . GLY F 1 189 ? 34.242  -67.832 54.663   1.00 166.37 ? 189 GLY F CA  1 
ATOM 15309 C C   . GLY F 1 189 ? 35.560  -67.862 53.918   1.00 165.58 ? 189 GLY F C   1 
ATOM 15310 O O   . GLY F 1 189 ? 36.511  -68.553 54.285   1.00 165.57 ? 189 GLY F O   1 
ATOM 15311 N N   . ALA F 1 190 ? 35.609  -67.081 52.842   1.00 159.39 ? 190 ALA F N   1 
ATOM 15312 C CA  . ALA F 1 190 ? 36.786  -67.015 51.995   1.00 160.06 ? 190 ALA F CA  1 
ATOM 15313 C C   . ALA F 1 190 ? 36.812  -65.673 51.287   1.00 159.53 ? 190 ALA F C   1 
ATOM 15314 O O   . ALA F 1 190 ? 35.814  -64.950 51.247   1.00 160.06 ? 190 ALA F O   1 
ATOM 15315 C CB  . ALA F 1 190 ? 36.810  -68.157 50.974   1.00 161.53 ? 190 ALA F CB  1 
ATOM 15316 N N   . ARG F 1 191 ? 37.972  -65.346 50.728   1.00 154.71 ? 191 ARG F N   1 
ATOM 15317 C CA  . ARG F 1 191 ? 38.157  -64.126 49.959   1.00 153.64 ? 191 ARG F CA  1 
ATOM 15318 C C   . ARG F 1 191 ? 38.454  -64.482 48.511   1.00 154.19 ? 191 ARG F C   1 
ATOM 15319 O O   . ARG F 1 191 ? 39.292  -65.343 48.233   1.00 155.07 ? 191 ARG F O   1 
ATOM 15320 C CB  . ARG F 1 191 ? 39.293  -63.271 50.523   1.00 153.48 ? 191 ARG F CB  1 
ATOM 15321 C CG  . ARG F 1 191 ? 38.955  -62.533 51.805   1.00 154.70 ? 191 ARG F CG  1 
ATOM 15322 C CD  . ARG F 1 191 ? 39.081  -63.433 53.024   1.00 155.24 ? 191 ARG F CD  1 
ATOM 15323 N NE  . ARG F 1 191 ? 39.320  -62.680 54.250   1.00 156.30 ? 191 ARG F NE  1 
ATOM 15324 C CZ  . ARG F 1 191 ? 40.453  -62.055 54.543   1.00 155.83 ? 191 ARG F CZ  1 
ATOM 15325 N NH1 . ARG F 1 191 ? 41.484  -62.064 53.715   1.00 155.52 ? 191 ARG F NH1 1 
ATOM 15326 N NH2 . ARG F 1 191 ? 40.554  -61.406 55.700   1.00 154.74 ? 191 ARG F NH2 1 
ATOM 15327 N N   . PHE F 1 192 ? 37.768  -63.813 47.594   1.00 136.49 ? 192 PHE F N   1 
ATOM 15328 C CA  . PHE F 1 192 ? 37.906  -64.072 46.171   1.00 134.93 ? 192 PHE F CA  1 
ATOM 15329 C C   . PHE F 1 192 ? 38.584  -62.883 45.505   1.00 134.53 ? 192 PHE F C   1 
ATOM 15330 O O   . PHE F 1 192 ? 38.310  -61.730 45.848   1.00 133.51 ? 192 PHE F O   1 
ATOM 15331 C CB  . PHE F 1 192 ? 36.543  -64.333 45.526   1.00 136.45 ? 192 PHE F CB  1 
ATOM 15332 C CG  . PHE F 1 192 ? 35.829  -65.538 46.076   1.00 136.40 ? 192 PHE F CG  1 
ATOM 15333 C CD1 . PHE F 1 192 ? 35.130  -65.461 47.268   1.00 137.05 ? 192 PHE F CD1 1 
ATOM 15334 C CD2 . PHE F 1 192 ? 35.857  -66.744 45.401   1.00 136.14 ? 192 PHE F CD2 1 
ATOM 15335 C CE1 . PHE F 1 192 ? 34.473  -66.563 47.775   1.00 135.46 ? 192 PHE F CE1 1 
ATOM 15336 C CE2 . PHE F 1 192 ? 35.202  -67.850 45.906   1.00 136.43 ? 192 PHE F CE2 1 
ATOM 15337 C CZ  . PHE F 1 192 ? 34.509  -67.758 47.094   1.00 135.15 ? 192 PHE F CZ  1 
ATOM 15338 N N   . SER F 1 193 ? 39.474  -63.169 44.561   1.00 128.71 ? 193 SER F N   1 
ATOM 15339 C CA  . SER F 1 193 ? 40.224  -62.136 43.860   1.00 128.80 ? 193 SER F CA  1 
ATOM 15340 C C   . SER F 1 193 ? 40.328  -62.535 42.393   1.00 127.13 ? 193 SER F C   1 
ATOM 15341 O O   . SER F 1 193 ? 39.703  -63.501 41.946   1.00 129.34 ? 193 SER F O   1 
ATOM 15342 C CB  . SER F 1 193 ? 41.601  -61.940 44.508   1.00 127.68 ? 193 SER F CB  1 
ATOM 15343 O OG  . SER F 1 193 ? 41.496  -61.895 45.920   1.00 125.91 ? 193 SER F OG  1 
ATOM 15344 N N   . GLY F 1 194 ? 41.122  -61.795 41.634   1.00 102.80 ? 194 GLY F N   1 
ATOM 15345 C CA  . GLY F 1 194 ? 41.389  -62.118 40.250   1.00 103.69 ? 194 GLY F CA  1 
ATOM 15346 C C   . GLY F 1 194 ? 41.053  -60.970 39.320   1.00 101.42 ? 194 GLY F C   1 
ATOM 15347 O O   . GLY F 1 194 ? 40.680  -59.877 39.738   1.00 105.68 ? 194 GLY F O   1 
ATOM 15348 N N   . THR F 1 195 ? 41.200  -61.248 38.027   1.00 93.65  ? 195 THR F N   1 
ATOM 15349 C CA  . THR F 1 195 ? 40.974  -60.269 36.977   1.00 92.99  ? 195 THR F CA  1 
ATOM 15350 C C   . THR F 1 195 ? 40.008  -60.835 35.948   1.00 92.64  ? 195 THR F C   1 
ATOM 15351 O O   . THR F 1 195 ? 39.923  -62.049 35.756   1.00 94.28  ? 195 THR F O   1 
ATOM 15352 C CB  . THR F 1 195 ? 42.277  -59.881 36.270   1.00 95.97  ? 195 THR F CB  1 
ATOM 15353 O OG1 . THR F 1 195 ? 42.679  -60.941 35.397   1.00 98.73  ? 195 THR F OG1 1 
ATOM 15354 C CG2 . THR F 1 195 ? 43.382  -59.631 37.280   1.00 93.72  ? 195 THR F CG2 1 
ATOM 15355 N N   . VAL F 1 196 ? 39.280  -59.940 35.289   1.00 90.51  ? 196 VAL F N   1 
ATOM 15356 C CA  . VAL F 1 196 ? 38.410  -60.289 34.173   1.00 89.77  ? 196 VAL F CA  1 
ATOM 15357 C C   . VAL F 1 196 ? 38.802  -59.416 32.995   1.00 92.51  ? 196 VAL F C   1 
ATOM 15358 O O   . VAL F 1 196 ? 38.719  -58.186 33.080   1.00 97.14  ? 196 VAL F O   1 
ATOM 15359 C CB  . VAL F 1 196 ? 36.924  -60.093 34.509   1.00 90.72  ? 196 VAL F CB  1 
ATOM 15360 C CG1 . VAL F 1 196 ? 36.101  -60.063 33.241   1.00 88.67  ? 196 VAL F CG1 1 
ATOM 15361 C CG2 . VAL F 1 196 ? 36.441  -61.185 35.435   1.00 92.13  ? 196 VAL F CG2 1 
ATOM 15362 N N   . MET F 1 197 ? 39.230  -60.045 31.903   1.00 104.40 ? 197 MET F N   1 
ATOM 15363 C CA  . MET F 1 197 ? 39.609  -59.331 30.684   1.00 102.64 ? 197 MET F CA  1 
ATOM 15364 C C   . MET F 1 197 ? 40.663  -58.265 30.968   1.00 106.45 ? 197 MET F C   1 
ATOM 15365 O O   . MET F 1 197 ? 40.655  -57.185 30.376   1.00 106.67 ? 197 MET F O   1 
ATOM 15366 C CB  . MET F 1 197 ? 38.385  -58.716 30.006   1.00 100.81 ? 197 MET F CB  1 
ATOM 15367 C CG  . MET F 1 197 ? 37.840  -59.535 28.858   1.00 103.83 ? 197 MET F CG  1 
ATOM 15368 S SD  . MET F 1 197 ? 37.198  -58.499 27.537   1.00 115.09 ? 197 MET F SD  1 
ATOM 15369 C CE  . MET F 1 197 ? 38.714  -57.777 26.922   1.00 108.32 ? 197 MET F CE  1 
ATOM 15370 N N   . GLY F 1 198 ? 41.582  -58.571 31.879   1.00 104.31 ? 198 GLY F N   1 
ATOM 15371 C CA  . GLY F 1 198 ? 42.640  -57.640 32.214   1.00 100.21 ? 198 GLY F CA  1 
ATOM 15372 C C   . GLY F 1 198 ? 42.231  -56.482 33.093   1.00 101.03 ? 198 GLY F C   1 
ATOM 15373 O O   . GLY F 1 198 ? 42.932  -55.469 33.127   1.00 103.88 ? 198 GLY F O   1 
ATOM 15374 N N   . VAL F 1 199 ? 41.117  -56.597 33.811   1.00 92.88  ? 199 VAL F N   1 
ATOM 15375 C CA  . VAL F 1 199 ? 40.636  -55.544 34.696   1.00 91.74  ? 199 VAL F CA  1 
ATOM 15376 C C   . VAL F 1 199 ? 40.460  -56.130 36.088   1.00 93.33  ? 199 VAL F C   1 
ATOM 15377 O O   . VAL F 1 199 ? 39.764  -57.137 36.257   1.00 94.90  ? 199 VAL F O   1 
ATOM 15378 C CB  . VAL F 1 199 ? 39.313  -54.939 34.195   1.00 86.70  ? 199 VAL F CB  1 
ATOM 15379 C CG1 . VAL F 1 199 ? 38.674  -54.100 35.277   1.00 88.36  ? 199 VAL F CG1 1 
ATOM 15380 C CG2 . VAL F 1 199 ? 39.551  -54.114 32.949   1.00 86.48  ? 199 VAL F CG2 1 
ATOM 15381 N N   . ASP F 1 200 ? 41.084  -55.503 37.080   1.00 96.17  ? 200 ASP F N   1 
ATOM 15382 C CA  . ASP F 1 200 ? 40.973  -55.974 38.453   1.00 92.46  ? 200 ASP F CA  1 
ATOM 15383 C C   . ASP F 1 200 ? 39.560  -55.768 38.983   1.00 93.24  ? 200 ASP F C   1 
ATOM 15384 O O   . ASP F 1 200 ? 38.856  -54.839 38.587   1.00 100.06 ? 200 ASP F O   1 
ATOM 15385 C CB  . ASP F 1 200 ? 41.977  -55.249 39.341   1.00 95.61  ? 200 ASP F CB  1 
ATOM 15386 C CG  . ASP F 1 200 ? 42.158  -55.922 40.678   1.00 100.04 ? 200 ASP F CG  1 
ATOM 15387 O OD1 . ASP F 1 200 ? 41.476  -56.935 40.930   1.00 103.01 ? 200 ASP F OD1 1 
ATOM 15388 O OD2 . ASP F 1 200 ? 42.986  -55.443 41.479   1.00 103.61 ? 200 ASP F OD2 1 
ATOM 15389 N N   . ILE F 1 201 ? 39.144  -56.649 39.889   1.00 86.30  ? 201 ILE F N   1 
ATOM 15390 C CA  . ILE F 1 201 ? 37.801  -56.592 40.449   1.00 89.94  ? 201 ILE F CA  1 
ATOM 15391 C C   . ILE F 1 201 ? 37.825  -56.447 41.969   1.00 92.26  ? 201 ILE F C   1 
ATOM 15392 O O   . ILE F 1 201 ? 36.812  -56.649 42.623   1.00 93.66  ? 201 ILE F O   1 
ATOM 15393 C CB  . ILE F 1 201 ? 36.965  -57.816 40.030   1.00 86.07  ? 201 ILE F CB  1 
ATOM 15394 C CG1 . ILE F 1 201 ? 37.612  -59.100 40.537   1.00 89.01  ? 201 ILE F CG1 1 
ATOM 15395 C CG2 . ILE F 1 201 ? 36.791  -57.859 38.526   1.00 88.23  ? 201 ILE F CG2 1 
ATOM 15396 C CD1 . ILE F 1 201 ? 36.664  -60.271 40.581   1.00 90.50  ? 201 ILE F CD1 1 
ATOM 15397 N N   . GLY F 1 202 ? 38.974  -56.097 42.542   1.00 101.73 ? 202 GLY F N   1 
ATOM 15398 C CA  . GLY F 1 202 ? 39.016  -55.925 43.980   1.00 102.07 ? 202 GLY F CA  1 
ATOM 15399 C C   . GLY F 1 202 ? 38.885  -57.249 44.713   1.00 105.49 ? 202 GLY F C   1 
ATOM 15400 O O   . GLY F 1 202 ? 39.215  -58.316 44.192   1.00 106.92 ? 202 GLY F O   1 
ATOM 15401 N N   . THR F 1 203 ? 38.388  -57.175 45.945   1.00 121.81 ? 203 THR F N   1 
ATOM 15402 C CA  . THR F 1 203 ? 38.238  -58.346 46.796   1.00 123.13 ? 203 THR F CA  1 
ATOM 15403 C C   . THR F 1 203 ? 36.860  -58.348 47.440   1.00 118.88 ? 203 THR F C   1 
ATOM 15404 O O   . THR F 1 203 ? 36.224  -57.305 47.603   1.00 118.41 ? 203 THR F O   1 
ATOM 15405 C CB  . THR F 1 203 ? 39.315  -58.394 47.884   1.00 122.56 ? 203 THR F CB  1 
ATOM 15406 O OG1 . THR F 1 203 ? 39.412  -57.113 48.515   1.00 121.85 ? 203 THR F OG1 1 
ATOM 15407 C CG2 . THR F 1 203 ? 40.661  -58.760 47.285   1.00 121.91 ? 203 THR F CG2 1 
ATOM 15408 N N   . VAL F 1 204 ? 36.401  -59.545 47.805   1.00 128.25 ? 204 VAL F N   1 
ATOM 15409 C CA  . VAL F 1 204 ? 35.108  -59.732 48.446   1.00 132.32 ? 204 VAL F CA  1 
ATOM 15410 C C   . VAL F 1 204 ? 35.279  -60.640 49.658   1.00 134.65 ? 204 VAL F C   1 
ATOM 15411 O O   . VAL F 1 204 ? 36.254  -61.382 49.779   1.00 133.53 ? 204 VAL F O   1 
ATOM 15412 C CB  . VAL F 1 204 ? 34.057  -60.316 47.484   1.00 130.22 ? 204 VAL F CB  1 
ATOM 15413 C CG1 . VAL F 1 204 ? 33.795  -59.353 46.346   1.00 127.12 ? 204 VAL F CG1 1 
ATOM 15414 C CG2 . VAL F 1 204 ? 34.518  -61.657 46.956   1.00 129.08 ? 204 VAL F CG2 1 
ATOM 15415 N N   . GLU F 1 205 ? 34.301  -60.571 50.559   1.00 147.53 ? 205 GLU F N   1 
ATOM 15416 C CA  . GLU F 1 205 ? 34.281  -61.364 51.778   1.00 146.64 ? 205 GLU F CA  1 
ATOM 15417 C C   . GLU F 1 205 ? 32.928  -62.041 51.918   1.00 146.19 ? 205 GLU F C   1 
ATOM 15418 O O   . GLU F 1 205 ? 31.896  -61.479 51.543   1.00 147.88 ? 205 GLU F O   1 
ATOM 15419 C CB  . GLU F 1 205 ? 34.545  -60.499 53.016   1.00 148.12 ? 205 GLU F CB  1 
ATOM 15420 C CG  . GLU F 1 205 ? 35.009  -61.271 54.238   1.00 148.09 ? 205 GLU F CG  1 
ATOM 15421 C CD  . GLU F 1 205 ? 36.505  -61.185 54.447   1.00 150.44 ? 205 GLU F CD  1 
ATOM 15422 O OE1 . GLU F 1 205 ? 37.191  -60.595 53.588   1.00 152.23 ? 205 GLU F OE1 1 
ATOM 15423 O OE2 . GLU F 1 205 ? 36.995  -61.701 55.474   1.00 148.95 ? 205 GLU F OE2 1 
ATOM 15424 N N   . VAL F 1 206 ? 32.937  -63.252 52.467   1.00 140.07 ? 206 VAL F N   1 
ATOM 15425 C CA  . VAL F 1 206 ? 31.707  -63.982 52.747   1.00 141.11 ? 206 VAL F CA  1 
ATOM 15426 C C   . VAL F 1 206 ? 31.783  -64.514 54.172   1.00 142.11 ? 206 VAL F C   1 
ATOM 15427 O O   . VAL F 1 206 ? 32.869  -64.732 54.717   1.00 141.80 ? 206 VAL F O   1 
ATOM 15428 C CB  . VAL F 1 206 ? 31.465  -65.116 51.724   1.00 139.90 ? 206 VAL F CB  1 
ATOM 15429 C CG1 . VAL F 1 206 ? 32.413  -66.271 51.966   1.00 142.11 ? 206 VAL F CG1 1 
ATOM 15430 C CG2 . VAL F 1 206 ? 30.017  -65.574 51.757   1.00 139.68 ? 206 VAL F CG2 1 
ATOM 15431 N N   . LYS F 1 207 ? 30.616  -64.711 54.780   1.00 150.43 ? 207 LYS F N   1 
ATOM 15432 C CA  . LYS F 1 207 ? 30.547  -65.027 56.197   1.00 150.61 ? 207 LYS F CA  1 
ATOM 15433 C C   . LYS F 1 207 ? 30.948  -66.478 56.456   1.00 150.73 ? 207 LYS F C   1 
ATOM 15434 O O   . LYS F 1 207 ? 31.110  -67.287 55.539   1.00 150.78 ? 207 LYS F O   1 
ATOM 15435 C CB  . LYS F 1 207 ? 29.140  -64.768 56.735   1.00 148.71 ? 207 LYS F CB  1 
ATOM 15436 C CG  . LYS F 1 207 ? 28.920  -63.357 57.256   1.00 148.79 ? 207 LYS F CG  1 
ATOM 15437 C CD  . LYS F 1 207 ? 30.077  -62.894 58.129   1.00 149.75 ? 207 LYS F CD  1 
ATOM 15438 C CE  . LYS F 1 207 ? 30.125  -63.655 59.445   1.00 149.67 ? 207 LYS F CE  1 
ATOM 15439 N NZ  . LYS F 1 207 ? 31.335  -63.304 60.239   1.00 151.02 ? 207 LYS F NZ  1 
ATOM 15440 N N   . ALA F 1 208 ? 31.110  -66.796 57.742   1.00 157.41 ? 208 ALA F N   1 
ATOM 15441 C CA  . ALA F 1 208 ? 31.476  -68.152 58.137   1.00 157.48 ? 208 ALA F CA  1 
ATOM 15442 C C   . ALA F 1 208 ? 30.374  -69.147 57.801   1.00 158.37 ? 208 ALA F C   1 
ATOM 15443 O O   . ALA F 1 208 ? 30.656  -70.286 57.415   1.00 158.16 ? 208 ALA F O   1 
ATOM 15444 C CB  . ALA F 1 208 ? 31.802  -68.194 59.628   1.00 156.94 ? 208 ALA F CB  1 
ATOM 15445 N N   . GLY F 1 209 ? 29.116  -68.749 57.963   1.00 167.29 ? 209 GLY F N   1 
ATOM 15446 C CA  . GLY F 1 209 ? 28.008  -69.603 57.583   1.00 166.94 ? 209 GLY F CA  1 
ATOM 15447 C C   . GLY F 1 209 ? 27.656  -69.452 56.119   1.00 168.38 ? 209 GLY F C   1 
ATOM 15448 O O   . GLY F 1 209 ? 26.538  -69.058 55.776   1.00 168.74 ? 209 GLY F O   1 
ATOM 15449 N N   . ALA F 1 210 ? 28.604  -69.769 55.245   1.00 165.61 ? 210 ALA F N   1 
ATOM 15450 C CA  . ALA F 1 210 ? 28.452  -69.519 53.822   1.00 165.10 ? 210 ALA F CA  1 
ATOM 15451 C C   . ALA F 1 210 ? 27.673  -70.638 53.140   1.00 164.89 ? 210 ALA F C   1 
ATOM 15452 O O   . ALA F 1 210 ? 27.525  -71.744 53.664   1.00 163.95 ? 210 ALA F O   1 
ATOM 15453 C CB  . ALA F 1 210 ? 29.819  -69.357 53.158   1.00 165.22 ? 210 ALA F CB  1 
ATOM 15454 N N   . THR F 1 211 ? 27.168  -70.324 51.950   1.00 158.12 ? 211 THR F N   1 
ATOM 15455 C CA  . THR F 1 211 ? 26.433  -71.259 51.114   1.00 156.84 ? 211 THR F CA  1 
ATOM 15456 C C   . THR F 1 211 ? 26.664  -70.838 49.666   1.00 156.85 ? 211 THR F C   1 
ATOM 15457 O O   . THR F 1 211 ? 27.011  -69.685 49.390   1.00 157.73 ? 211 THR F O   1 
ATOM 15458 C CB  . THR F 1 211 ? 24.949  -71.282 51.520   1.00 155.60 ? 211 THR F CB  1 
ATOM 15459 O OG1 . THR F 1 211 ? 24.810  -71.985 52.761   1.00 155.22 ? 211 THR F OG1 1 
ATOM 15460 C CG2 . THR F 1 211 ? 24.076  -71.971 50.479   1.00 154.26 ? 211 THR F CG2 1 
ATOM 15461 N N   . THR F 1 212 ? 26.505  -71.784 48.733   1.00 149.06 ? 212 THR F N   1 
ATOM 15462 C CA  . THR F 1 212 ? 26.740  -71.484 47.323   1.00 150.08 ? 212 THR F CA  1 
ATOM 15463 C C   . THR F 1 212 ? 25.962  -70.251 46.879   1.00 150.20 ? 212 THR F C   1 
ATOM 15464 O O   . THR F 1 212 ? 26.491  -69.402 46.149   1.00 151.15 ? 212 THR F O   1 
ATOM 15465 C CB  . THR F 1 212 ? 26.364  -72.688 46.460   1.00 148.84 ? 212 THR F CB  1 
ATOM 15466 O OG1 . THR F 1 212 ? 24.950  -72.900 46.528   1.00 148.90 ? 212 THR F OG1 1 
ATOM 15467 C CG2 . THR F 1 212 ? 27.082  -73.936 46.951   1.00 147.15 ? 212 THR F CG2 1 
ATOM 15468 N N   . ALA F 1 213 ? 24.711  -70.125 47.323   1.00 146.30 ? 213 ALA F N   1 
ATOM 15469 C CA  . ALA F 1 213 ? 23.936  -68.934 46.999   1.00 146.00 ? 213 ALA F CA  1 
ATOM 15470 C C   . ALA F 1 213 ? 24.528  -67.687 47.642   1.00 146.95 ? 213 ALA F C   1 
ATOM 15471 O O   . ALA F 1 213 ? 24.420  -66.592 47.080   1.00 147.69 ? 213 ALA F O   1 
ATOM 15472 C CB  . ALA F 1 213 ? 22.483  -69.118 47.433   1.00 144.74 ? 213 ALA F CB  1 
ATOM 15473 N N   . ASP F 1 214 ? 25.151  -67.827 48.815   1.00 146.96 ? 214 ASP F N   1 
ATOM 15474 C CA  . ASP F 1 214 ? 25.739  -66.670 49.482   1.00 145.43 ? 214 ASP F CA  1 
ATOM 15475 C C   . ASP F 1 214 ? 26.940  -66.133 48.714   1.00 146.88 ? 214 ASP F C   1 
ATOM 15476 O O   . ASP F 1 214 ? 27.128  -64.915 48.622   1.00 145.09 ? 214 ASP F O   1 
ATOM 15477 C CB  . ASP F 1 214 ? 26.141  -67.034 50.908   1.00 144.92 ? 214 ASP F CB  1 
ATOM 15478 C CG  . ASP F 1 214 ? 24.992  -67.607 51.707   1.00 146.14 ? 214 ASP F CG  1 
ATOM 15479 O OD1 . ASP F 1 214 ? 23.828  -67.382 51.314   1.00 145.53 ? 214 ASP F OD1 1 
ATOM 15480 O OD2 . ASP F 1 214 ? 25.252  -68.282 52.726   1.00 147.65 ? 214 ASP F OD2 1 
ATOM 15481 N N   . ALA F 1 215 ? 27.765  -67.021 48.162   1.00 132.22 ? 215 ALA F N   1 
ATOM 15482 C CA  . ALA F 1 215 ? 28.984  -66.600 47.484   1.00 128.15 ? 215 ALA F CA  1 
ATOM 15483 C C   . ALA F 1 215 ? 28.759  -66.230 46.026   1.00 128.48 ? 215 ALA F C   1 
ATOM 15484 O O   . ALA F 1 215 ? 29.421  -65.312 45.515   1.00 129.73 ? 215 ALA F O   1 
ATOM 15485 C CB  . ALA F 1 215 ? 30.039  -67.703 47.571   1.00 124.52 ? 215 ALA F CB  1 
ATOM 15486 N N   . SER F 1 216 ? 27.846  -66.924 45.342   1.00 117.23 ? 216 SER F N   1 
ATOM 15487 C CA  . SER F 1 216 ? 27.626  -66.647 43.928   1.00 115.05 ? 216 SER F CA  1 
ATOM 15488 C C   . SER F 1 216 ? 27.131  -65.225 43.713   1.00 118.41 ? 216 SER F C   1 
ATOM 15489 O O   . SER F 1 216 ? 27.599  -64.530 42.805   1.00 121.94 ? 216 SER F O   1 
ATOM 15490 C CB  . SER F 1 216 ? 26.640  -67.654 43.344   1.00 115.01 ? 216 SER F CB  1 
ATOM 15491 O OG  . SER F 1 216 ? 26.957  -68.967 43.766   1.00 118.06 ? 216 SER F OG  1 
ATOM 15492 N N   . LYS F 1 217 ? 26.193  -64.768 44.544   1.00 114.58 ? 217 LYS F N   1 
ATOM 15493 C CA  . LYS F 1 217 ? 25.661  -63.422 44.361   1.00 115.84 ? 217 LYS F CA  1 
ATOM 15494 C C   . LYS F 1 217 ? 26.711  -62.364 44.677   1.00 113.09 ? 217 LYS F C   1 
ATOM 15495 O O   . LYS F 1 217 ? 26.766  -61.320 44.016   1.00 114.48 ? 217 LYS F O   1 
ATOM 15496 C CB  . LYS F 1 217 ? 24.402  -63.230 45.207   1.00 115.65 ? 217 LYS F CB  1 
ATOM 15497 C CG  . LYS F 1 217 ? 24.619  -63.236 46.705   1.00 116.18 ? 217 LYS F CG  1 
ATOM 15498 C CD  . LYS F 1 217 ? 23.297  -63.380 47.443   1.00 114.88 ? 217 LYS F CD  1 
ATOM 15499 C CE  . LYS F 1 217 ? 22.332  -62.260 47.087   1.00 114.56 ? 217 LYS F CE  1 
ATOM 15500 N NZ  . LYS F 1 217 ? 22.503  -61.075 47.969   1.00 116.12 ? 217 LYS F NZ  1 
ATOM 15501 N N   . ALA F 1 218 ? 27.570  -62.621 45.666   1.00 94.33  ? 218 ALA F N   1 
ATOM 15502 C CA  . ALA F 1 218 ? 28.639  -61.676 45.966   1.00 96.55  ? 218 ALA F CA  1 
ATOM 15503 C C   . ALA F 1 218 ? 29.610  -61.556 44.800   1.00 99.62  ? 218 ALA F C   1 
ATOM 15504 O O   . ALA F 1 218 ? 30.004  -60.445 44.415   1.00 101.31 ? 218 ALA F O   1 
ATOM 15505 C CB  . ALA F 1 218 ? 29.374  -62.102 47.234   1.00 97.04  ? 218 ALA F CB  1 
ATOM 15506 N N   . VAL F 1 219 ? 29.998  -62.690 44.213   1.00 94.68  ? 219 VAL F N   1 
ATOM 15507 C CA  . VAL F 1 219 ? 30.907  -62.644 43.070   1.00 92.48  ? 219 VAL F CA  1 
ATOM 15508 C C   . VAL F 1 219 ? 30.244  -61.945 41.891   1.00 92.39  ? 219 VAL F C   1 
ATOM 15509 O O   . VAL F 1 219 ? 30.879  -61.158 41.176   1.00 93.27  ? 219 VAL F O   1 
ATOM 15510 C CB  . VAL F 1 219 ? 31.375  -64.060 42.701   1.00 90.96  ? 219 VAL F CB  1 
ATOM 15511 C CG1 . VAL F 1 219 ? 32.219  -64.020 41.448   1.00 92.30  ? 219 VAL F CG1 1 
ATOM 15512 C CG2 . VAL F 1 219 ? 32.163  -64.657 43.841   1.00 93.57  ? 219 VAL F CG2 1 
ATOM 15513 N N   . ALA F 1 220 ? 28.957  -62.217 41.669   1.00 86.01  ? 220 ALA F N   1 
ATOM 15514 C CA  . ALA F 1 220 ? 28.252  -61.575 40.568   1.00 81.45  ? 220 ALA F CA  1 
ATOM 15515 C C   . ALA F 1 220 ? 28.201  -60.066 40.752   1.00 84.60  ? 220 ALA F C   1 
ATOM 15516 O O   . ALA F 1 220 ? 28.369  -59.313 39.787   1.00 90.52  ? 220 ALA F O   1 
ATOM 15517 C CB  . ALA F 1 220 ? 26.844  -62.147 40.441   1.00 85.47  ? 220 ALA F CB  1 
ATOM 15518 N N   . THR F 1 221 ? 27.962  -59.604 41.980   1.00 73.74  ? 221 THR F N   1 
ATOM 15519 C CA  . THR F 1 221 ? 27.975  -58.168 42.235   1.00 71.71  ? 221 THR F CA  1 
ATOM 15520 C C   . THR F 1 221 ? 29.349  -57.572 41.968   1.00 73.95  ? 221 THR F C   1 
ATOM 15521 O O   . THR F 1 221 ? 29.468  -56.521 41.323   1.00 78.33  ? 221 THR F O   1 
ATOM 15522 C CB  . THR F 1 221 ? 27.557  -57.885 43.673   1.00 73.92  ? 221 THR F CB  1 
ATOM 15523 O OG1 . THR F 1 221 ? 26.299  -58.515 43.937   1.00 83.35  ? 221 THR F OG1 1 
ATOM 15524 C CG2 . THR F 1 221 ? 27.435  -56.396 43.897   1.00 73.12  ? 221 THR F CG2 1 
ATOM 15525 N N   . ALA F 1 222 ? 30.401  -58.238 42.447   1.00 66.75  ? 222 ALA F N   1 
ATOM 15526 C CA  . ALA F 1 222 ? 31.748  -57.722 42.236   1.00 65.04  ? 222 ALA F CA  1 
ATOM 15527 C C   . ALA F 1 222 ? 32.072  -57.614 40.754   1.00 66.68  ? 222 ALA F C   1 
ATOM 15528 O O   . ALA F 1 222 ? 32.757  -56.680 40.327   1.00 69.61  ? 222 ALA F O   1 
ATOM 15529 C CB  . ALA F 1 222 ? 32.769  -58.609 42.941   1.00 66.43  ? 222 ALA F CB  1 
ATOM 15530 N N   . ILE F 1 223 ? 31.601  -58.571 39.955   1.00 65.27  ? 223 ILE F N   1 
ATOM 15531 C CA  . ILE F 1 223 ? 31.842  -58.516 38.517   1.00 55.23  ? 223 ILE F CA  1 
ATOM 15532 C C   . ILE F 1 223 ? 31.028  -57.399 37.877   1.00 58.25  ? 223 ILE F C   1 
ATOM 15533 O O   . ILE F 1 223 ? 31.542  -56.623 37.065   1.00 62.79  ? 223 ILE F O   1 
ATOM 15534 C CB  . ILE F 1 223 ? 31.538  -59.876 37.869   1.00 54.60  ? 223 ILE F CB  1 
ATOM 15535 C CG1 . ILE F 1 223 ? 32.666  -60.861 38.158   1.00 54.49  ? 223 ILE F CG1 1 
ATOM 15536 C CG2 . ILE F 1 223 ? 31.354  -59.719 36.381   1.00 55.21  ? 223 ILE F CG2 1 
ATOM 15537 C CD1 . ILE F 1 223 ? 32.460  -62.211 37.541   1.00 55.43  ? 223 ILE F CD1 1 
ATOM 15538 N N   . ASN F 1 224 ? 29.747  -57.293 38.236   1.00 73.20  ? 224 ASN F N   1 
ATOM 15539 C CA  . ASN F 1 224 ? 28.871  -56.319 37.596   1.00 67.24  ? 224 ASN F CA  1 
ATOM 15540 C C   . ASN F 1 224 ? 29.238  -54.887 37.934   1.00 67.53  ? 224 ASN F C   1 
ATOM 15541 O O   . ASN F 1 224 ? 28.859  -53.976 37.194   1.00 69.32  ? 224 ASN F O   1 
ATOM 15542 C CB  . ASN F 1 224 ? 27.419  -56.564 37.994   1.00 60.80  ? 224 ASN F CB  1 
ATOM 15543 C CG  . ASN F 1 224 ? 26.694  -57.455 37.021   1.00 71.13  ? 224 ASN F CG  1 
ATOM 15544 O OD1 . ASN F 1 224 ? 27.267  -57.915 36.039   1.00 76.98  ? 224 ASN F OD1 1 
ATOM 15545 N ND2 . ASN F 1 224 ? 25.420  -57.704 37.286   1.00 74.81  ? 224 ASN F ND2 1 
ATOM 15546 N N   . ALA F 1 225 ? 29.961  -54.661 39.031   1.00 67.61  ? 225 ALA F N   1 
ATOM 15547 C CA  . ALA F 1 225 ? 30.291  -53.292 39.410   1.00 66.50  ? 225 ALA F CA  1 
ATOM 15548 C C   . ALA F 1 225 ? 31.214  -52.604 38.410   1.00 72.72  ? 225 ALA F C   1 
ATOM 15549 O O   . ALA F 1 225 ? 31.356  -51.380 38.465   1.00 77.78  ? 225 ALA F O   1 
ATOM 15550 C CB  . ALA F 1 225 ? 30.926  -53.271 40.798   1.00 66.41  ? 225 ALA F CB  1 
ATOM 15551 N N   . LYS F 1 226 ? 31.840  -53.347 37.501   1.00 75.04  ? 226 LYS F N   1 
ATOM 15552 C CA  . LYS F 1 226 ? 32.782  -52.785 36.539   1.00 74.43  ? 226 LYS F CA  1 
ATOM 15553 C C   . LYS F 1 226 ? 32.377  -53.092 35.104   1.00 77.22  ? 226 LYS F C   1 
ATOM 15554 O O   . LYS F 1 226 ? 33.216  -53.403 34.260   1.00 76.17  ? 226 LYS F O   1 
ATOM 15555 C CB  . LYS F 1 226 ? 34.195  -53.290 36.801   1.00 69.07  ? 226 LYS F CB  1 
ATOM 15556 C CG  . LYS F 1 226 ? 34.790  -52.791 38.087   1.00 74.45  ? 226 LYS F CG  1 
ATOM 15557 C CD  . LYS F 1 226 ? 36.281  -53.021 38.109   1.00 81.01  ? 226 LYS F CD  1 
ATOM 15558 C CE  . LYS F 1 226 ? 36.904  -52.415 39.348   1.00 81.64  ? 226 LYS F CE  1 
ATOM 15559 N NZ  . LYS F 1 226 ? 36.789  -50.935 39.344   1.00 76.82  ? 226 LYS F NZ  1 
ATOM 15560 N N   . ILE F 1 227 ? 31.082  -52.991 34.803   1.00 75.35  ? 227 ILE F N   1 
ATOM 15561 C CA  . ILE F 1 227 ? 30.621  -53.239 33.445   1.00 70.79  ? 227 ILE F CA  1 
ATOM 15562 C C   . ILE F 1 227 ? 31.073  -52.144 32.494   1.00 73.69  ? 227 ILE F C   1 
ATOM 15563 O O   . ILE F 1 227 ? 31.080  -52.347 31.277   1.00 70.51  ? 227 ILE F O   1 
ATOM 15564 C CB  . ILE F 1 227 ? 29.090  -53.382 33.421   1.00 70.73  ? 227 ILE F CB  1 
ATOM 15565 C CG1 . ILE F 1 227 ? 28.628  -54.041 32.122   1.00 68.50  ? 227 ILE F CG1 1 
ATOM 15566 C CG2 . ILE F 1 227 ? 28.433  -52.033 33.582   1.00 70.07  ? 227 ILE F CG2 1 
ATOM 15567 C CD1 . ILE F 1 227 ? 27.143  -54.266 32.050   1.00 69.57  ? 227 ILE F CD1 1 
ATOM 15568 N N   . GLY F 1 228 ? 31.463  -50.982 33.018   1.00 82.73  ? 228 GLY F N   1 
ATOM 15569 C CA  . GLY F 1 228 ? 31.861  -49.876 32.166   1.00 76.78  ? 228 GLY F CA  1 
ATOM 15570 C C   . GLY F 1 228 ? 33.193  -50.071 31.480   1.00 77.60  ? 228 GLY F C   1 
ATOM 15571 O O   . GLY F 1 228 ? 33.491  -49.355 30.520   1.00 78.47  ? 228 GLY F O   1 
ATOM 15572 N N   . GLU F 1 229 ? 33.998  -51.016 31.945   1.00 83.28  ? 229 GLU F N   1 
ATOM 15573 C CA  . GLU F 1 229 ? 35.303  -51.289 31.358   1.00 82.04  ? 229 GLU F CA  1 
ATOM 15574 C C   . GLU F 1 229 ? 35.428  -52.694 30.795   1.00 85.91  ? 229 GLU F C   1 
ATOM 15575 O O   . GLU F 1 229 ? 35.953  -52.865 29.694   1.00 87.63  ? 229 GLU F O   1 
ATOM 15576 C CB  . GLU F 1 229 ? 36.400  -51.060 32.400   1.00 82.43  ? 229 GLU F CB  1 
ATOM 15577 C CG  . GLU F 1 229 ? 36.266  -49.741 33.130   1.00 89.03  ? 229 GLU F CG  1 
ATOM 15578 C CD  . GLU F 1 229 ? 37.055  -49.703 34.418   1.00 94.41  ? 229 GLU F CD  1 
ATOM 15579 O OE1 . GLU F 1 229 ? 38.254  -50.045 34.392   1.00 95.64  ? 229 GLU F OE1 1 
ATOM 15580 O OE2 . GLU F 1 229 ? 36.475  -49.327 35.459   1.00 91.51  ? 229 GLU F OE2 1 
ATOM 15581 N N   . ALA F 1 230 ? 34.962  -53.709 31.522   1.00 74.39  ? 230 ALA F N   1 
ATOM 15582 C CA  . ALA F 1 230 ? 35.045  -55.073 31.017   1.00 68.96  ? 230 ALA F CA  1 
ATOM 15583 C C   . ALA F 1 230 ? 34.009  -55.327 29.931   1.00 68.54  ? 230 ALA F C   1 
ATOM 15584 O O   . ALA F 1 230 ? 34.279  -56.049 28.966   1.00 68.15  ? 230 ALA F O   1 
ATOM 15585 C CB  . ALA F 1 230 ? 34.878  -56.066 32.163   1.00 65.40  ? 230 ALA F CB  1 
ATOM 15586 N N   . GLY F 1 231 ? 32.830  -54.729 30.055   1.00 73.71  ? 231 GLY F N   1 
ATOM 15587 C CA  . GLY F 1 231 ? 31.747  -55.014 29.130   1.00 69.13  ? 231 GLY F CA  1 
ATOM 15588 C C   . GLY F 1 231 ? 31.203  -56.422 29.231   1.00 69.22  ? 231 GLY F C   1 
ATOM 15589 O O   . GLY F 1 231 ? 30.989  -57.073 28.204   1.00 71.64  ? 231 GLY F O   1 
ATOM 15590 N N   . ILE F 1 232 ? 30.984  -56.915 30.447   1.00 60.23  ? 232 ILE F N   1 
ATOM 15591 C CA  . ILE F 1 232 ? 30.499  -58.268 30.678   1.00 53.53  ? 232 ILE F CA  1 
ATOM 15592 C C   . ILE F 1 232 ? 29.360  -58.219 31.686   1.00 63.75  ? 232 ILE F C   1 
ATOM 15593 O O   . ILE F 1 232 ? 29.486  -57.590 32.741   1.00 65.90  ? 232 ILE F O   1 
ATOM 15594 C CB  . ILE F 1 232 ? 31.627  -59.188 31.173   1.00 52.27  ? 232 ILE F CB  1 
ATOM 15595 C CG1 . ILE F 1 232 ? 32.523  -59.586 30.007   1.00 59.14  ? 232 ILE F CG1 1 
ATOM 15596 C CG2 . ILE F 1 232 ? 31.068  -60.412 31.855   1.00 60.53  ? 232 ILE F CG2 1 
ATOM 15597 C CD1 . ILE F 1 232 ? 33.713  -60.397 30.420   1.00 68.92  ? 232 ILE F CD1 1 
ATOM 15598 N N   . TYR F 1 233 ? 28.254  -58.883 31.361   1.00 78.32  ? 233 TYR F N   1 
ATOM 15599 C CA  . TYR F 1 233 ? 27.074  -58.959 32.214   1.00 69.56  ? 233 TYR F CA  1 
ATOM 15600 C C   . TYR F 1 233 ? 27.005  -60.334 32.863   1.00 71.51  ? 233 TYR F C   1 
ATOM 15601 O O   . TYR F 1 233 ? 27.038  -61.351 32.165   1.00 76.19  ? 233 TYR F O   1 
ATOM 15602 C CB  . TYR F 1 233 ? 25.811  -58.697 31.394   1.00 72.84  ? 233 TYR F CB  1 
ATOM 15603 C CG  . TYR F 1 233 ? 24.542  -58.598 32.201   1.00 75.08  ? 233 TYR F CG  1 
ATOM 15604 C CD1 . TYR F 1 233 ? 24.169  -57.412 32.803   1.00 78.76  ? 233 TYR F CD1 1 
ATOM 15605 C CD2 . TYR F 1 233 ? 23.712  -59.694 32.350   1.00 74.63  ? 233 TYR F CD2 1 
ATOM 15606 C CE1 . TYR F 1 233 ? 23.008  -57.323 33.536   1.00 79.80  ? 233 TYR F CE1 1 
ATOM 15607 C CE2 . TYR F 1 233 ? 22.553  -59.615 33.083   1.00 75.33  ? 233 TYR F CE2 1 
ATOM 15608 C CZ  . TYR F 1 233 ? 22.203  -58.429 33.672   1.00 78.89  ? 233 TYR F CZ  1 
ATOM 15609 O OH  . TYR F 1 233 ? 21.042  -58.353 34.403   1.00 81.15  ? 233 TYR F OH  1 
ATOM 15610 N N   . ALA F 1 234 ? 26.892  -60.366 34.188   1.00 73.15  ? 234 ALA F N   1 
ATOM 15611 C CA  . ALA F 1 234 ? 26.989  -61.601 34.954   1.00 77.45  ? 234 ALA F CA  1 
ATOM 15612 C C   . ALA F 1 234 ? 25.711  -61.867 35.734   1.00 77.30  ? 234 ALA F C   1 
ATOM 15613 O O   . ALA F 1 234 ? 25.160  -60.962 36.366   1.00 78.06  ? 234 ALA F O   1 
ATOM 15614 C CB  . ALA F 1 234 ? 28.168  -61.548 35.919   1.00 78.85  ? 234 ALA F CB  1 
ATOM 15615 N N   . GLU F 1 235 ? 25.262  -63.120 35.713   1.00 105.64 ? 235 GLU F N   1 
ATOM 15616 C CA  . GLU F 1 235 ? 24.066  -63.544 36.424   1.00 109.49 ? 235 GLU F CA  1 
ATOM 15617 C C   . GLU F 1 235 ? 24.404  -64.657 37.405   1.00 114.64 ? 235 GLU F C   1 
ATOM 15618 O O   . GLU F 1 235 ? 25.270  -65.496 37.144   1.00 115.09 ? 235 GLU F O   1 
ATOM 15619 C CB  . GLU F 1 235 ? 22.981  -64.041 35.465   1.00 109.49 ? 235 GLU F CB  1 
ATOM 15620 C CG  . GLU F 1 235 ? 22.440  -62.989 34.526   1.00 111.73 ? 235 GLU F CG  1 
ATOM 15621 C CD  . GLU F 1 235 ? 22.315  -63.499 33.109   1.00 116.68 ? 235 GLU F CD  1 
ATOM 15622 O OE1 . GLU F 1 235 ? 21.245  -64.041 32.765   1.00 119.24 ? 235 GLU F OE1 1 
ATOM 15623 O OE2 . GLU F 1 235 ? 23.287  -63.362 32.337   1.00 114.94 ? 235 GLU F OE2 1 
ATOM 15624 N N   . ALA F 1 236 ? 23.700  -64.662 38.532   1.00 118.81 ? 236 ALA F N   1 
ATOM 15625 C CA  . ALA F 1 236 ? 23.891  -65.671 39.562   1.00 114.84 ? 236 ALA F CA  1 
ATOM 15626 C C   . ALA F 1 236 ? 23.020  -66.888 39.285   1.00 113.83 ? 236 ALA F C   1 
ATOM 15627 O O   . ALA F 1 236 ? 21.969  -66.793 38.646   1.00 113.33 ? 236 ALA F O   1 
ATOM 15628 C CB  . ALA F 1 236 ? 23.566  -65.105 40.943   1.00 113.72 ? 236 ALA F CB  1 
ATOM 15629 N N   . ASN F 1 237 ? 23.470  -68.037 39.775   1.00 131.70 ? 237 ASN F N   1 
ATOM 15630 C CA  . ASN F 1 237 ? 22.779  -69.301 39.581   1.00 132.97 ? 237 ASN F CA  1 
ATOM 15631 C C   . ASN F 1 237 ? 22.591  -69.989 40.926   1.00 134.95 ? 237 ASN F C   1 
ATOM 15632 O O   . ASN F 1 237 ? 23.385  -69.802 41.851   1.00 134.79 ? 237 ASN F O   1 
ATOM 15633 C CB  . ASN F 1 237 ? 23.555  -70.206 38.622   1.00 132.67 ? 237 ASN F CB  1 
ATOM 15634 C CG  . ASN F 1 237 ? 22.655  -71.130 37.843   1.00 133.02 ? 237 ASN F CG  1 
ATOM 15635 O OD1 . ASN F 1 237 ? 21.464  -71.239 38.127   1.00 134.32 ? 237 ASN F OD1 1 
ATOM 15636 N ND2 . ASN F 1 237 ? 23.217  -71.796 36.842   1.00 131.64 ? 237 ASN F ND2 1 
ATOM 15637 N N   . SER F 1 238 ? 21.524  -70.784 41.030   1.00 146.91 ? 238 SER F N   1 
ATOM 15638 C CA  . SER F 1 238 ? 21.166  -71.372 42.319   1.00 148.26 ? 238 SER F CA  1 
ATOM 15639 C C   . SER F 1 238 ? 22.219  -72.360 42.806   1.00 148.59 ? 238 SER F C   1 
ATOM 15640 O O   . SER F 1 238 ? 22.601  -72.336 43.982   1.00 146.70 ? 238 SER F O   1 
ATOM 15641 C CB  . SER F 1 238 ? 19.804  -72.054 42.223   1.00 149.13 ? 238 SER F CB  1 
ATOM 15642 O OG  . SER F 1 238 ? 19.381  -72.512 43.495   1.00 150.44 ? 238 SER F OG  1 
ATOM 15643 N N   . ASP F 1 239 ? 22.703  -73.235 41.922   1.00 152.30 ? 239 ASP F N   1 
ATOM 15644 C CA  . ASP F 1 239 ? 23.615  -74.290 42.347   1.00 152.02 ? 239 ASP F CA  1 
ATOM 15645 C C   . ASP F 1 239 ? 24.969  -73.754 42.790   1.00 151.22 ? 239 ASP F C   1 
ATOM 15646 O O   . ASP F 1 239 ? 25.676  -74.436 43.538   1.00 149.91 ? 239 ASP F O   1 
ATOM 15647 C CB  . ASP F 1 239 ? 23.806  -75.306 41.222   1.00 150.70 ? 239 ASP F CB  1 
ATOM 15648 C CG  . ASP F 1 239 ? 24.346  -74.676 39.958   1.00 151.06 ? 239 ASP F CG  1 
ATOM 15649 O OD1 . ASP F 1 239 ? 24.310  -73.432 39.851   1.00 151.64 ? 239 ASP F OD1 1 
ATOM 15650 O OD2 . ASP F 1 239 ? 24.810  -75.421 39.072   1.00 151.15 ? 239 ASP F OD2 1 
ATOM 15651 N N   . GLY F 1 240 ? 25.346  -72.558 42.352   1.00 142.04 ? 240 GLY F N   1 
ATOM 15652 C CA  . GLY F 1 240 ? 26.617  -71.987 42.745   1.00 140.94 ? 240 GLY F CA  1 
ATOM 15653 C C   . GLY F 1 240 ? 27.463  -71.531 41.576   1.00 141.05 ? 240 GLY F C   1 
ATOM 15654 O O   . GLY F 1 240 ? 28.481  -70.860 41.766   1.00 143.64 ? 240 GLY F O   1 
ATOM 15655 N N   . THR F 1 241 ? 27.060  -71.893 40.362   1.00 129.99 ? 241 THR F N   1 
ATOM 15656 C CA  . THR F 1 241 ? 27.796  -71.508 39.171   1.00 130.88 ? 241 THR F CA  1 
ATOM 15657 C C   . THR F 1 241 ? 27.397  -70.099 38.732   1.00 130.30 ? 241 THR F C   1 
ATOM 15658 O O   . THR F 1 241 ? 26.555  -69.441 39.346   1.00 131.32 ? 241 THR F O   1 
ATOM 15659 C CB  . THR F 1 241 ? 27.557  -72.517 38.055   1.00 131.55 ? 241 THR F CB  1 
ATOM 15660 O OG1 . THR F 1 241 ? 26.215  -72.383 37.573   1.00 133.81 ? 241 THR F OG1 1 
ATOM 15661 C CG2 . THR F 1 241 ? 27.756  -73.927 38.578   1.00 128.28 ? 241 THR F CG2 1 
ATOM 15662 N N   . LEU F 1 242 ? 28.013  -69.629 37.651   1.00 108.94 ? 242 LEU F N   1 
ATOM 15663 C CA  . LEU F 1 242 ? 27.743  -68.301 37.124   1.00 106.37 ? 242 LEU F CA  1 
ATOM 15664 C C   . LEU F 1 242 ? 27.627  -68.366 35.610   1.00 109.92 ? 242 LEU F C   1 
ATOM 15665 O O   . LEU F 1 242 ? 28.114  -69.297 34.967   1.00 113.61 ? 242 LEU F O   1 
ATOM 15666 C CB  . LEU F 1 242 ? 28.829  -67.297 37.515   1.00 106.83 ? 242 LEU F CB  1 
ATOM 15667 C CG  . LEU F 1 242 ? 28.938  -66.974 38.999   1.00 106.44 ? 242 LEU F CG  1 
ATOM 15668 C CD1 . LEU F 1 242 ? 30.327  -66.470 39.317   1.00 107.76 ? 242 LEU F CD1 1 
ATOM 15669 C CD2 . LEU F 1 242 ? 27.894  -65.949 39.382   1.00 106.73 ? 242 LEU F CD2 1 
ATOM 15670 N N   . LYS F 1 243 ? 26.957  -67.364 35.049   1.00 93.95  ? 243 LYS F N   1 
ATOM 15671 C CA  . LYS F 1 243 ? 26.792  -67.230 33.609   1.00 91.35  ? 243 LYS F CA  1 
ATOM 15672 C C   . LYS F 1 243 ? 27.185  -65.817 33.212   1.00 89.32  ? 243 LYS F C   1 
ATOM 15673 O O   . LYS F 1 243 ? 26.613  -64.851 33.723   1.00 95.70  ? 243 LYS F O   1 
ATOM 15674 C CB  . LYS F 1 243 ? 25.348  -67.522 33.199   1.00 94.91  ? 243 LYS F CB  1 
ATOM 15675 C CG  . LYS F 1 243 ? 25.154  -67.757 31.719   1.00 97.89  ? 243 LYS F CG  1 
ATOM 15676 C CD  . LYS F 1 243 ? 23.826  -68.432 31.444   1.00 97.02  ? 243 LYS F CD  1 
ATOM 15677 C CE  . LYS F 1 243 ? 23.163  -67.849 30.208   1.00 98.00  ? 243 LYS F CE  1 
ATOM 15678 N NZ  . LYS F 1 243 ? 24.071  -67.863 29.029   1.00 96.58  ? 243 LYS F NZ  1 
ATOM 15679 N N   . LEU F 1 244 ? 28.150  -65.692 32.305   1.00 70.01  ? 244 LEU F N   1 
ATOM 15680 C CA  . LEU F 1 244 ? 28.603  -64.391 31.835   1.00 81.24  ? 244 LEU F CA  1 
ATOM 15681 C C   . LEU F 1 244 ? 28.263  -64.226 30.363   1.00 84.16  ? 244 LEU F C   1 
ATOM 15682 O O   . LEU F 1 244 ? 28.479  -65.137 29.560   1.00 87.94  ? 244 LEU F O   1 
ATOM 15683 C CB  . LEU F 1 244 ? 30.109  -64.202 32.036   1.00 78.22  ? 244 LEU F CB  1 
ATOM 15684 C CG  . LEU F 1 244 ? 30.750  -64.749 33.309   1.00 76.64  ? 244 LEU F CG  1 
ATOM 15685 C CD1 . LEU F 1 244 ? 32.249  -64.612 33.224   1.00 75.54  ? 244 LEU F CD1 1 
ATOM 15686 C CD2 . LEU F 1 244 ? 30.231  -64.046 34.533   1.00 77.66  ? 244 LEU F CD2 1 
ATOM 15687 N N   . SER F 1 245 ? 27.734  -63.055 30.015   1.00 75.90  ? 245 SER F N   1 
ATOM 15688 C CA  . SER F 1 245 ? 27.406  -62.708 28.643   1.00 69.25  ? 245 SER F CA  1 
ATOM 15689 C C   . SER F 1 245 ? 27.978  -61.337 28.328   1.00 65.16  ? 245 SER F C   1 
ATOM 15690 O O   . SER F 1 245 ? 28.091  -60.483 29.208   1.00 76.31  ? 245 SER F O   1 
ATOM 15691 C CB  . SER F 1 245 ? 25.900  -62.704 28.409   1.00 72.20  ? 245 SER F CB  1 
ATOM 15692 O OG  . SER F 1 245 ? 25.334  -63.951 28.759   1.00 79.92  ? 245 SER F OG  1 
ATOM 15693 N N   . SER F 1 246 ? 28.333  -61.132 27.065   1.00 50.03  ? 246 SER F N   1 
ATOM 15694 C CA  . SER F 1 246 ? 28.978  -59.904 26.625   1.00 52.99  ? 246 SER F CA  1 
ATOM 15695 C C   . SER F 1 246 ? 27.981  -59.022 25.893   1.00 56.16  ? 246 SER F C   1 
ATOM 15696 O O   . SER F 1 246 ? 27.192  -59.513 25.082   1.00 72.69  ? 246 SER F O   1 
ATOM 15697 C CB  . SER F 1 246 ? 30.164  -60.209 25.716   1.00 59.59  ? 246 SER F CB  1 
ATOM 15698 O OG  . SER F 1 246 ? 30.581  -59.041 25.040   1.00 55.95  ? 246 SER F OG  1 
ATOM 15699 N N   . VAL F 1 247 ? 28.019  -57.722 26.180   1.00 56.27  ? 247 VAL F N   1 
ATOM 15700 C CA  . VAL F 1 247 ? 27.133  -56.756 25.543   1.00 60.93  ? 247 VAL F CA  1 
ATOM 15701 C C   . VAL F 1 247 ? 27.861  -55.908 24.506   1.00 65.22  ? 247 VAL F C   1 
ATOM 15702 O O   . VAL F 1 247 ? 27.361  -54.853 24.113   1.00 62.71  ? 247 VAL F O   1 
ATOM 15703 C CB  . VAL F 1 247 ? 26.450  -55.866 26.587   1.00 55.33  ? 247 VAL F CB  1 
ATOM 15704 C CG1 . VAL F 1 247 ? 25.547  -56.699 27.468   1.00 57.43  ? 247 VAL F CG1 1 
ATOM 15705 C CG2 . VAL F 1 247 ? 27.484  -55.151 27.419   1.00 54.02  ? 247 VAL F CG2 1 
ATOM 15706 N N   . LYS F 1 248 ? 29.037  -56.338 24.061   1.00 72.73  ? 248 LYS F N   1 
ATOM 15707 C CA  . LYS F 1 248 ? 29.791  -55.648 23.025   1.00 66.60  ? 248 LYS F CA  1 
ATOM 15708 C C   . LYS F 1 248 ? 29.878  -56.541 21.798   1.00 72.61  ? 248 LYS F C   1 
ATOM 15709 O O   . LYS F 1 248 ? 30.251  -57.712 21.904   1.00 81.84  ? 248 LYS F O   1 
ATOM 15710 C CB  . LYS F 1 248 ? 31.188  -55.276 23.513   1.00 71.20  ? 248 LYS F CB  1 
ATOM 15711 C CG  . LYS F 1 248 ? 31.200  -54.079 24.433   1.00 78.11  ? 248 LYS F CG  1 
ATOM 15712 C CD  . LYS F 1 248 ? 30.910  -52.806 23.664   1.00 81.18  ? 248 LYS F CD  1 
ATOM 15713 C CE  . LYS F 1 248 ? 31.057  -51.582 24.546   1.00 80.03  ? 248 LYS F CE  1 
ATOM 15714 N NZ  . LYS F 1 248 ? 32.321  -51.622 25.330   1.00 81.20  ? 248 LYS F NZ  1 
ATOM 15715 N N   . GLU F 1 249 ? 29.535  -55.987 20.642   1.00 86.54  ? 249 GLU F N   1 
ATOM 15716 C CA  . GLU F 1 249 ? 29.452  -56.784 19.429   1.00 88.40  ? 249 GLU F CA  1 
ATOM 15717 C C   . GLU F 1 249 ? 30.835  -57.191 18.945   1.00 91.57  ? 249 GLU F C   1 
ATOM 15718 O O   . GLU F 1 249 ? 31.779  -56.398 18.970   1.00 92.53  ? 249 GLU F O   1 
ATOM 15719 C CB  . GLU F 1 249 ? 28.734  -56.005 18.333   1.00 91.36  ? 249 GLU F CB  1 
ATOM 15720 C CG  . GLU F 1 249 ? 28.482  -56.813 17.080   1.00 94.60  ? 249 GLU F CG  1 
ATOM 15721 C CD  . GLU F 1 249 ? 29.547  -56.606 16.031   1.00 97.98  ? 249 GLU F CD  1 
ATOM 15722 O OE1 . GLU F 1 249 ? 30.455  -55.783 16.264   1.00 99.08  ? 249 GLU F OE1 1 
ATOM 15723 O OE2 . GLU F 1 249 ? 29.482  -57.269 14.976   1.00 96.24  ? 249 GLU F OE2 1 
ATOM 15724 N N   . GLY F 1 250 ? 30.946  -58.435 18.493   1.00 96.15  ? 250 GLY F N   1 
ATOM 15725 C CA  . GLY F 1 250 ? 32.159  -58.900 17.838   1.00 96.12  ? 250 GLY F CA  1 
ATOM 15726 C C   . GLY F 1 250 ? 33.393  -58.890 18.711   1.00 96.80  ? 250 GLY F C   1 
ATOM 15727 O O   . GLY F 1 250 ? 34.483  -58.548 18.237   1.00 96.48  ? 250 GLY F O   1 
ATOM 15728 N N   . LYS F 1 251 ? 33.250  -59.266 19.977   1.00 110.58 ? 251 LYS F N   1 
ATOM 15729 C CA  . LYS F 1 251 ? 34.368  -59.347 20.904   1.00 113.25 ? 251 LYS F CA  1 
ATOM 15730 C C   . LYS F 1 251 ? 34.554  -60.796 21.319   1.00 114.40 ? 251 LYS F C   1 
ATOM 15731 O O   . LYS F 1 251 ? 33.590  -61.460 21.710   1.00 117.64 ? 251 LYS F O   1 
ATOM 15732 C CB  . LYS F 1 251 ? 34.136  -58.471 22.134   1.00 114.05 ? 251 LYS F CB  1 
ATOM 15733 C CG  . LYS F 1 251 ? 35.381  -58.251 22.972   1.00 115.15 ? 251 LYS F CG  1 
ATOM 15734 C CD  . LYS F 1 251 ? 36.502  -57.641 22.147   1.00 115.77 ? 251 LYS F CD  1 
ATOM 15735 C CE  . LYS F 1 251 ? 37.766  -57.470 22.974   1.00 113.16 ? 251 LYS F CE  1 
ATOM 15736 N NZ  . LYS F 1 251 ? 38.912  -56.998 22.153   1.00 111.82 ? 251 LYS F NZ  1 
ATOM 15737 N N   . ALA F 1 252 ? 35.788  -61.280 21.238   1.00 111.61 ? 252 ALA F N   1 
ATOM 15738 C CA  . ALA F 1 252 ? 36.104  -62.672 21.527   1.00 111.47 ? 252 ALA F CA  1 
ATOM 15739 C C   . ALA F 1 252 ? 36.710  -62.767 22.918   1.00 111.13 ? 252 ALA F C   1 
ATOM 15740 O O   . ALA F 1 252 ? 37.756  -62.170 23.185   1.00 112.92 ? 252 ALA F O   1 
ATOM 15741 C CB  . ALA F 1 252 ? 37.063  -63.243 20.484   1.00 109.98 ? 252 ALA F CB  1 
ATOM 15742 N N   . VAL F 1 253 ? 36.055  -63.519 23.795   1.00 118.22 ? 253 VAL F N   1 
ATOM 15743 C CA  . VAL F 1 253 ? 36.554  -63.804 25.133   1.00 121.17 ? 253 VAL F CA  1 
ATOM 15744 C C   . VAL F 1 253 ? 36.906  -65.285 25.190   1.00 122.53 ? 253 VAL F C   1 
ATOM 15745 O O   . VAL F 1 253 ? 36.163  -66.127 24.672   1.00 123.02 ? 253 VAL F O   1 
ATOM 15746 C CB  . VAL F 1 253 ? 35.534  -63.398 26.215   1.00 117.60 ? 253 VAL F CB  1 
ATOM 15747 C CG1 . VAL F 1 253 ? 34.411  -64.406 26.337   1.00 117.41 ? 253 VAL F CG1 1 
ATOM 15748 C CG2 . VAL F 1 253 ? 36.221  -63.219 27.554   1.00 114.82 ? 253 VAL F CG2 1 
ATOM 15749 N N   . ALA F 1 254 ? 38.067  -65.596 25.759   1.00 132.52 ? 254 ALA F N   1 
ATOM 15750 C CA  . ALA F 1 254 ? 38.592  -66.950 25.739   1.00 133.35 ? 254 ALA F CA  1 
ATOM 15751 C C   . ALA F 1 254 ? 38.741  -67.497 27.156   1.00 135.56 ? 254 ALA F C   1 
ATOM 15752 O O   . ALA F 1 254 ? 38.396  -66.850 28.147   1.00 135.37 ? 254 ALA F O   1 
ATOM 15753 C CB  . ALA F 1 254 ? 39.926  -66.993 24.991   1.00 132.90 ? 254 ALA F CB  1 
ATOM 15754 N N   . THR F 1 255 ? 39.276  -68.718 27.243   1.00 135.67 ? 255 THR F N   1 
ATOM 15755 C CA  . THR F 1 255 ? 39.417  -69.388 28.531   1.00 135.25 ? 255 THR F CA  1 
ATOM 15756 C C   . THR F 1 255 ? 40.465  -68.720 29.411   1.00 134.68 ? 255 THR F C   1 
ATOM 15757 O O   . THR F 1 255 ? 40.321  -68.705 30.638   1.00 132.99 ? 255 THR F O   1 
ATOM 15758 C CB  . THR F 1 255 ? 39.760  -70.861 28.315   1.00 133.17 ? 255 THR F CB  1 
ATOM 15759 O OG1 . THR F 1 255 ? 38.864  -71.420 27.346   1.00 131.95 ? 255 THR F OG1 1 
ATOM 15760 C CG2 . THR F 1 255 ? 39.635  -71.636 29.617   1.00 131.48 ? 255 THR F CG2 1 
ATOM 15761 N N   . ALA F 1 256 ? 41.525  -68.176 28.816   1.00 130.73 ? 256 ALA F N   1 
ATOM 15762 C CA  . ALA F 1 256 ? 42.548  -67.481 29.585   1.00 128.90 ? 256 ALA F CA  1 
ATOM 15763 C C   . ALA F 1 256 ? 42.157  -66.055 29.945   1.00 129.78 ? 256 ALA F C   1 
ATOM 15764 O O   . ALA F 1 256 ? 42.882  -65.406 30.707   1.00 130.48 ? 256 ALA F O   1 
ATOM 15765 C CB  . ALA F 1 256 ? 43.868  -67.465 28.812   1.00 128.57 ? 256 ALA F CB  1 
ATOM 15766 N N   . ASP F 1 257 ? 41.040  -65.550 29.417   1.00 125.47 ? 257 ASP F N   1 
ATOM 15767 C CA  . ASP F 1 257 ? 40.620  -64.189 29.732   1.00 122.82 ? 257 ASP F CA  1 
ATOM 15768 C C   . ASP F 1 257 ? 40.111  -64.072 31.160   1.00 123.47 ? 257 ASP F C   1 
ATOM 15769 O O   . ASP F 1 257 ? 40.228  -63.006 31.772   1.00 125.12 ? 257 ASP F O   1 
ATOM 15770 C CB  . ASP F 1 257 ? 39.542  -63.735 28.755   1.00 122.87 ? 257 ASP F CB  1 
ATOM 15771 C CG  . ASP F 1 257 ? 40.117  -63.093 27.518   1.00 126.95 ? 257 ASP F CG  1 
ATOM 15772 O OD1 . ASP F 1 257 ? 41.006  -62.228 27.657   1.00 127.67 ? 257 ASP F OD1 1 
ATOM 15773 O OD2 . ASP F 1 257 ? 39.681  -63.454 26.405   1.00 127.22 ? 257 ASP F OD2 1 
ATOM 15774 N N   . ILE F 1 258 ? 39.540  -65.141 31.700   1.00 117.38 ? 258 ILE F N   1 
ATOM 15775 C CA  . ILE F 1 258 ? 38.986  -65.154 33.045   1.00 118.30 ? 258 ILE F CA  1 
ATOM 15776 C C   . ILE F 1 258 ? 39.973  -65.881 33.944   1.00 118.87 ? 258 ILE F C   1 
ATOM 15777 O O   . ILE F 1 258 ? 40.336  -67.031 33.673   1.00 122.83 ? 258 ILE F O   1 
ATOM 15778 C CB  . ILE F 1 258 ? 37.609  -65.831 33.078   1.00 117.22 ? 258 ILE F CB  1 
ATOM 15779 C CG1 . ILE F 1 258 ? 36.571  -64.947 32.389   1.00 117.39 ? 258 ILE F CG1 1 
ATOM 15780 C CG2 . ILE F 1 258 ? 37.204  -66.138 34.509   1.00 117.44 ? 258 ILE F CG2 1 
ATOM 15781 C CD1 . ILE F 1 258 ? 35.827  -64.038 33.325   1.00 118.02 ? 258 ILE F CD1 1 
ATOM 15782 N N   . ALA F 1 259 ? 40.412  -65.215 35.010   1.00 105.65 ? 259 ALA F N   1 
ATOM 15783 C CA  . ALA F 1 259 ? 41.379  -65.800 35.942   1.00 105.37 ? 259 ALA F CA  1 
ATOM 15784 C C   . ALA F 1 259 ? 41.021  -65.339 37.352   1.00 106.41 ? 259 ALA F C   1 
ATOM 15785 O O   . ALA F 1 259 ? 41.481  -64.289 37.803   1.00 109.17 ? 259 ALA F O   1 
ATOM 15786 C CB  . ALA F 1 259 ? 42.802  -65.413 35.569   1.00 105.81 ? 259 ALA F CB  1 
ATOM 15787 N N   . LEU F 1 260 ? 40.212  -66.133 38.045   1.00 116.24 ? 260 LEU F N   1 
ATOM 15788 C CA  . LEU F 1 260 ? 39.820  -65.843 39.417   1.00 118.66 ? 260 LEU F CA  1 
ATOM 15789 C C   . LEU F 1 260 ? 40.628  -66.724 40.359   1.00 123.21 ? 260 LEU F C   1 
ATOM 15790 O O   . LEU F 1 260 ? 40.550  -67.954 40.282   1.00 123.97 ? 260 LEU F O   1 
ATOM 15791 C CB  . LEU F 1 260 ? 38.324  -66.075 39.624   1.00 118.06 ? 260 LEU F CB  1 
ATOM 15792 C CG  . LEU F 1 260 ? 37.379  -65.101 38.927   1.00 117.43 ? 260 LEU F CG  1 
ATOM 15793 C CD1 . LEU F 1 260 ? 35.939  -65.523 39.148   1.00 117.30 ? 260 LEU F CD1 1 
ATOM 15794 C CD2 . LEU F 1 260 ? 37.612  -63.691 39.429   1.00 115.88 ? 260 LEU F CD2 1 
ATOM 15795 N N   . MET F 1 261 ? 41.399  -66.095 41.247   1.00 143.56 ? 261 MET F N   1 
ATOM 15796 C CA  . MET F 1 261 ? 42.269  -66.815 42.173   1.00 141.55 ? 261 MET F CA  1 
ATOM 15797 C C   . MET F 1 261 ? 41.596  -66.870 43.540   1.00 139.70 ? 261 MET F C   1 
ATOM 15798 O O   . MET F 1 261 ? 41.849  -66.057 44.428   1.00 138.24 ? 261 MET F O   1 
ATOM 15799 C CB  . MET F 1 261 ? 43.642  -66.156 42.243   1.00 141.85 ? 261 MET F CB  1 
ATOM 15800 C CG  . MET F 1 261 ? 44.632  -66.698 41.233   1.00 141.72 ? 261 MET F CG  1 
ATOM 15801 S SD  . MET F 1 261 ? 43.978  -66.670 39.556   1.00 146.19 ? 261 MET F SD  1 
ATOM 15802 C CE  . MET F 1 261 ? 44.391  -64.998 39.067   1.00 140.23 ? 261 MET F CE  1 
ATOM 15803 N N   . ARG F 1 262 ? 40.730  -67.865 43.705   1.00 159.79 ? 262 ARG F N   1 
ATOM 15804 C CA  . ARG F 1 262 ? 40.088  -68.093 44.992   1.00 160.88 ? 262 ARG F CA  1 
ATOM 15805 C C   . ARG F 1 262 ? 41.132  -68.543 46.002   1.00 162.49 ? 262 ARG F C   1 
ATOM 15806 O O   . ARG F 1 262 ? 41.898  -69.477 45.752   1.00 163.48 ? 262 ARG F O   1 
ATOM 15807 C CB  . ARG F 1 262 ? 38.983  -69.140 44.842   1.00 160.57 ? 262 ARG F CB  1 
ATOM 15808 C CG  . ARG F 1 262 ? 38.758  -70.084 46.024   1.00 161.38 ? 262 ARG F CG  1 
ATOM 15809 C CD  . ARG F 1 262 ? 38.306  -69.373 47.291   1.00 160.06 ? 262 ARG F CD  1 
ATOM 15810 N NE  . ARG F 1 262 ? 38.327  -70.266 48.443   1.00 162.11 ? 262 ARG F NE  1 
ATOM 15811 C CZ  . ARG F 1 262 ? 37.389  -71.166 48.705   1.00 162.96 ? 262 ARG F CZ  1 
ATOM 15812 N NH1 . ARG F 1 262 ? 36.355  -71.339 47.900   1.00 161.65 ? 262 ARG F NH1 1 
ATOM 15813 N NH2 . ARG F 1 262 ? 37.489  -71.911 49.802   1.00 162.68 ? 262 ARG F NH2 1 
ATOM 15814 N N   . SER F 1 263 ? 41.163  -67.870 47.145   1.00 175.42 ? 263 SER F N   1 
ATOM 15815 C CA  . SER F 1 263 ? 42.173  -68.123 48.159   1.00 175.64 ? 263 SER F CA  1 
ATOM 15816 C C   . SER F 1 263 ? 41.552  -67.888 49.529   1.00 174.78 ? 263 SER F C   1 
ATOM 15817 O O   . SER F 1 263 ? 40.356  -67.608 49.647   1.00 173.70 ? 263 SER F O   1 
ATOM 15818 C CB  . SER F 1 263 ? 43.401  -67.239 47.921   1.00 176.28 ? 263 SER F CB  1 
ATOM 15819 O OG  . SER F 1 263 ? 43.821  -67.307 46.569   1.00 175.16 ? 263 SER F OG  1 
ATOM 15820 N N   . ASP F 1 264 ? 42.378  -68.007 50.569   1.00 186.41 ? 264 ASP F N   1 
ATOM 15821 C CA  . ASP F 1 264 ? 41.953  -67.791 51.949   1.00 187.62 ? 264 ASP F CA  1 
ATOM 15822 C C   . ASP F 1 264 ? 40.794  -68.722 52.306   1.00 187.44 ? 264 ASP F C   1 
ATOM 15823 O O   . ASP F 1 264 ? 39.673  -68.294 52.580   1.00 188.43 ? 264 ASP F O   1 
ATOM 15824 C CB  . ASP F 1 264 ? 41.584  -66.323 52.180   1.00 187.35 ? 264 ASP F CB  1 
ATOM 15825 C CG  . ASP F 1 264 ? 42.612  -65.372 51.603   1.00 187.08 ? 264 ASP F CG  1 
ATOM 15826 O OD1 . ASP F 1 264 ? 43.764  -65.801 51.391   1.00 187.68 ? 264 ASP F OD1 1 
ATOM 15827 O OD2 . ASP F 1 264 ? 42.270  -64.194 51.365   1.00 186.69 ? 264 ASP F OD2 1 
ATOM 15828 N N   . TYR F 1 265 ? 41.093  -70.022 52.285   1.00 191.36 ? 265 TYR F N   1 
ATOM 15829 C CA  . TYR F 1 265 ? 40.049  -71.028 52.453   1.00 191.67 ? 265 TYR F CA  1 
ATOM 15830 C C   . TYR F 1 265 ? 39.363  -70.905 53.808   1.00 192.53 ? 265 TYR F C   1 
ATOM 15831 O O   . TYR F 1 265 ? 38.134  -71.002 53.898   1.00 192.82 ? 265 TYR F O   1 
ATOM 15832 C CB  . TYR F 1 265 ? 40.639  -72.428 52.279   1.00 192.44 ? 265 TYR F CB  1 
ATOM 15833 C CG  . TYR F 1 265 ? 40.994  -72.773 50.850   1.00 193.51 ? 265 TYR F CG  1 
ATOM 15834 C CD1 . TYR F 1 265 ? 40.546  -71.992 49.795   1.00 192.84 ? 265 TYR F CD1 1 
ATOM 15835 C CD2 . TYR F 1 265 ? 41.763  -73.891 50.555   1.00 193.41 ? 265 TYR F CD2 1 
ATOM 15836 C CE1 . TYR F 1 265 ? 40.860  -72.305 48.486   1.00 192.72 ? 265 TYR F CE1 1 
ATOM 15837 C CE2 . TYR F 1 265 ? 42.084  -74.214 49.249   1.00 193.86 ? 265 TYR F CE2 1 
ATOM 15838 C CZ  . TYR F 1 265 ? 41.629  -73.417 48.219   1.00 193.65 ? 265 TYR F CZ  1 
ATOM 15839 O OH  . TYR F 1 265 ? 41.944  -73.735 46.918   1.00 193.02 ? 265 TYR F OH  1 
ATOM 15840 N N   . ASP F 1 266 ? 40.133  -70.690 54.871   1.00 207.26 ? 266 ASP F N   1 
ATOM 15841 C CA  . ASP F 1 266 ? 39.609  -70.675 56.229   1.00 208.16 ? 266 ASP F CA  1 
ATOM 15842 C C   . ASP F 1 266 ? 40.062  -69.404 56.937   1.00 208.17 ? 266 ASP F C   1 
ATOM 15843 O O   . ASP F 1 266 ? 40.728  -68.544 56.354   1.00 208.11 ? 266 ASP F O   1 
ATOM 15844 C CB  . ASP F 1 266 ? 40.055  -71.923 56.999   1.00 208.88 ? 266 ASP F CB  1 
ATOM 15845 C CG  . ASP F 1 266 ? 39.104  -72.293 58.117   1.00 208.53 ? 266 ASP F CG  1 
ATOM 15846 O OD1 . ASP F 1 266 ? 37.926  -71.891 58.052   1.00 207.28 ? 266 ASP F OD1 1 
ATOM 15847 O OD2 . ASP F 1 266 ? 39.538  -72.984 59.063   1.00 209.12 ? 266 ASP F OD2 1 
ATOM 15848 N N   . ALA F 1 267 ? 39.687  -69.284 58.213   1.00 219.41 ? 267 ALA F N   1 
ATOM 15849 C CA  . ALA F 1 267 ? 40.044  -68.116 59.004   1.00 219.83 ? 267 ALA F CA  1 
ATOM 15850 C C   . ALA F 1 267 ? 40.467  -68.437 60.432   1.00 220.53 ? 267 ALA F C   1 
ATOM 15851 O O   . ALA F 1 267 ? 40.721  -67.503 61.199   1.00 220.05 ? 267 ALA F O   1 
ATOM 15852 C CB  . ALA F 1 267 ? 38.875  -67.118 59.038   1.00 219.16 ? 267 ALA F CB  1 
ATOM 15853 N N   . THR F 1 268 ? 40.552  -69.709 60.816   1.00 229.63 ? 268 THR F N   1 
ATOM 15854 C CA  . THR F 1 268 ? 40.969  -70.103 62.161   1.00 229.90 ? 268 THR F CA  1 
ATOM 15855 C C   . THR F 1 268 ? 42.467  -70.382 62.121   1.00 230.05 ? 268 THR F C   1 
ATOM 15856 O O   . THR F 1 268 ? 42.895  -71.457 61.692   1.00 230.10 ? 268 THR F O   1 
ATOM 15857 C CB  . THR F 1 268 ? 40.190  -71.324 62.639   1.00 228.96 ? 268 THR F CB  1 
ATOM 15858 O OG1 . THR F 1 268 ? 40.397  -72.410 61.728   1.00 228.30 ? 268 THR F OG1 1 
ATOM 15859 C CG2 . THR F 1 268 ? 38.704  -71.010 62.715   1.00 228.61 ? 268 THR F CG2 1 
ATOM 15860 N N   . ALA F 1 269 ? 43.260  -69.410 62.580   1.00 229.46 ? 269 ALA F N   1 
ATOM 15861 C CA  . ALA F 1 269 ? 44.718  -69.460 62.455   1.00 228.83 ? 269 ALA F CA  1 
ATOM 15862 C C   . ALA F 1 269 ? 45.115  -69.721 61.005   1.00 229.92 ? 269 ALA F C   1 
ATOM 15863 O O   . ALA F 1 269 ? 46.020  -70.504 60.711   1.00 229.62 ? 269 ALA F O   1 
ATOM 15864 C CB  . ALA F 1 269 ? 45.323  -70.507 63.392   1.00 228.17 ? 269 ALA F CB  1 
ATOM 15865 N N   . LYS F 1 270 ? 44.421  -69.050 60.094   1.00 228.02 ? 270 LYS F N   1 
ATOM 15866 C CA  . LYS F 1 270 ? 44.472  -69.331 58.664   1.00 227.27 ? 270 LYS F CA  1 
ATOM 15867 C C   . LYS F 1 270 ? 44.210  -68.022 57.924   1.00 226.71 ? 270 LYS F C   1 
ATOM 15868 O O   . LYS F 1 270 ? 44.460  -66.939 58.463   1.00 226.54 ? 270 LYS F O   1 
ATOM 15869 C CB  . LYS F 1 270 ? 43.493  -70.464 58.306   1.00 226.32 ? 270 LYS F CB  1 
ATOM 15870 C CG  . LYS F 1 270 ? 44.050  -71.852 58.610   1.00 226.61 ? 270 LYS F CG  1 
ATOM 15871 C CD  . LYS F 1 270 ? 43.108  -72.962 58.190   1.00 226.20 ? 270 LYS F CD  1 
ATOM 15872 C CE  . LYS F 1 270 ? 43.695  -74.330 58.491   1.00 226.28 ? 270 LYS F CE  1 
ATOM 15873 N NZ  . LYS F 1 270 ? 43.809  -74.573 59.956   1.00 226.38 ? 270 LYS F NZ  1 
ATOM 15874 N N   . THR F 1 271 ? 43.754  -68.132 56.671   1.00 213.74 ? 271 THR F N   1 
ATOM 15875 C CA  . THR F 1 271 ? 43.476  -67.054 55.705   1.00 213.46 ? 271 THR F CA  1 
ATOM 15876 C C   . THR F 1 271 ? 44.772  -66.670 54.995   1.00 213.31 ? 271 THR F C   1 
ATOM 15877 O O   . THR F 1 271 ? 44.768  -65.842 54.070   1.00 213.71 ? 271 THR F O   1 
ATOM 15878 C CB  . THR F 1 271 ? 42.787  -65.849 56.375   1.00 212.05 ? 271 THR F CB  1 
ATOM 15879 O OG1 . THR F 1 271 ? 41.493  -66.251 56.840   1.00 212.11 ? 271 THR F OG1 1 
ATOM 15880 C CG2 . THR F 1 271 ? 42.573  -64.678 55.426   1.00 210.57 ? 271 THR F CG2 1 
ATOM 15881 N N   . TRP F 1 272 ? 45.881  -67.318 55.331   1.00 223.25 ? 272 TRP F N   1 
ATOM 15882 C CA  . TRP F 1 272 ? 47.125  -67.178 54.587   1.00 223.46 ? 272 TRP F CA  1 
ATOM 15883 C C   . TRP F 1 272 ? 47.273  -68.355 53.632   1.00 222.87 ? 272 TRP F C   1 
ATOM 15884 O O   . TRP F 1 272 ? 47.094  -69.511 54.030   1.00 223.13 ? 272 TRP F O   1 
ATOM 15885 C CB  . TRP F 1 272 ? 48.329  -67.088 55.527   1.00 223.82 ? 272 TRP F CB  1 
ATOM 15886 C CG  . TRP F 1 272 ? 48.142  -67.791 56.833   1.00 223.95 ? 272 TRP F CG  1 
ATOM 15887 C CD1 . TRP F 1 272 ? 48.026  -69.134 57.035   1.00 223.68 ? 272 TRP F CD1 1 
ATOM 15888 C CD2 . TRP F 1 272 ? 48.068  -67.182 58.127   1.00 224.40 ? 272 TRP F CD2 1 
ATOM 15889 N NE1 . TRP F 1 272 ? 47.875  -69.399 58.375   1.00 223.77 ? 272 TRP F NE1 1 
ATOM 15890 C CE2 . TRP F 1 272 ? 47.898  -68.217 59.067   1.00 224.30 ? 272 TRP F CE2 1 
ATOM 15891 C CE3 . TRP F 1 272 ? 48.125  -65.861 58.582   1.00 224.16 ? 272 TRP F CE3 1 
ATOM 15892 C CZ2 . TRP F 1 272 ? 47.788  -67.972 60.434   1.00 223.84 ? 272 TRP F CZ2 1 
ATOM 15893 C CZ3 . TRP F 1 272 ? 48.013  -65.621 59.939   1.00 223.27 ? 272 TRP F CZ3 1 
ATOM 15894 C CH2 . TRP F 1 272 ? 47.845  -66.671 60.849   1.00 223.12 ? 272 TRP F CH2 1 
ATOM 15895 N N   . GLY F 1 273 ? 47.590  -68.054 52.375   1.00 200.52 ? 273 GLY F N   1 
ATOM 15896 C CA  . GLY F 1 273 ? 47.661  -69.059 51.333   1.00 199.97 ? 273 GLY F CA  1 
ATOM 15897 C C   . GLY F 1 273 ? 46.807  -68.679 50.141   1.00 199.78 ? 273 GLY F C   1 
ATOM 15898 O O   . GLY F 1 273 ? 45.782  -68.009 50.303   1.00 199.47 ? 273 GLY F O   1 
ATOM 15899 N N   . THR F 1 274 ? 47.208  -69.091 48.940   1.00 188.80 ? 274 THR F N   1 
ATOM 15900 C CA  . THR F 1 274 ? 46.491  -68.703 47.735   1.00 188.42 ? 274 THR F CA  1 
ATOM 15901 C C   . THR F 1 274 ? 46.335  -69.896 46.802   1.00 187.66 ? 274 THR F C   1 
ATOM 15902 O O   . THR F 1 274 ? 47.105  -70.858 46.848   1.00 188.09 ? 274 THR F O   1 
ATOM 15903 C CB  . THR F 1 274 ? 47.191  -67.550 47.002   1.00 188.02 ? 274 THR F CB  1 
ATOM 15904 O OG1 . THR F 1 274 ? 46.354  -67.087 45.934   1.00 187.98 ? 274 THR F OG1 1 
ATOM 15905 C CG2 . THR F 1 274 ? 48.525  -68.005 46.435   1.00 187.43 ? 274 THR F CG2 1 
ATOM 15906 N N   . ALA F 1 275 ? 45.315  -69.815 45.954   1.00 173.00 ? 275 ALA F N   1 
ATOM 15907 C CA  . ALA F 1 275 ? 45.023  -70.834 44.951   1.00 173.02 ? 275 ALA F CA  1 
ATOM 15908 C C   . ALA F 1 275 ? 44.178  -70.183 43.862   1.00 173.18 ? 275 ALA F C   1 
ATOM 15909 O O   . ALA F 1 275 ? 43.982  -68.964 43.857   1.00 172.78 ? 275 ALA F O   1 
ATOM 15910 C CB  . ALA F 1 275 ? 44.325  -72.042 45.582   1.00 173.11 ? 275 ALA F CB  1 
ATOM 15911 N N   . ALA F 1 276 ? 43.669  -70.996 42.934   1.00 154.94 ? 276 ALA F N   1 
ATOM 15912 C CA  . ALA F 1 276 ? 42.835  -70.490 41.851   1.00 152.89 ? 276 ALA F CA  1 
ATOM 15913 C C   . ALA F 1 276 ? 41.398  -70.988 41.944   1.00 153.26 ? 276 ALA F C   1 
ATOM 15914 O O   . ALA F 1 276 ? 40.478  -70.181 42.107   1.00 153.60 ? 276 ALA F O   1 
ATOM 15915 C CB  . ALA F 1 276 ? 43.443  -70.878 40.497   1.00 150.54 ? 276 ALA F CB  1 
ATOM 15916 N N   . ALA F 1 277 ? 41.188  -72.303 41.869   1.00 150.75 ? 277 ALA F N   1 
ATOM 15917 C CA  . ALA F 1 277 ? 39.867  -72.912 42.005   1.00 151.52 ? 277 ALA F CA  1 
ATOM 15918 C C   . ALA F 1 277 ? 38.811  -72.214 41.157   1.00 151.64 ? 277 ALA F C   1 
ATOM 15919 O O   . ALA F 1 277 ? 39.126  -71.598 40.134   1.00 149.70 ? 277 ALA F O   1 
ATOM 15920 C CB  . ALA F 1 277 ? 39.434  -72.921 43.471   1.00 151.26 ? 277 ALA F CB  1 
ATOM 15921 N N   . ALA F 1 278 ? 37.552  -72.319 41.580   1.00 154.91 ? 278 ALA F N   1 
ATOM 15922 C CA  . ALA F 1 278 ? 36.429  -71.602 40.981   1.00 154.89 ? 278 ALA F CA  1 
ATOM 15923 C C   . ALA F 1 278 ? 36.290  -71.867 39.486   1.00 155.45 ? 278 ALA F C   1 
ATOM 15924 O O   . ALA F 1 278 ? 35.744  -71.034 38.756   1.00 155.92 ? 278 ALA F O   1 
ATOM 15925 C CB  . ALA F 1 278 ? 36.537  -70.096 41.239   1.00 152.71 ? 278 ALA F CB  1 
ATOM 15926 N N   . GLY F 1 279 ? 36.773  -73.010 39.011   1.00 150.86 ? 279 GLY F N   1 
ATOM 15927 C CA  . GLY F 1 279 ? 36.733  -73.312 37.594   1.00 148.64 ? 279 GLY F CA  1 
ATOM 15928 C C   . GLY F 1 279 ? 37.604  -72.358 36.796   1.00 149.68 ? 279 GLY F C   1 
ATOM 15929 O O   . GLY F 1 279 ? 38.203  -71.418 37.316   1.00 149.85 ? 279 GLY F O   1 
ATOM 15930 N N   . ALA F 1 280 ? 37.670  -72.615 35.491   1.00 142.35 ? 280 ALA F N   1 
ATOM 15931 C CA  . ALA F 1 280 ? 38.436  -71.750 34.602   1.00 142.65 ? 280 ALA F CA  1 
ATOM 15932 C C   . ALA F 1 280 ? 37.541  -70.996 33.630   1.00 142.48 ? 280 ALA F C   1 
ATOM 15933 O O   . ALA F 1 280 ? 37.532  -69.762 33.649   1.00 142.32 ? 280 ALA F O   1 
ATOM 15934 C CB  . ALA F 1 280 ? 39.483  -72.574 33.842   1.00 139.85 ? 280 ALA F CB  1 
ATOM 15935 N N   . TYR F 1 281 ? 36.759  -71.699 32.814   1.00 134.62 ? 281 TYR F N   1 
ATOM 15936 C CA  . TYR F 1 281 ? 35.864  -71.089 31.837   1.00 134.51 ? 281 TYR F CA  1 
ATOM 15937 C C   . TYR F 1 281 ? 35.206  -72.223 31.056   1.00 134.95 ? 281 TYR F C   1 
ATOM 15938 O O   . TYR F 1 281 ? 35.476  -73.405 31.292   1.00 131.58 ? 281 TYR F O   1 
ATOM 15939 C CB  . TYR F 1 281 ? 36.591  -70.131 30.883   1.00 133.88 ? 281 TYR F CB  1 
ATOM 15940 C CG  . TYR F 1 281 ? 35.666  -69.244 30.086   1.00 133.80 ? 281 TYR F CG  1 
ATOM 15941 C CD1 . TYR F 1 281 ? 34.458  -68.827 30.609   1.00 130.42 ? 281 TYR F CD1 1 
ATOM 15942 C CD2 . TYR F 1 281 ? 36.009  -68.809 28.815   1.00 135.86 ? 281 TYR F CD2 1 
ATOM 15943 C CE1 . TYR F 1 281 ? 33.617  -68.024 29.888   1.00 130.87 ? 281 TYR F CE1 1 
ATOM 15944 C CE2 . TYR F 1 281 ? 35.162  -68.002 28.082   1.00 135.06 ? 281 TYR F CE2 1 
ATOM 15945 C CZ  . TYR F 1 281 ? 33.966  -67.615 28.628   1.00 133.21 ? 281 TYR F CZ  1 
ATOM 15946 O OH  . TYR F 1 281 ? 33.110  -66.810 27.919   1.00 132.34 ? 281 TYR F OH  1 
ATOM 15947 N N   . THR F 1 282 ? 34.323  -71.846 30.135   1.00 135.98 ? 282 THR F N   1 
ATOM 15948 C CA  . THR F 1 282 ? 33.760  -72.753 29.149   1.00 131.73 ? 282 THR F CA  1 
ATOM 15949 C C   . THR F 1 282 ? 33.601  -71.977 27.847   1.00 131.34 ? 282 THR F C   1 
ATOM 15950 O O   . THR F 1 282 ? 33.619  -70.745 27.833   1.00 132.79 ? 282 THR F O   1 
ATOM 15951 C CB  . THR F 1 282 ? 32.419  -73.342 29.620   1.00 131.79 ? 282 THR F CB  1 
ATOM 15952 O OG1 . THR F 1 282 ? 32.546  -73.781 30.977   1.00 132.35 ? 282 THR F OG1 1 
ATOM 15953 C CG2 . THR F 1 282 ? 32.014  -74.540 28.770   1.00 130.50 ? 282 THR F CG2 1 
ATOM 15954 N N   . ALA F 1 283 ? 33.458  -72.710 26.747   1.00 132.34 ? 283 ALA F N   1 
ATOM 15955 C CA  . ALA F 1 283 ? 33.425  -72.104 25.423   1.00 132.45 ? 283 ALA F CA  1 
ATOM 15956 C C   . ALA F 1 283 ? 32.101  -72.374 24.722   1.00 134.24 ? 283 ALA F C   1 
ATOM 15957 O O   . ALA F 1 283 ? 32.086  -72.870 23.591   1.00 135.87 ? 283 ALA F O   1 
ATOM 15958 C CB  . ALA F 1 283 ? 34.587  -72.616 24.570   1.00 132.67 ? 283 ALA F CB  1 
ATOM 15959 N N   . GLY F 1 284 ? 30.990  -72.086 25.394   1.00 132.03 ? 284 GLY F N   1 
ATOM 15960 C CA  . GLY F 1 284 ? 29.693  -72.262 24.761   1.00 131.38 ? 284 GLY F CA  1 
ATOM 15961 C C   . GLY F 1 284 ? 29.581  -71.443 23.486   1.00 132.72 ? 284 GLY F C   1 
ATOM 15962 O O   . GLY F 1 284 ? 30.257  -70.426 23.313   1.00 132.42 ? 284 GLY F O   1 
ATOM 15963 N N   . THR F 1 285 ? 28.724  -71.904 22.580   1.00 141.29 ? 285 THR F N   1 
ATOM 15964 C CA  . THR F 1 285 ? 28.610  -71.287 21.267   1.00 142.24 ? 285 THR F CA  1 
ATOM 15965 C C   . THR F 1 285 ? 28.003  -69.891 21.360   1.00 141.33 ? 285 THR F C   1 
ATOM 15966 O O   . THR F 1 285 ? 27.282  -69.559 22.304   1.00 140.30 ? 285 THR F O   1 
ATOM 15967 C CB  . THR F 1 285 ? 27.764  -72.157 20.339   1.00 142.94 ? 285 THR F CB  1 
ATOM 15968 O OG1 . THR F 1 285 ? 27.666  -71.529 19.055   1.00 142.87 ? 285 THR F OG1 1 
ATOM 15969 C CG2 . THR F 1 285 ? 26.367  -72.344 20.912   1.00 141.39 ? 285 THR F CG2 1 
ATOM 15970 N N   . ASN F 1 286 ? 28.310  -69.070 20.361   1.00 132.63 ? 286 ASN F N   1 
ATOM 15971 C CA  . ASN F 1 286 ? 27.813  -67.707 20.293   1.00 129.66 ? 286 ASN F CA  1 
ATOM 15972 C C   . ASN F 1 286 ? 26.378  -67.679 19.781   1.00 132.40 ? 286 ASN F C   1 
ATOM 15973 O O   . ASN F 1 286 ? 25.879  -68.642 19.193   1.00 133.54 ? 286 ASN F O   1 
ATOM 15974 C CB  . ASN F 1 286 ? 28.702  -66.861 19.387   1.00 129.59 ? 286 ASN F CB  1 
ATOM 15975 C CG  . ASN F 1 286 ? 28.986  -67.535 18.065   1.00 131.74 ? 286 ASN F CG  1 
ATOM 15976 O OD1 . ASN F 1 286 ? 28.102  -67.664 17.220   1.00 131.72 ? 286 ASN F OD1 1 
ATOM 15977 N ND2 . ASN F 1 286 ? 30.224  -67.970 17.878   1.00 130.42 ? 286 ASN F ND2 1 
ATOM 15978 N N   . THR F 1 287 ? 25.714  -66.550 20.011   1.00 122.33 ? 287 THR F N   1 
ATOM 15979 C CA  . THR F 1 287 ? 24.345  -66.326 19.565   1.00 122.24 ? 287 THR F CA  1 
ATOM 15980 C C   . THR F 1 287 ? 24.323  -65.204 18.538   1.00 120.62 ? 287 THR F C   1 
ATOM 15981 O O   . THR F 1 287 ? 24.796  -64.098 18.816   1.00 117.86 ? 287 THR F O   1 
ATOM 15982 C CB  . THR F 1 287 ? 23.433  -65.969 20.741   1.00 117.88 ? 287 THR F CB  1 
ATOM 15983 O OG1 . THR F 1 287 ? 23.456  -64.552 20.950   1.00 116.15 ? 287 THR F OG1 1 
ATOM 15984 C CG2 . THR F 1 287 ? 23.893  -66.668 22.008   1.00 117.16 ? 287 THR F CG2 1 
ATOM 15985 N N   . SER F 1 288 ? 23.770  -65.486 17.363   1.00 106.45 ? 288 SER F N   1 
ATOM 15986 C CA  . SER F 1 288 ? 23.642  -64.490 16.311   1.00 105.94 ? 288 SER F CA  1 
ATOM 15987 C C   . SER F 1 288 ? 22.308  -63.762 16.427   1.00 106.83 ? 288 SER F C   1 
ATOM 15988 O O   . SER F 1 288 ? 21.333  -64.284 16.970   1.00 109.44 ? 288 SER F O   1 
ATOM 15989 C CB  . SER F 1 288 ? 23.769  -65.139 14.933   1.00 100.83 ? 288 SER F CB  1 
ATOM 15990 O OG  . SER F 1 288 ? 23.660  -64.167 13.909   1.00 101.11 ? 288 SER F OG  1 
ATOM 15991 N N   . ALA F 1 289 ? 22.274  -62.536 15.910   1.00 73.57  ? 289 ALA F N   1 
ATOM 15992 C CA  . ALA F 1 289 ? 21.079  -61.718 16.033   1.00 68.17  ? 289 ALA F CA  1 
ATOM 15993 C C   . ALA F 1 289 ? 21.057  -60.681 14.924   1.00 73.08  ? 289 ALA F C   1 
ATOM 15994 O O   . ALA F 1 289 ? 22.092  -60.331 14.356   1.00 79.44  ? 289 ALA F O   1 
ATOM 15995 C CB  . ALA F 1 289 ? 21.010  -61.042 17.403   1.00 69.23  ? 289 ALA F CB  1 
ATOM 15996 N N   . ASN F 1 290 ? 19.856  -60.192 14.629   1.00 70.04  ? 290 ASN F N   1 
ATOM 15997 C CA  . ASN F 1 290 ? 19.652  -59.134 13.649   1.00 67.62  ? 290 ASN F CA  1 
ATOM 15998 C C   . ASN F 1 290 ? 18.343  -58.425 13.978   1.00 68.43  ? 290 ASN F C   1 
ATOM 15999 O O   . ASN F 1 290 ? 17.767  -58.620 15.050   1.00 76.48  ? 290 ASN F O   1 
ATOM 16000 C CB  . ASN F 1 290 ? 19.680  -59.696 12.225   1.00 65.80  ? 290 ASN F CB  1 
ATOM 16001 C CG  . ASN F 1 290 ? 18.827  -60.923 12.069   1.00 71.73  ? 290 ASN F CG  1 
ATOM 16002 O OD1 . ASN F 1 290 ? 18.158  -61.349 13.006   1.00 76.22  ? 290 ASN F OD1 1 
ATOM 16003 N ND2 . ASN F 1 290 ? 18.848  -61.509 10.882   1.00 74.55  ? 290 ASN F ND2 1 
ATOM 16004 N N   . VAL F 1 291 ? 17.870  -57.600 13.044   1.00 64.12  ? 291 VAL F N   1 
ATOM 16005 C CA  . VAL F 1 291 ? 16.750  -56.706 13.329   1.00 66.16  ? 291 VAL F CA  1 
ATOM 16006 C C   . VAL F 1 291 ? 15.484  -57.497 13.621   1.00 70.85  ? 291 VAL F C   1 
ATOM 16007 O O   . VAL F 1 291 ? 14.674  -57.106 14.469   1.00 75.05  ? 291 VAL F O   1 
ATOM 16008 C CB  . VAL F 1 291 ? 16.548  -55.719 12.167   1.00 65.98  ? 291 VAL F CB  1 
ATOM 16009 C CG1 . VAL F 1 291 ? 15.185  -55.073 12.240   1.00 66.29  ? 291 VAL F CG1 1 
ATOM 16010 C CG2 . VAL F 1 291 ? 17.621  -54.660 12.195   1.00 68.62  ? 291 VAL F CG2 1 
ATOM 16011 N N   . GLN F 1 292 ? 15.294  -58.623 12.939   1.00 75.53  ? 292 GLN F N   1 
ATOM 16012 C CA  . GLN F 1 292 ? 14.063  -59.386 13.113   1.00 73.62  ? 292 GLN F CA  1 
ATOM 16013 C C   . GLN F 1 292 ? 13.914  -59.887 14.543   1.00 77.55  ? 292 GLN F C   1 
ATOM 16014 O O   . GLN F 1 292 ? 12.812  -59.872 15.102   1.00 80.75  ? 292 GLN F O   1 
ATOM 16015 C CB  . GLN F 1 292 ? 14.030  -60.554 12.132   1.00 75.52  ? 292 GLN F CB  1 
ATOM 16016 C CG  . GLN F 1 292 ? 12.856  -61.482 12.330   1.00 80.09  ? 292 GLN F CG  1 
ATOM 16017 C CD  . GLN F 1 292 ? 11.551  -60.861 11.886   1.00 84.10  ? 292 GLN F CD  1 
ATOM 16018 O OE1 . GLN F 1 292 ? 10.942  -60.081 12.616   1.00 82.11  ? 292 GLN F OE1 1 
ATOM 16019 N NE2 . GLN F 1 292 ? 11.114  -61.202 10.681   1.00 82.77  ? 292 GLN F NE2 1 
ATOM 16020 N N   . LYS F 1 293 ? 15.008  -60.337 15.152   1.00 76.39  ? 293 LYS F N   1 
ATOM 16021 C CA  . LYS F 1 293 ? 14.973  -60.896 16.502   1.00 72.45  ? 293 LYS F CA  1 
ATOM 16022 C C   . LYS F 1 293 ? 15.392  -59.836 17.519   1.00 74.94  ? 293 LYS F C   1 
ATOM 16023 O O   . LYS F 1 293 ? 16.480  -59.868 18.094   1.00 76.50  ? 293 LYS F O   1 
ATOM 16024 C CB  . LYS F 1 293 ? 15.867  -62.124 16.584   1.00 72.93  ? 293 LYS F CB  1 
ATOM 16025 C CG  . LYS F 1 293 ? 15.477  -63.223 15.628   1.00 81.09  ? 293 LYS F CG  1 
ATOM 16026 C CD  . LYS F 1 293 ? 16.362  -64.436 15.808   1.00 82.86  ? 293 LYS F CD  1 
ATOM 16027 C CE  . LYS F 1 293 ? 17.764  -64.158 15.315   1.00 78.90  ? 293 LYS F CE  1 
ATOM 16028 N NZ  . LYS F 1 293 ? 17.743  -63.552 13.958   1.00 81.64  ? 293 LYS F NZ  1 
ATOM 16029 N N   . LEU F 1 294 ? 14.490  -58.888 17.747   1.00 73.71  ? 294 LEU F N   1 
ATOM 16030 C CA  . LEU F 1 294 ? 14.694  -57.830 18.727   1.00 73.61  ? 294 LEU F CA  1 
ATOM 16031 C C   . LEU F 1 294 ? 13.774  -58.051 19.915   1.00 78.72  ? 294 LEU F C   1 
ATOM 16032 O O   . LEU F 1 294 ? 12.556  -58.165 19.750   1.00 81.58  ? 294 LEU F O   1 
ATOM 16033 C CB  . LEU F 1 294 ? 14.439  -56.450 18.122   1.00 67.25  ? 294 LEU F CB  1 
ATOM 16034 C CG  . LEU F 1 294 ? 15.629  -55.780 17.448   1.00 66.31  ? 294 LEU F CG  1 
ATOM 16035 C CD1 . LEU F 1 294 ? 15.338  -54.323 17.187   1.00 65.93  ? 294 LEU F CD1 1 
ATOM 16036 C CD2 . LEU F 1 294 ? 16.841  -55.917 18.332   1.00 68.17  ? 294 LEU F CD2 1 
ATOM 16037 N N   . ASP F 1 295 ? 14.358  -58.101 21.106   1.00 79.78  ? 295 ASP F N   1 
ATOM 16038 C CA  . ASP F 1 295 ? 13.610  -58.276 22.338   1.00 74.00  ? 295 ASP F CA  1 
ATOM 16039 C C   . ASP F 1 295 ? 13.954  -57.145 23.289   1.00 76.22  ? 295 ASP F C   1 
ATOM 16040 O O   . ASP F 1 295 ? 15.086  -56.662 23.309   1.00 81.83  ? 295 ASP F O   1 
ATOM 16041 C CB  . ASP F 1 295 ? 13.912  -59.620 22.997   1.00 74.33  ? 295 ASP F CB  1 
ATOM 16042 C CG  . ASP F 1 295 ? 12.813  -60.067 23.934   1.00 81.48  ? 295 ASP F CG  1 
ATOM 16043 O OD1 . ASP F 1 295 ? 12.433  -59.281 24.825   1.00 85.57  ? 295 ASP F OD1 1 
ATOM 16044 O OD2 . ASP F 1 295 ? 12.325  -61.204 23.780   1.00 78.89  ? 295 ASP F OD2 1 
ATOM 16045 N N   . VAL F 1 296 ? 12.961  -56.717 24.060   1.00 69.28  ? 296 VAL F N   1 
ATOM 16046 C CA  . VAL F 1 296 ? 13.133  -55.644 25.031   1.00 63.19  ? 296 VAL F CA  1 
ATOM 16047 C C   . VAL F 1 296 ? 12.736  -56.072 26.434   1.00 64.15  ? 296 VAL F C   1 
ATOM 16048 O O   . VAL F 1 296 ? 13.178  -55.446 27.408   1.00 70.77  ? 296 VAL F O   1 
ATOM 16049 C CB  . VAL F 1 296 ? 12.348  -54.384 24.594   1.00 62.96  ? 296 VAL F CB  1 
ATOM 16050 C CG1 . VAL F 1 296 ? 12.326  -53.313 25.657   1.00 67.89  ? 296 VAL F CG1 1 
ATOM 16051 C CG2 . VAL F 1 296 ? 12.951  -53.816 23.328   1.00 60.36  ? 296 VAL F CG2 1 
ATOM 16052 N N   . SER F 1 297 ? 12.017  -57.185 26.577   1.00 67.65  ? 297 SER F N   1 
ATOM 16053 C CA  . SER F 1 297 ? 11.433  -57.596 27.847   1.00 69.64  ? 297 SER F CA  1 
ATOM 16054 C C   . SER F 1 297 ? 12.459  -57.841 28.946   1.00 70.92  ? 297 SER F C   1 
ATOM 16055 O O   . SER F 1 297 ? 12.074  -57.890 30.117   1.00 75.51  ? 297 SER F O   1 
ATOM 16056 C CB  . SER F 1 297 ? 10.596  -58.852 27.634   1.00 68.42  ? 297 SER F CB  1 
ATOM 16057 O OG  . SER F 1 297 ? 11.407  -59.919 27.185   1.00 75.28  ? 297 SER F OG  1 
ATOM 16058 N N   . THR F 1 298 ? 13.736  -58.006 28.613   1.00 70.92  ? 298 THR F N   1 
ATOM 16059 C CA  . THR F 1 298 ? 14.795  -58.111 29.605   1.00 69.35  ? 298 THR F CA  1 
ATOM 16060 C C   . THR F 1 298 ? 15.865  -57.069 29.305   1.00 79.32  ? 298 THR F C   1 
ATOM 16061 O O   . THR F 1 298 ? 15.814  -56.371 28.291   1.00 89.95  ? 298 THR F O   1 
ATOM 16062 C CB  . THR F 1 298 ? 15.402  -59.517 29.633   1.00 72.52  ? 298 THR F CB  1 
ATOM 16063 O OG1 . THR F 1 298 ? 15.582  -59.987 28.294   1.00 76.14  ? 298 THR F OG1 1 
ATOM 16064 C CG2 . THR F 1 298 ? 14.479  -60.463 30.359   1.00 72.39  ? 298 THR F CG2 1 
ATOM 16065 N N   . VAL F 1 299 ? 16.844  -56.960 30.206   1.00 77.38  ? 299 VAL F N   1 
ATOM 16066 C CA  . VAL F 1 299 ? 17.866  -55.926 30.065   1.00 80.11  ? 299 VAL F CA  1 
ATOM 16067 C C   . VAL F 1 299 ? 18.791  -56.221 28.888   1.00 85.63  ? 299 VAL F C   1 
ATOM 16068 O O   . VAL F 1 299 ? 19.090  -55.330 28.079   1.00 87.96  ? 299 VAL F O   1 
ATOM 16069 C CB  . VAL F 1 299 ? 18.652  -55.777 31.377   1.00 73.88  ? 299 VAL F CB  1 
ATOM 16070 C CG1 . VAL F 1 299 ? 17.852  -54.977 32.376   1.00 75.02  ? 299 VAL F CG1 1 
ATOM 16071 C CG2 . VAL F 1 299 ? 18.974  -57.136 31.946   1.00 76.25  ? 299 VAL F CG2 1 
ATOM 16072 N N   . LEU F 1 300 ? 19.261  -57.468 28.771   1.00 74.04  ? 300 LEU F N   1 
ATOM 16073 C CA  . LEU F 1 300 ? 20.184  -57.811 27.695   1.00 73.72  ? 300 LEU F CA  1 
ATOM 16074 C C   . LEU F 1 300 ? 19.572  -57.553 26.330   1.00 78.84  ? 300 LEU F C   1 
ATOM 16075 O O   . LEU F 1 300 ? 20.287  -57.197 25.385   1.00 85.51  ? 300 LEU F O   1 
ATOM 16076 C CB  . LEU F 1 300 ? 20.602  -59.272 27.794   1.00 76.06  ? 300 LEU F CB  1 
ATOM 16077 C CG  . LEU F 1 300 ? 21.564  -59.636 28.912   1.00 81.46  ? 300 LEU F CG  1 
ATOM 16078 C CD1 . LEU F 1 300 ? 20.768  -59.989 30.143   1.00 83.31  ? 300 LEU F CD1 1 
ATOM 16079 C CD2 . LEU F 1 300 ? 22.439  -60.793 28.486   1.00 79.82  ? 300 LEU F CD2 1 
ATOM 16080 N N   . GLY F 1 301 ? 18.258  -57.724 26.209   1.00 71.68  ? 301 GLY F N   1 
ATOM 16081 C CA  . GLY F 1 301 ? 17.610  -57.431 24.948   1.00 71.14  ? 301 GLY F CA  1 
ATOM 16082 C C   . GLY F 1 301 ? 17.856  -56.005 24.504   1.00 82.49  ? 301 GLY F C   1 
ATOM 16083 O O   . GLY F 1 301 ? 18.235  -55.757 23.360   1.00 94.05  ? 301 GLY F O   1 
ATOM 16084 N N   . ALA F 1 302 ? 17.689  -55.049 25.420   1.00 63.74  ? 302 ALA F N   1 
ATOM 16085 C CA  . ALA F 1 302 ? 17.956  -53.655 25.082   1.00 73.92  ? 302 ALA F CA  1 
ATOM 16086 C C   . ALA F 1 302 ? 19.443  -53.415 24.849   1.00 79.51  ? 302 ALA F C   1 
ATOM 16087 O O   . ALA F 1 302 ? 19.837  -52.736 23.881   1.00 85.55  ? 302 ALA F O   1 
ATOM 16088 C CB  . ALA F 1 302 ? 17.432  -52.749 26.192   1.00 70.51  ? 302 ALA F CB  1 
ATOM 16089 N N   . GLN F 1 303 ? 20.284  -53.974 25.723   1.00 59.94  ? 303 GLN F N   1 
ATOM 16090 C CA  . GLN F 1 303 ? 21.717  -53.740 25.633   1.00 55.67  ? 303 GLN F CA  1 
ATOM 16091 C C   . GLN F 1 303 ? 22.312  -54.264 24.335   1.00 69.59  ? 303 GLN F C   1 
ATOM 16092 O O   . GLN F 1 303 ? 23.383  -53.803 23.935   1.00 82.12  ? 303 GLN F O   1 
ATOM 16093 C CB  . GLN F 1 303 ? 22.424  -54.374 26.824   1.00 59.99  ? 303 GLN F CB  1 
ATOM 16094 C CG  . GLN F 1 303 ? 21.954  -53.867 28.169   1.00 67.99  ? 303 GLN F CG  1 
ATOM 16095 C CD  . GLN F 1 303 ? 22.919  -52.894 28.799   1.00 69.08  ? 303 GLN F CD  1 
ATOM 16096 O OE1 . GLN F 1 303 ? 23.554  -52.103 28.110   1.00 69.36  ? 303 GLN F OE1 1 
ATOM 16097 N NE2 . GLN F 1 303 ? 23.046  -52.956 30.115   1.00 68.31  ? 303 GLN F NE2 1 
ATOM 16098 N N   . GLN F 1 304 ? 21.661  -55.220 23.676   1.00 65.87  ? 304 GLN F N   1 
ATOM 16099 C CA  . GLN F 1 304 ? 22.117  -55.664 22.362   1.00 66.12  ? 304 GLN F CA  1 
ATOM 16100 C C   . GLN F 1 304 ? 21.340  -55.031 21.211   1.00 74.80  ? 304 GLN F C   1 
ATOM 16101 O O   . GLN F 1 304 ? 21.885  -54.885 20.097   1.00 85.93  ? 304 GLN F O   1 
ATOM 16102 C CB  . GLN F 1 304 ? 22.043  -57.189 22.278   1.00 60.22  ? 304 GLN F CB  1 
ATOM 16103 C CG  . GLN F 1 304 ? 22.721  -57.867 23.459   1.00 67.76  ? 304 GLN F CG  1 
ATOM 16104 C CD  . GLN F 1 304 ? 22.462  -59.358 23.533   1.00 72.86  ? 304 GLN F CD  1 
ATOM 16105 O OE1 . GLN F 1 304 ? 21.449  -59.850 23.044   1.00 80.17  ? 304 GLN F OE1 1 
ATOM 16106 N NE2 . GLN F 1 304 ? 23.374  -60.083 24.168   1.00 62.96  ? 304 GLN F NE2 1 
ATOM 16107 N N   . ALA F 1 305 ? 20.090  -54.634 21.462   1.00 59.50  ? 305 ALA F N   1 
ATOM 16108 C CA  . ALA F 1 305 ? 19.340  -53.886 20.468   1.00 56.02  ? 305 ALA F CA  1 
ATOM 16109 C C   . ALA F 1 305 ? 20.083  -52.626 20.073   1.00 63.11  ? 305 ALA F C   1 
ATOM 16110 O O   . ALA F 1 305 ? 20.050  -52.215 18.906   1.00 78.91  ? 305 ALA F O   1 
ATOM 16111 C CB  . ALA F 1 305 ? 17.955  -53.544 21.009   1.00 54.00  ? 305 ALA F CB  1 
ATOM 16112 N N   . LEU F 1 306 ? 20.770  -52.003 21.032   1.00 54.87  ? 306 LEU F N   1 
ATOM 16113 C CA  . LEU F 1 306 ? 21.533  -50.804 20.691   1.00 65.53  ? 306 LEU F CA  1 
ATOM 16114 C C   . LEU F 1 306 ? 22.512  -51.072 19.547   1.00 72.51  ? 306 LEU F C   1 
ATOM 16115 O O   . LEU F 1 306 ? 22.484  -50.382 18.515   1.00 78.92  ? 306 LEU F O   1 
ATOM 16116 C CB  . LEU F 1 306 ? 22.256  -50.267 21.926   1.00 64.35  ? 306 LEU F CB  1 
ATOM 16117 C CG  . LEU F 1 306 ? 21.306  -49.777 23.020   1.00 62.62  ? 306 LEU F CG  1 
ATOM 16118 C CD1 . LEU F 1 306 ? 22.047  -49.166 24.190   1.00 56.69  ? 306 LEU F CD1 1 
ATOM 16119 C CD2 . LEU F 1 306 ? 20.348  -48.777 22.433   1.00 65.45  ? 306 LEU F CD2 1 
ATOM 16120 N N   . GLU F 1 307 ? 23.344  -52.109 19.687   1.00 63.20  ? 307 GLU F N   1 
ATOM 16121 C CA  . GLU F 1 307 ? 24.351  -52.404 18.669   1.00 69.95  ? 307 GLU F CA  1 
ATOM 16122 C C   . GLU F 1 307 ? 23.723  -52.764 17.331   1.00 72.82  ? 307 GLU F C   1 
ATOM 16123 O O   . GLU F 1 307 ? 24.188  -52.307 16.271   1.00 74.53  ? 307 GLU F O   1 
ATOM 16124 C CB  . GLU F 1 307 ? 25.253  -53.540 19.135   1.00 66.28  ? 307 GLU F CB  1 
ATOM 16125 C CG  . GLU F 1 307 ? 26.459  -53.094 19.907   1.00 71.53  ? 307 GLU F CG  1 
ATOM 16126 C CD  . GLU F 1 307 ? 26.128  -52.756 21.330   1.00 79.11  ? 307 GLU F CD  1 
ATOM 16127 O OE1 . GLU F 1 307 ? 24.945  -52.858 21.707   1.00 76.56  ? 307 GLU F OE1 1 
ATOM 16128 O OE2 . GLU F 1 307 ? 27.055  -52.393 22.078   1.00 86.93  ? 307 GLU F OE2 1 
ATOM 16129 N N   . VAL F 1 308 ? 22.682  -53.602 17.347   1.00 50.63  ? 308 VAL F N   1 
ATOM 16130 C CA  . VAL F 1 308 ? 22.110  -53.992 16.060   1.00 44.32  ? 308 VAL F CA  1 
ATOM 16131 C C   . VAL F 1 308 ? 21.548  -52.767 15.344   1.00 60.31  ? 308 VAL F C   1 
ATOM 16132 O O   . VAL F 1 308 ? 21.659  -52.637 14.112   1.00 73.92  ? 308 VAL F O   1 
ATOM 16133 C CB  . VAL F 1 308 ? 21.064  -55.109 16.229   1.00 42.88  ? 308 VAL F CB  1 
ATOM 16134 C CG1 . VAL F 1 308 ? 21.600  -56.207 17.123   1.00 42.86  ? 308 VAL F CG1 1 
ATOM 16135 C CG2 . VAL F 1 308 ? 19.766  -54.571 16.763   1.00 56.70  ? 308 VAL F CG2 1 
ATOM 16136 N N   . VAL F 1 309 ? 21.002  -51.813 16.105   1.00 58.16  ? 309 VAL F N   1 
ATOM 16137 C CA  . VAL F 1 309 ? 20.451  -50.620 15.475   1.00 53.95  ? 309 VAL F CA  1 
ATOM 16138 C C   . VAL F 1 309 ? 21.557  -49.754 14.879   1.00 66.04  ? 309 VAL F C   1 
ATOM 16139 O O   . VAL F 1 309 ? 21.400  -49.201 13.779   1.00 71.98  ? 309 VAL F O   1 
ATOM 16140 C CB  . VAL F 1 309 ? 19.589  -49.833 16.470   1.00 46.51  ? 309 VAL F CB  1 
ATOM 16141 C CG1 . VAL F 1 309 ? 19.206  -48.517 15.862   1.00 57.40  ? 309 VAL F CG1 1 
ATOM 16142 C CG2 . VAL F 1 309 ? 18.353  -50.618 16.803   1.00 51.28  ? 309 VAL F CG2 1 
ATOM 16143 N N   . ASP F 1 310 ? 22.687  -49.607 15.581   1.00 65.07  ? 310 ASP F N   1 
ATOM 16144 C CA  . ASP F 1 310 ? 23.764  -48.811 14.986   1.00 62.43  ? 310 ASP F CA  1 
ATOM 16145 C C   . ASP F 1 310 ? 24.255  -49.420 13.680   1.00 70.28  ? 310 ASP F C   1 
ATOM 16146 O O   . ASP F 1 310 ? 24.514  -48.693 12.708   1.00 76.09  ? 310 ASP F O   1 
ATOM 16147 C CB  . ASP F 1 310 ? 24.947  -48.608 15.933   1.00 68.59  ? 310 ASP F CB  1 
ATOM 16148 C CG  . ASP F 1 310 ? 24.540  -48.123 17.298   1.00 79.99  ? 310 ASP F CG  1 
ATOM 16149 O OD1 . ASP F 1 310 ? 24.280  -46.912 17.436   1.00 82.09  ? 310 ASP F OD1 1 
ATOM 16150 O OD2 . ASP F 1 310 ? 24.475  -48.936 18.234   1.00 82.85  ? 310 ASP F OD2 1 
ATOM 16151 N N   . LYS F 1 311 ? 24.403  -50.746 13.631   1.00 62.05  ? 311 LYS F N   1 
ATOM 16152 C CA  . LYS F 1 311 ? 24.853  -51.354 12.379   1.00 65.10  ? 311 LYS F CA  1 
ATOM 16153 C C   . LYS F 1 311 ? 23.869  -51.087 11.243   1.00 69.88  ? 311 LYS F C   1 
ATOM 16154 O O   . LYS F 1 311 ? 24.273  -50.733 10.118   1.00 70.27  ? 311 LYS F O   1 
ATOM 16155 C CB  . LYS F 1 311 ? 25.069  -52.850 12.565   1.00 63.08  ? 311 LYS F CB  1 
ATOM 16156 C CG  . LYS F 1 311 ? 26.065  -53.178 13.650   1.00 66.05  ? 311 LYS F CG  1 
ATOM 16157 C CD  . LYS F 1 311 ? 26.784  -54.478 13.364   1.00 71.19  ? 311 LYS F CD  1 
ATOM 16158 C CE  . LYS F 1 311 ? 27.627  -54.372 12.111   1.00 74.13  ? 311 LYS F CE  1 
ATOM 16159 N NZ  . LYS F 1 311 ? 28.563  -55.518 11.987   1.00 74.93  ? 311 LYS F NZ  1 
ATOM 16160 N N   . ALA F 1 312 ? 22.570  -51.229 11.523   1.00 59.59  ? 312 ALA F N   1 
ATOM 16161 C CA  . ALA F 1 312 ? 21.580  -50.957 10.486   1.00 53.42  ? 312 ALA F CA  1 
ATOM 16162 C C   . ALA F 1 312 ? 21.688  -49.522 9.977    1.00 61.64  ? 312 ALA F C   1 
ATOM 16163 O O   . ALA F 1 312 ? 21.648  -49.275 8.759    1.00 70.68  ? 312 ALA F O   1 
ATOM 16164 C CB  . ALA F 1 312 ? 20.180  -51.232 11.023   1.00 53.75  ? 312 ALA F CB  1 
ATOM 16165 N N   . LEU F 1 313 ? 21.842  -48.563 10.894   1.00 57.53  ? 313 LEU F N   1 
ATOM 16166 C CA  . LEU F 1 313 ? 21.912  -47.163 10.486   1.00 58.70  ? 313 LEU F CA  1 
ATOM 16167 C C   . LEU F 1 313 ? 23.133  -46.893 9.615    1.00 70.63  ? 313 LEU F C   1 
ATOM 16168 O O   . LEU F 1 313 ? 23.052  -46.147 8.625    1.00 74.70  ? 313 LEU F O   1 
ATOM 16169 C CB  . LEU F 1 313 ? 21.912  -46.264 11.717   1.00 56.76  ? 313 LEU F CB  1 
ATOM 16170 C CG  . LEU F 1 313 ? 20.510  -46.040 12.271   1.00 60.19  ? 313 LEU F CG  1 
ATOM 16171 C CD1 . LEU F 1 313 ? 20.556  -45.454 13.661   1.00 65.63  ? 313 LEU F CD1 1 
ATOM 16172 C CD2 . LEU F 1 313 ? 19.744  -45.135 11.339   1.00 63.09  ? 313 LEU F CD2 1 
ATOM 16173 N N   . GLY F 1 314 ? 24.275  -47.485 9.968    1.00 66.60  ? 314 GLY F N   1 
ATOM 16174 C CA  . GLY F 1 314 ? 25.455  -47.312 9.135    1.00 66.98  ? 314 GLY F CA  1 
ATOM 16175 C C   . GLY F 1 314 ? 25.226  -47.779 7.710    1.00 70.94  ? 314 GLY F C   1 
ATOM 16176 O O   . GLY F 1 314 ? 25.555  -47.073 6.741    1.00 75.22  ? 314 GLY F O   1 
ATOM 16177 N N   . ALA F 1 315 ? 24.632  -48.968 7.560    1.00 56.67  ? 315 ALA F N   1 
ATOM 16178 C CA  . ALA F 1 315 ? 24.381  -49.475 6.211    1.00 53.20  ? 315 ALA F CA  1 
ATOM 16179 C C   . ALA F 1 315 ? 23.467  -48.540 5.423    1.00 56.27  ? 315 ALA F C   1 
ATOM 16180 O O   . ALA F 1 315 ? 23.733  -48.228 4.245    1.00 63.07  ? 315 ALA F O   1 
ATOM 16181 C CB  . ALA F 1 315 ? 23.779  -50.874 6.281    1.00 52.38  ? 315 ALA F CB  1 
ATOM 16182 N N   . ILE F 1 316 ? 22.394  -48.066 6.062    1.00 54.74  ? 316 ILE F N   1 
ATOM 16183 C CA  . ILE F 1 316 ? 21.443  -47.202 5.364    1.00 52.03  ? 316 ILE F CA  1 
ATOM 16184 C C   . ILE F 1 316 ? 22.138  -45.947 4.847    1.00 60.17  ? 316 ILE F C   1 
ATOM 16185 O O   . ILE F 1 316 ? 21.968  -45.546 3.683    1.00 68.15  ? 316 ILE F O   1 
ATOM 16186 C CB  . ILE F 1 316 ? 20.269  -46.845 6.290    1.00 55.75  ? 316 ILE F CB  1 
ATOM 16187 C CG1 . ILE F 1 316 ? 19.501  -48.099 6.692    1.00 59.35  ? 316 ILE F CG1 1 
ATOM 16188 C CG2 . ILE F 1 316 ? 19.352  -45.852 5.618    1.00 58.01  ? 316 ILE F CG2 1 
ATOM 16189 C CD1 . ILE F 1 316 ? 18.824  -48.790 5.549    1.00 57.68  ? 316 ILE F CD1 1 
ATOM 16190 N N   . ASN F 1 317 ? 22.935  -45.306 5.707    1.00 64.48  ? 317 ASN F N   1 
ATOM 16191 C CA  . ASN F 1 317 ? 23.558  -44.046 5.313    1.00 60.72  ? 317 ASN F CA  1 
ATOM 16192 C C   . ASN F 1 317 ? 24.535  -44.238 4.159    1.00 70.48  ? 317 ASN F C   1 
ATOM 16193 O O   . ASN F 1 317 ? 24.578  -43.418 3.225    1.00 73.10  ? 317 ASN F O   1 
ATOM 16194 C CB  . ASN F 1 317 ? 24.252  -43.403 6.508    1.00 64.23  ? 317 ASN F CB  1 
ATOM 16195 C CG  . ASN F 1 317 ? 23.271  -42.905 7.541    1.00 72.03  ? 317 ASN F CG  1 
ATOM 16196 O OD1 . ASN F 1 317 ? 22.112  -42.643 7.232    1.00 72.69  ? 317 ASN F OD1 1 
ATOM 16197 N ND2 . ASN F 1 317 ? 23.730  -42.769 8.776    1.00 72.23  ? 317 ASN F ND2 1 
ATOM 16198 N N   . SER F 1 318 ? 25.332  -45.311 4.198    1.00 64.99  ? 318 SER F N   1 
ATOM 16199 C CA  . SER F 1 318 ? 26.269  -45.521 3.097    1.00 59.64  ? 318 SER F CA  1 
ATOM 16200 C C   . SER F 1 318 ? 25.532  -45.680 1.770    1.00 61.65  ? 318 SER F C   1 
ATOM 16201 O O   . SER F 1 318 ? 25.939  -45.107 0.743    1.00 69.72  ? 318 SER F O   1 
ATOM 16202 C CB  . SER F 1 318 ? 27.155  -46.731 3.372    1.00 60.47  ? 318 SER F CB  1 
ATOM 16203 O OG  . SER F 1 318 ? 26.423  -47.934 3.256    1.00 73.86  ? 318 SER F OG  1 
ATOM 16204 N N   . THR F 1 319 ? 24.432  -46.439 1.768    1.00 62.12  ? 319 THR F N   1 
ATOM 16205 C CA  . THR F 1 319 ? 23.691  -46.595 0.517    1.00 56.12  ? 319 THR F CA  1 
ATOM 16206 C C   . THR F 1 319 ? 23.161  -45.258 0.005    1.00 61.06  ? 319 THR F C   1 
ATOM 16207 O O   . THR F 1 319 ? 23.202  -44.983 -1.207   1.00 73.53  ? 319 THR F O   1 
ATOM 16208 C CB  . THR F 1 319 ? 22.551  -47.587 0.690    1.00 59.18  ? 319 THR F CB  1 
ATOM 16209 O OG1 . THR F 1 319 ? 23.061  -48.802 1.249    1.00 64.68  ? 319 THR F OG1 1 
ATOM 16210 C CG2 . THR F 1 319 ? 21.927  -47.879 -0.646   1.00 56.66  ? 319 THR F CG2 1 
ATOM 16211 N N   . ARG F 1 320 ? 22.650  -44.414 0.908    1.00 65.18  ? 320 ARG F N   1 
ATOM 16212 C CA  . ARG F 1 320 ? 22.132  -43.121 0.460    1.00 63.15  ? 320 ARG F CA  1 
ATOM 16213 C C   . ARG F 1 320 ? 23.225  -42.275 -0.186   1.00 67.45  ? 320 ARG F C   1 
ATOM 16214 O O   . ARG F 1 320 ? 22.991  -41.616 -1.214   1.00 73.00  ? 320 ARG F O   1 
ATOM 16215 C CB  . ARG F 1 320 ? 21.488  -42.367 1.618    1.00 66.67  ? 320 ARG F CB  1 
ATOM 16216 C CG  . ARG F 1 320 ? 19.986  -42.544 1.690    1.00 67.29  ? 320 ARG F CG  1 
ATOM 16217 C CD  . ARG F 1 320 ? 19.493  -42.556 3.116    1.00 68.75  ? 320 ARG F CD  1 
ATOM 16218 N NE  . ARG F 1 320 ? 19.712  -41.279 3.781    1.00 72.09  ? 320 ARG F NE  1 
ATOM 16219 C CZ  . ARG F 1 320 ? 18.876  -40.253 3.725    1.00 70.45  ? 320 ARG F CZ  1 
ATOM 16220 N NH1 . ARG F 1 320 ? 17.761  -40.310 3.019    1.00 69.66  ? 320 ARG F NH1 1 
ATOM 16221 N NH2 . ARG F 1 320 ? 19.167  -39.142 4.393    1.00 76.12  ? 320 ARG F NH2 1 
ATOM 16222 N N   . ALA F 1 321 ? 24.427  -42.286 0.394    1.00 65.20  ? 321 ALA F N   1 
ATOM 16223 C CA  . ALA F 1 321 ? 25.528  -41.545 -0.221   1.00 64.62  ? 321 ALA F CA  1 
ATOM 16224 C C   . ALA F 1 321 ? 25.813  -42.045 -1.635   1.00 68.10  ? 321 ALA F C   1 
ATOM 16225 O O   . ALA F 1 321 ? 26.019  -41.244 -2.564   1.00 76.83  ? 321 ALA F O   1 
ATOM 16226 C CB  . ALA F 1 321 ? 26.783  -41.648 0.642    1.00 59.45  ? 321 ALA F CB  1 
ATOM 16227 N N   . ASP F 1 322 ? 25.819  -43.369 -1.820   1.00 68.63  ? 322 ASP F N   1 
ATOM 16228 C CA  . ASP F 1 322 ? 26.089  -43.906 -3.152   1.00 63.57  ? 322 ASP F CA  1 
ATOM 16229 C C   . ASP F 1 322 ? 25.060  -43.419 -4.170   1.00 67.35  ? 322 ASP F C   1 
ATOM 16230 O O   . ASP F 1 322 ? 25.414  -43.014 -5.292   1.00 76.63  ? 322 ASP F O   1 
ATOM 16231 C CB  . ASP F 1 322 ? 26.111  -45.430 -3.105   1.00 72.11  ? 322 ASP F CB  1 
ATOM 16232 C CG  . ASP F 1 322 ? 27.317  -45.968 -2.369   1.00 81.52  ? 322 ASP F CG  1 
ATOM 16233 O OD1 . ASP F 1 322 ? 28.242  -45.179 -2.099   1.00 80.74  ? 322 ASP F OD1 1 
ATOM 16234 O OD2 . ASP F 1 322 ? 27.342  -47.178 -2.061   1.00 82.97  ? 322 ASP F OD2 1 
ATOM 16235 N N   . LEU F 1 323 ? 23.781  -43.442 -3.794   1.00 60.68  ? 323 LEU F N   1 
ATOM 16236 C CA  . LEU F 1 323 ? 22.754  -43.015 -4.743   1.00 60.44  ? 323 LEU F CA  1 
ATOM 16237 C C   . LEU F 1 323 ? 22.899  -41.537 -5.097   1.00 69.23  ? 323 LEU F C   1 
ATOM 16238 O O   . LEU F 1 323 ? 22.702  -41.144 -6.259   1.00 79.98  ? 323 LEU F O   1 
ATOM 16239 C CB  . LEU F 1 323 ? 21.365  -43.314 -4.195   1.00 65.69  ? 323 LEU F CB  1 
ATOM 16240 C CG  . LEU F 1 323 ? 21.056  -44.808 -4.182   1.00 68.37  ? 323 LEU F CG  1 
ATOM 16241 C CD1 . LEU F 1 323 ? 19.786  -45.090 -3.410   1.00 66.21  ? 323 LEU F CD1 1 
ATOM 16242 C CD2 . LEU F 1 323 ? 20.963  -45.340 -5.595   1.00 67.59  ? 323 LEU F CD2 1 
ATOM 16243 N N   . GLY F 1 324 ? 23.241  -40.700 -4.116   1.00 67.26  ? 324 GLY F N   1 
ATOM 16244 C CA  . GLY F 1 324 ? 23.486  -39.298 -4.431   1.00 64.50  ? 324 GLY F CA  1 
ATOM 16245 C C   . GLY F 1 324 ? 24.594  -39.109 -5.454   1.00 69.17  ? 324 GLY F C   1 
ATOM 16246 O O   . GLY F 1 324 ? 24.477  -38.290 -6.379   1.00 72.31  ? 324 GLY F O   1 
ATOM 16247 N N   . ALA F 1 325 ? 25.683  -39.870 -5.307   1.00 65.56  ? 325 ALA F N   1 
ATOM 16248 C CA  . ALA F 1 325 ? 26.766  -39.780 -6.285   1.00 65.24  ? 325 ALA F CA  1 
ATOM 16249 C C   . ALA F 1 325 ? 26.279  -40.134 -7.688   1.00 67.55  ? 325 ALA F C   1 
ATOM 16250 O O   . ALA F 1 325 ? 26.618  -39.453 -8.674   1.00 75.66  ? 325 ALA F O   1 
ATOM 16251 C CB  . ALA F 1 325 ? 27.915  -40.696 -5.876   1.00 64.33  ? 325 ALA F CB  1 
ATOM 16252 N N   . ILE F 1 326 ? 25.478  -41.198 -7.792   1.00 58.74  ? 326 ILE F N   1 
ATOM 16253 C CA  . ILE F 1 326 ? 24.942  -41.599 -9.095   1.00 54.32  ? 326 ILE F CA  1 
ATOM 16254 C C   . ILE F 1 326 ? 24.148  -40.457 -9.725   1.00 58.27  ? 326 ILE F C   1 
ATOM 16255 O O   . ILE F 1 326 ? 24.287  -40.156 -10.925  1.00 65.75  ? 326 ILE F O   1 
ATOM 16256 C CB  . ILE F 1 326 ? 24.081  -42.864 -8.941   1.00 54.36  ? 326 ILE F CB  1 
ATOM 16257 C CG1 . ILE F 1 326 ? 24.963  -44.104 -8.882   1.00 58.39  ? 326 ILE F CG1 1 
ATOM 16258 C CG2 . ILE F 1 326 ? 23.106  -42.979 -10.079  1.00 56.83  ? 326 ILE F CG2 1 
ATOM 16259 C CD1 . ILE F 1 326 ? 25.673  -44.388 -10.173  1.00 58.32  ? 326 ILE F CD1 1 
ATOM 16260 N N   . GLN F 1 327 ? 23.307  -39.804 -8.922   1.00 59.67  ? 327 GLN F N   1 
ATOM 16261 C CA  . GLN F 1 327 ? 22.492  -38.703 -9.433   1.00 61.31  ? 327 GLN F CA  1 
ATOM 16262 C C   . GLN F 1 327 ? 23.356  -37.578 -9.992   1.00 65.60  ? 327 GLN F C   1 
ATOM 16263 O O   . GLN F 1 327 ? 23.085  -37.047 -11.086  1.00 73.94  ? 327 GLN F O   1 
ATOM 16264 C CB  . GLN F 1 327 ? 21.599  -38.178 -8.317   1.00 67.19  ? 327 GLN F CB  1 
ATOM 16265 C CG  . GLN F 1 327 ? 20.232  -37.740 -8.750   1.00 74.58  ? 327 GLN F CG  1 
ATOM 16266 C CD  . GLN F 1 327 ? 19.301  -37.580 -7.573   1.00 79.57  ? 327 GLN F CD  1 
ATOM 16267 O OE1 . GLN F 1 327 ? 19.451  -38.254 -6.556   1.00 72.43  ? 327 GLN F OE1 1 
ATOM 16268 N NE2 . GLN F 1 327 ? 18.339  -36.677 -7.699   1.00 77.44  ? 327 GLN F NE2 1 
ATOM 16269 N N   . ASN F 1 328 ? 24.403  -37.197 -9.253   1.00 62.38  ? 328 ASN F N   1 
ATOM 16270 C CA  . ASN F 1 328 ? 25.257  -36.104 -9.717   1.00 63.96  ? 328 ASN F CA  1 
ATOM 16271 C C   . ASN F 1 328 ? 25.898  -36.438 -11.061  1.00 64.33  ? 328 ASN F C   1 
ATOM 16272 O O   . ASN F 1 328 ? 25.936  -35.597 -11.981  1.00 65.43  ? 328 ASN F O   1 
ATOM 16273 C CB  . ASN F 1 328 ? 26.330  -35.799 -8.674   1.00 62.60  ? 328 ASN F CB  1 
ATOM 16274 C CG  . ASN F 1 328 ? 25.879  -34.769 -7.660   1.00 73.83  ? 328 ASN F CG  1 
ATOM 16275 O OD1 . ASN F 1 328 ? 24.777  -34.234 -7.751   1.00 78.17  ? 328 ASN F OD1 1 
ATOM 16276 N ND2 . ASN F 1 328 ? 26.732  -34.487 -6.682   1.00 70.05  ? 328 ASN F ND2 1 
ATOM 16277 N N   . ARG F 1 329 ? 26.388  -37.674 -11.201  1.00 57.44  ? 329 ARG F N   1 
ATOM 16278 C CA  . ARG F 1 329 ? 27.011  -38.059 -12.464  1.00 46.96  ? 329 ARG F CA  1 
ATOM 16279 C C   . ARG F 1 329 ? 26.032  -37.953 -13.625  1.00 49.88  ? 329 ARG F C   1 
ATOM 16280 O O   . ARG F 1 329 ? 26.387  -37.464 -14.709  1.00 59.30  ? 329 ARG F O   1 
ATOM 16281 C CB  . ARG F 1 329 ? 27.561  -39.476 -12.376  1.00 46.56  ? 329 ARG F CB  1 
ATOM 16282 C CG  . ARG F 1 329 ? 28.127  -39.951 -13.684  1.00 45.15  ? 329 ARG F CG  1 
ATOM 16283 C CD  . ARG F 1 329 ? 28.767  -41.304 -13.559  1.00 55.29  ? 329 ARG F CD  1 
ATOM 16284 N NE  . ARG F 1 329 ? 29.448  -41.672 -14.791  1.00 54.76  ? 329 ARG F NE  1 
ATOM 16285 C CZ  . ARG F 1 329 ? 29.993  -42.856 -15.018  1.00 57.82  ? 329 ARG F CZ  1 
ATOM 16286 N NH1 . ARG F 1 329 ? 29.950  -43.818 -14.115  1.00 62.34  ? 329 ARG F NH1 1 
ATOM 16287 N NH2 . ARG F 1 329 ? 30.596  -43.080 -16.180  1.00 54.13  ? 329 ARG F NH2 1 
ATOM 16288 N N   . PHE F 1 330 ? 24.795  -38.411 -13.423  1.00 55.32  ? 330 PHE F N   1 
ATOM 16289 C CA  . PHE F 1 330 ? 23.833  -38.366 -14.524  1.00 51.82  ? 330 PHE F CA  1 
ATOM 16290 C C   . PHE F 1 330 ? 23.557  -36.930 -14.956  1.00 51.96  ? 330 PHE F C   1 
ATOM 16291 O O   . PHE F 1 330 ? 23.425  -36.643 -16.159  1.00 54.21  ? 330 PHE F O   1 
ATOM 16292 C CB  . PHE F 1 330 ? 22.541  -39.073 -14.125  1.00 50.94  ? 330 PHE F CB  1 
ATOM 16293 C CG  . PHE F 1 330 ? 22.479  -40.505 -14.566  1.00 57.92  ? 330 PHE F CG  1 
ATOM 16294 C CD1 . PHE F 1 330 ? 22.551  -40.836 -15.901  1.00 56.09  ? 330 PHE F CD1 1 
ATOM 16295 C CD2 . PHE F 1 330 ? 22.358  -41.521 -13.640  1.00 57.35  ? 330 PHE F CD2 1 
ATOM 16296 C CE1 . PHE F 1 330 ? 22.499  -42.146 -16.302  1.00 56.13  ? 330 PHE F CE1 1 
ATOM 16297 C CE2 . PHE F 1 330 ? 22.305  -42.830 -14.038  1.00 52.20  ? 330 PHE F CE2 1 
ATOM 16298 C CZ  . PHE F 1 330 ? 22.376  -43.143 -15.370  1.00 53.67  ? 330 PHE F CZ  1 
ATOM 16299 N N   . THR F 1 331 ? 23.476  -36.009 -13.992  1.00 63.27  ? 331 THR F N   1 
ATOM 16300 C CA  . THR F 1 331 ? 23.261  -34.606 -14.351  1.00 58.08  ? 331 THR F CA  1 
ATOM 16301 C C   . THR F 1 331 ? 24.392  -34.079 -15.233  1.00 59.93  ? 331 THR F C   1 
ATOM 16302 O O   . THR F 1 331 ? 24.154  -33.396 -16.247  1.00 66.34  ? 331 THR F O   1 
ATOM 16303 C CB  . THR F 1 331 ? 23.134  -33.754 -13.092  1.00 60.72  ? 331 THR F CB  1 
ATOM 16304 O OG1 . THR F 1 331 ? 22.038  -34.227 -12.302  1.00 71.09  ? 331 THR F OG1 1 
ATOM 16305 C CG2 . THR F 1 331 ? 22.889  -32.311 -13.467  1.00 57.30  ? 331 THR F CG2 1 
ATOM 16306 N N   . SER F 1 332 ? 25.637  -34.390 -14.860  1.00 55.22  ? 332 SER F N   1 
ATOM 16307 C CA  . SER F 1 332 ? 26.761  -33.938 -15.681  1.00 52.65  ? 332 SER F CA  1 
ATOM 16308 C C   . SER F 1 332 ? 26.666  -34.483 -17.103  1.00 58.93  ? 332 SER F C   1 
ATOM 16309 O O   . SER F 1 332 ? 26.927  -33.761 -18.083  1.00 64.35  ? 332 SER F O   1 
ATOM 16310 C CB  . SER F 1 332 ? 28.079  -34.360 -15.045  1.00 54.42  ? 332 SER F CB  1 
ATOM 16311 O OG  . SER F 1 332 ? 29.134  -34.242 -15.977  1.00 50.49  ? 332 SER F OG  1 
ATOM 16312 N N   . VAL F 1 333 ? 26.293  -35.760 -17.231  1.00 54.80  ? 333 VAL F N   1 
ATOM 16313 C CA  . VAL F 1 333 ? 26.183  -36.367 -18.557  1.00 44.12  ? 333 VAL F CA  1 
ATOM 16314 C C   . VAL F 1 333 ? 25.177  -35.607 -19.410  1.00 49.49  ? 333 VAL F C   1 
ATOM 16315 O O   . VAL F 1 333 ? 25.424  -35.327 -20.593  1.00 55.28  ? 333 VAL F O   1 
ATOM 16316 C CB  . VAL F 1 333 ? 25.802  -37.852 -18.435  1.00 38.22  ? 333 VAL F CB  1 
ATOM 16317 C CG1 . VAL F 1 333 ? 25.426  -38.403 -19.783  1.00 41.29  ? 333 VAL F CG1 1 
ATOM 16318 C CG2 . VAL F 1 333 ? 26.942  -38.640 -17.840  1.00 50.31  ? 333 VAL F CG2 1 
ATOM 16319 N N   . VAL F 1 334 ? 24.028  -35.260 -18.824  1.00 59.87  ? 334 VAL F N   1 
ATOM 16320 C CA  . VAL F 1 334 ? 23.001  -34.539 -19.581  1.00 59.01  ? 334 VAL F CA  1 
ATOM 16321 C C   . VAL F 1 334 ? 23.544  -33.212 -20.093  1.00 62.36  ? 334 VAL F C   1 
ATOM 16322 O O   . VAL F 1 334 ? 23.332  -32.839 -21.258  1.00 67.20  ? 334 VAL F O   1 
ATOM 16323 C CB  . VAL F 1 334 ? 21.742  -34.329 -18.725  1.00 56.69  ? 334 VAL F CB  1 
ATOM 16324 C CG1 . VAL F 1 334 ? 20.986  -33.113 -19.200  1.00 48.36  ? 334 VAL F CG1 1 
ATOM 16325 C CG2 . VAL F 1 334 ? 20.860  -35.534 -18.810  1.00 58.81  ? 334 VAL F CG2 1 
ATOM 16326 N N   . ALA F 1 335 ? 24.238  -32.468 -19.227  1.00 61.92  ? 335 ALA F N   1 
ATOM 16327 C CA  . ALA F 1 335 ? 24.737  -31.158 -19.649  1.00 59.74  ? 335 ALA F CA  1 
ATOM 16328 C C   . ALA F 1 335 ? 25.678  -31.283 -20.845  1.00 55.54  ? 335 ALA F C   1 
ATOM 16329 O O   . ALA F 1 335 ? 25.558  -30.545 -21.843  1.00 59.34  ? 335 ALA F O   1 
ATOM 16330 C CB  . ALA F 1 335 ? 25.437  -30.462 -18.484  1.00 58.13  ? 335 ALA F CB  1 
ATOM 16331 N N   . ASN F 1 336 ? 26.613  -32.234 -20.771  1.00 47.01  ? 336 ASN F N   1 
ATOM 16332 C CA  . ASN F 1 336 ? 27.551  -32.398 -21.878  1.00 51.79  ? 336 ASN F CA  1 
ATOM 16333 C C   . ASN F 1 336 ? 26.832  -32.773 -23.167  1.00 52.43  ? 336 ASN F C   1 
ATOM 16334 O O   . ASN F 1 336 ? 27.176  -32.274 -24.250  1.00 54.04  ? 336 ASN F O   1 
ATOM 16335 C CB  . ASN F 1 336 ? 28.596  -33.452 -21.541  1.00 49.91  ? 336 ASN F CB  1 
ATOM 16336 C CG  . ASN F 1 336 ? 29.423  -33.836 -22.738  1.00 52.98  ? 336 ASN F CG  1 
ATOM 16337 O OD1 . ASN F 1 336 ? 29.597  -35.015 -23.034  1.00 54.78  ? 336 ASN F OD1 1 
ATOM 16338 N ND2 . ASN F 1 336 ? 29.932  -32.839 -23.444  1.00 53.88  ? 336 ASN F ND2 1 
ATOM 16339 N N   . LEU F 1 337 ? 25.838  -33.661 -23.073  1.00 60.61  ? 337 LEU F N   1 
ATOM 16340 C CA  . LEU F 1 337 ? 25.107  -34.073 -24.269  1.00 60.86  ? 337 LEU F CA  1 
ATOM 16341 C C   . LEU F 1 337 ? 24.429  -32.885 -24.933  1.00 56.96  ? 337 LEU F C   1 
ATOM 16342 O O   . LEU F 1 337 ? 24.441  -32.759 -26.164  1.00 53.41  ? 337 LEU F O   1 
ATOM 16343 C CB  . LEU F 1 337 ? 24.071  -35.133 -23.911  1.00 57.21  ? 337 LEU F CB  1 
ATOM 16344 C CG  . LEU F 1 337 ? 24.481  -36.595 -24.029  1.00 55.66  ? 337 LEU F CG  1 
ATOM 16345 C CD1 . LEU F 1 337 ? 23.350  -37.477 -23.568  1.00 54.30  ? 337 LEU F CD1 1 
ATOM 16346 C CD2 . LEU F 1 337 ? 24.864  -36.919 -25.451  1.00 61.32  ? 337 LEU F CD2 1 
ATOM 16347 N N   . GLN F 1 338 ? 23.823  -32.011 -24.131  1.00 63.51  ? 338 GLN F N   1 
ATOM 16348 C CA  . GLN F 1 338 ? 23.129  -30.853 -24.689  1.00 61.10  ? 338 GLN F CA  1 
ATOM 16349 C C   . GLN F 1 338 ? 24.094  -29.952 -25.455  1.00 64.92  ? 338 GLN F C   1 
ATOM 16350 O O   . GLN F 1 338 ? 23.817  -29.537 -26.596  1.00 69.04  ? 338 GLN F O   1 
ATOM 16351 C CB  . GLN F 1 338 ? 22.443  -30.086 -23.564  1.00 59.82  ? 338 GLN F CB  1 
ATOM 16352 C CG  . GLN F 1 338 ? 21.190  -29.361 -23.966  1.00 68.68  ? 338 GLN F CG  1 
ATOM 16353 C CD  . GLN F 1 338 ? 20.355  -28.980 -22.765  1.00 76.10  ? 338 GLN F CD  1 
ATOM 16354 O OE1 . GLN F 1 338 ? 20.838  -28.985 -21.633  1.00 75.74  ? 338 GLN F OE1 1 
ATOM 16355 N NE2 . GLN F 1 338 ? 19.092  -28.649 -23.002  1.00 75.85  ? 338 GLN F NE2 1 
ATOM 16356 N N   . THR F 1 339 ? 25.249  -29.659 -24.850  1.00 64.12  ? 339 THR F N   1 
ATOM 16357 C CA  . THR F 1 339 ? 26.225  -28.814 -25.541  1.00 62.47  ? 339 THR F CA  1 
ATOM 16358 C C   . THR F 1 339 ? 26.662  -29.440 -26.862  1.00 60.56  ? 339 THR F C   1 
ATOM 16359 O O   . THR F 1 339 ? 26.705  -28.767 -27.905  1.00 58.42  ? 339 THR F O   1 
ATOM 16360 C CB  . THR F 1 339 ? 27.439  -28.565 -24.647  1.00 67.39  ? 339 THR F CB  1 
ATOM 16361 O OG1 . THR F 1 339 ? 27.126  -27.552 -23.686  1.00 72.29  ? 339 THR F OG1 1 
ATOM 16362 C CG2 . THR F 1 339 ? 28.631  -28.119 -25.471  1.00 57.85  ? 339 THR F CG2 1 
ATOM 16363 N N   . SER F 1 340 ? 26.981  -30.737 -26.838  1.00 62.01  ? 340 SER F N   1 
ATOM 16364 C CA  . SER F 1 340 ? 27.476  -31.390 -28.046  1.00 58.84  ? 340 SER F CA  1 
ATOM 16365 C C   . SER F 1 340 ? 26.430  -31.381 -29.151  1.00 61.46  ? 340 SER F C   1 
ATOM 16366 O O   . SER F 1 340 ? 26.758  -31.177 -30.327  1.00 63.56  ? 340 SER F O   1 
ATOM 16367 C CB  . SER F 1 340 ? 27.904  -32.821 -27.734  1.00 66.59  ? 340 SER F CB  1 
ATOM 16368 O OG  . SER F 1 340 ? 27.974  -33.592 -28.919  1.00 64.41  ? 340 SER F OG  1 
ATOM 16369 N N   . SER F 1 341 ? 25.166  -31.621 -28.798  1.00 68.87  ? 341 SER F N   1 
ATOM 16370 C CA  . SER F 1 341 ? 24.117  -31.619 -29.810  1.00 65.82  ? 341 SER F CA  1 
ATOM 16371 C C   . SER F 1 341 ? 23.993  -30.256 -30.466  1.00 62.38  ? 341 SER F C   1 
ATOM 16372 O O   . SER F 1 341 ? 23.851  -30.159 -31.692  1.00 63.14  ? 341 SER F O   1 
ATOM 16373 C CB  . SER F 1 341 ? 22.783  -32.028 -29.195  1.00 71.63  ? 341 SER F CB  1 
ATOM 16374 O OG  . SER F 1 341 ? 21.721  -31.687 -30.063  1.00 68.33  ? 341 SER F OG  1 
ATOM 16375 N N   . GLU F 1 342 ? 24.049  -29.186 -29.667  1.00 72.21  ? 342 GLU F N   1 
ATOM 16376 C CA  . GLU F 1 342 ? 23.975  -27.849 -30.254  1.00 71.84  ? 342 GLU F CA  1 
ATOM 16377 C C   . GLU F 1 342 ? 25.124  -27.607 -31.228  1.00 66.36  ? 342 GLU F C   1 
ATOM 16378 O O   . GLU F 1 342 ? 24.923  -27.092 -32.339  1.00 67.86  ? 342 GLU F O   1 
ATOM 16379 C CB  . GLU F 1 342 ? 23.976  -26.794 -29.152  1.00 77.35  ? 342 GLU F CB  1 
ATOM 16380 C CG  . GLU F 1 342 ? 24.459  -25.439 -29.609  1.00 72.59  ? 342 GLU F CG  1 
ATOM 16381 C CD  . GLU F 1 342 ? 24.957  -24.589 -28.461  1.00 82.98  ? 342 GLU F CD  1 
ATOM 16382 O OE1 . GLU F 1 342 ? 24.513  -24.812 -27.316  1.00 84.59  ? 342 GLU F OE1 1 
ATOM 16383 O OE2 . GLU F 1 342 ? 25.794  -23.697 -28.702  1.00 84.02  ? 342 GLU F OE2 1 
ATOM 16384 N N   . ASN F 1 343 ? 26.343  -27.978 -30.830  1.00 65.43  ? 343 ASN F N   1 
ATOM 16385 C CA  . ASN F 1 343 ? 27.491  -27.730 -31.700  1.00 64.16  ? 343 ASN F CA  1 
ATOM 16386 C C   . ASN F 1 343 ? 27.390  -28.517 -33.002  1.00 62.76  ? 343 ASN F C   1 
ATOM 16387 O O   . ASN F 1 343 ? 27.707  -27.996 -34.076  1.00 61.00  ? 343 ASN F O   1 
ATOM 16388 C CB  . ASN F 1 343 ? 28.790  -28.063 -30.972  1.00 66.36  ? 343 ASN F CB  1 
ATOM 16389 C CG  . ASN F 1 343 ? 29.490  -26.833 -30.453  1.00 67.60  ? 343 ASN F CG  1 
ATOM 16390 O OD1 . ASN F 1 343 ? 29.617  -25.835 -31.157  1.00 66.41  ? 343 ASN F OD1 1 
ATOM 16391 N ND2 . ASN F 1 343 ? 29.955  -26.898 -29.216  1.00 72.32  ? 343 ASN F ND2 1 
ATOM 16392 N N   . LEU F 1 344 ? 26.954  -29.777 -32.928  1.00 70.82  ? 344 LEU F N   1 
ATOM 16393 C CA  . LEU F 1 344 ? 26.812  -30.579 -34.142  1.00 60.54  ? 344 LEU F CA  1 
ATOM 16394 C C   . LEU F 1 344 ? 25.747  -30.004 -35.065  1.00 65.71  ? 344 LEU F C   1 
ATOM 16395 O O   . LEU F 1 344 ? 25.917  -29.987 -36.293  1.00 64.61  ? 344 LEU F O   1 
ATOM 16396 C CB  . LEU F 1 344 ? 26.464  -32.019 -33.779  1.00 61.51  ? 344 LEU F CB  1 
ATOM 16397 C CG  . LEU F 1 344 ? 27.578  -33.058 -33.730  1.00 65.28  ? 344 LEU F CG  1 
ATOM 16398 C CD1 . LEU F 1 344 ? 26.972  -34.410 -33.437  1.00 68.78  ? 344 LEU F CD1 1 
ATOM 16399 C CD2 . LEU F 1 344 ? 28.342  -33.092 -35.031  1.00 61.10  ? 344 LEU F CD2 1 
ATOM 16400 N N   . SER F 1 345 ? 24.627  -29.554 -34.492  1.00 62.76  ? 345 SER F N   1 
ATOM 16401 C CA  . SER F 1 345 ? 23.567  -28.981 -35.311  1.00 49.44  ? 345 SER F CA  1 
ATOM 16402 C C   . SER F 1 345 ? 24.047  -27.737 -36.033  1.00 52.76  ? 345 SER F C   1 
ATOM 16403 O O   . SER F 1 345 ? 23.731  -27.535 -37.209  1.00 48.72  ? 345 SER F O   1 
ATOM 16404 C CB  . SER F 1 345 ? 22.355  -28.655 -34.450  1.00 56.39  ? 345 SER F CB  1 
ATOM 16405 O OG  . SER F 1 345 ? 21.374  -27.995 -35.223  1.00 59.21  ? 345 SER F OG  1 
ATOM 16406 N N   . ALA F 1 346 ? 24.810  -26.886 -35.344  1.00 69.41  ? 346 ALA F N   1 
ATOM 16407 C CA  . ALA F 1 346 ? 25.377  -25.714 -36.006  1.00 61.31  ? 346 ALA F CA  1 
ATOM 16408 C C   . ALA F 1 346 ? 26.379  -26.114 -37.082  1.00 52.27  ? 346 ALA F C   1 
ATOM 16409 O O   . ALA F 1 346 ? 26.469  -25.466 -38.129  1.00 44.92  ? 346 ALA F O   1 
ATOM 16410 C CB  . ALA F 1 346 ? 26.035  -24.794 -34.981  1.00 63.34  ? 346 ALA F CB  1 
ATOM 16411 N N   . SER F 1 347 ? 27.149  -27.173 -36.834  1.00 66.91  ? 347 SER F N   1 
ATOM 16412 C CA  . SER F 1 347 ? 28.154  -27.609 -37.798  1.00 61.85  ? 347 SER F CA  1 
ATOM 16413 C C   . SER F 1 347 ? 27.518  -28.087 -39.095  1.00 57.61  ? 347 SER F C   1 
ATOM 16414 O O   . SER F 1 347 ? 28.018  -27.793 -40.185  1.00 55.58  ? 347 SER F O   1 
ATOM 16415 C CB  . SER F 1 347 ? 29.002  -28.723 -37.189  1.00 63.41  ? 347 SER F CB  1 
ATOM 16416 O OG  . SER F 1 347 ? 29.248  -28.482 -35.816  1.00 74.81  ? 347 SER F OG  1 
ATOM 16417 N N   . ARG F 1 348 ? 26.415  -28.831 -38.994  1.00 69.27  ? 348 ARG F N   1 
ATOM 16418 C CA  . ARG F 1 348 ? 25.834  -29.471 -40.173  1.00 65.37  ? 348 ARG F CA  1 
ATOM 16419 C C   . ARG F 1 348 ? 25.315  -28.465 -41.191  1.00 69.93  ? 348 ARG F C   1 
ATOM 16420 O O   . ARG F 1 348 ? 25.404  -28.706 -42.398  1.00 66.22  ? 348 ARG F O   1 
ATOM 16421 C CB  . ARG F 1 348 ? 24.706  -30.406 -39.754  1.00 65.89  ? 348 ARG F CB  1 
ATOM 16422 C CG  . ARG F 1 348 ? 24.120  -31.224 -40.880  1.00 65.15  ? 348 ARG F CG  1 
ATOM 16423 C CD  . ARG F 1 348 ? 22.755  -30.708 -41.253  1.00 63.71  ? 348 ARG F CD  1 
ATOM 16424 N NE  . ARG F 1 348 ? 21.824  -30.796 -40.137  1.00 70.51  ? 348 ARG F NE  1 
ATOM 16425 C CZ  . ARG F 1 348 ? 20.876  -31.714 -40.025  1.00 70.92  ? 348 ARG F CZ  1 
ATOM 16426 N NH1 . ARG F 1 348 ? 20.715  -32.653 -40.940  1.00 69.32  ? 348 ARG F NH1 1 
ATOM 16427 N NH2 . ARG F 1 348 ? 20.068  -31.687 -38.969  1.00 68.04  ? 348 ARG F NH2 1 
ATOM 16428 N N   . SER F 1 349 ? 24.763  -27.345 -40.732  1.00 76.34  ? 349 SER F N   1 
ATOM 16429 C CA  . SER F 1 349 ? 24.044  -26.429 -41.606  1.00 67.82  ? 349 SER F CA  1 
ATOM 16430 C C   . SER F 1 349 ? 24.941  -25.624 -42.533  1.00 64.38  ? 349 SER F C   1 
ATOM 16431 O O   . SER F 1 349 ? 24.423  -24.956 -43.431  1.00 68.73  ? 349 SER F O   1 
ATOM 16432 C CB  . SER F 1 349 ? 23.209  -25.466 -40.770  1.00 70.55  ? 349 SER F CB  1 
ATOM 16433 O OG  . SER F 1 349 ? 22.659  -24.454 -41.587  1.00 77.10  ? 349 SER F OG  1 
ATOM 16434 N N   . ARG F 1 350 ? 26.259  -25.658 -42.346  1.00 71.40  ? 350 ARG F N   1 
ATOM 16435 C CA  . ARG F 1 350 ? 27.141  -24.856 -43.183  1.00 71.44  ? 350 ARG F CA  1 
ATOM 16436 C C   . ARG F 1 350 ? 27.280  -25.422 -44.588  1.00 71.81  ? 350 ARG F C   1 
ATOM 16437 O O   . ARG F 1 350 ? 27.773  -24.721 -45.475  1.00 76.88  ? 350 ARG F O   1 
ATOM 16438 C CB  . ARG F 1 350 ? 28.524  -24.746 -42.541  1.00 63.92  ? 350 ARG F CB  1 
ATOM 16439 C CG  . ARG F 1 350 ? 28.732  -23.498 -41.712  1.00 62.76  ? 350 ARG F CG  1 
ATOM 16440 C CD  . ARG F 1 350 ? 29.895  -23.662 -40.757  1.00 68.50  ? 350 ARG F CD  1 
ATOM 16441 N NE  . ARG F 1 350 ? 29.859  -22.671 -39.691  1.00 74.97  ? 350 ARG F NE  1 
ATOM 16442 C CZ  . ARG F 1 350 ? 30.231  -22.902 -38.440  1.00 77.89  ? 350 ARG F CZ  1 
ATOM 16443 N NH1 . ARG F 1 350 ? 30.706  -24.078 -38.066  1.00 74.26  ? 350 ARG F NH1 1 
ATOM 16444 N NH2 . ARG F 1 350 ? 30.123  -21.929 -37.541  1.00 75.58  ? 350 ARG F NH2 1 
ATOM 16445 N N   . ILE F 1 351 ? 26.865  -26.667 -44.812  1.00 65.56  ? 351 ILE F N   1 
ATOM 16446 C CA  . ILE F 1 351 ? 27.081  -27.347 -46.082  1.00 62.99  ? 351 ILE F CA  1 
ATOM 16447 C C   . ILE F 1 351 ? 25.787  -27.754 -46.755  1.00 63.46  ? 351 ILE F C   1 
ATOM 16448 O O   . ILE F 1 351 ? 25.832  -28.412 -47.802  1.00 62.28  ? 351 ILE F O   1 
ATOM 16449 C CB  . ILE F 1 351 ? 27.991  -28.575 -45.905  1.00 61.90  ? 351 ILE F CB  1 
ATOM 16450 C CG1 . ILE F 1 351 ? 27.217  -29.716 -45.256  1.00 62.44  ? 351 ILE F CG1 1 
ATOM 16451 C CG2 . ILE F 1 351 ? 29.198  -28.228 -45.060  1.00 65.07  ? 351 ILE F CG2 1 
ATOM 16452 C CD1 . ILE F 1 351 ? 27.922  -31.039 -45.328  1.00 63.70  ? 351 ILE F CD1 1 
ATOM 16453 N N   . LYS F 1 352 ? 24.637  -27.387 -46.199  1.00 77.73  ? 352 LYS F N   1 
ATOM 16454 C CA  . LYS F 1 352 ? 23.368  -27.863 -46.731  1.00 77.08  ? 352 LYS F CA  1 
ATOM 16455 C C   . LYS F 1 352 ? 22.390  -26.724 -46.995  1.00 82.43  ? 352 LYS F C   1 
ATOM 16456 O O   . LYS F 1 352 ? 21.614  -26.778 -47.953  1.00 87.27  ? 352 LYS F O   1 
ATOM 16457 C CB  . LYS F 1 352 ? 22.759  -28.878 -45.765  1.00 71.57  ? 352 LYS F CB  1 
ATOM 16458 C CG  . LYS F 1 352 ? 21.308  -29.205 -46.015  1.00 73.33  ? 352 LYS F CG  1 
ATOM 16459 C CD  . LYS F 1 352 ? 21.033  -30.666 -45.751  1.00 80.43  ? 352 LYS F CD  1 
ATOM 16460 C CE  . LYS F 1 352 ? 19.548  -30.929 -45.660  1.00 81.79  ? 352 LYS F CE  1 
ATOM 16461 N NZ  . LYS F 1 352 ? 18.922  -30.112 -44.586  1.00 83.13  ? 352 LYS F NZ  1 
ATOM 16462 N N   . ASP F 1 353 ? 22.426  -25.688 -46.166  1.00 84.99  ? 353 ASP F N   1 
ATOM 16463 C CA  . ASP F 1 353 ? 21.408  -24.649 -46.205  1.00 83.22  ? 353 ASP F CA  1 
ATOM 16464 C C   . ASP F 1 353 ? 21.622  -23.684 -47.363  1.00 85.27  ? 353 ASP F C   1 
ATOM 16465 O O   . ASP F 1 353 ? 22.726  -23.545 -47.894  1.00 86.84  ? 353 ASP F O   1 
ATOM 16466 C CB  . ASP F 1 353 ? 21.393  -23.873 -44.896  1.00 87.53  ? 353 ASP F CB  1 
ATOM 16467 C CG  . ASP F 1 353 ? 20.456  -24.474 -43.889  1.00 94.70  ? 353 ASP F CG  1 
ATOM 16468 O OD1 . ASP F 1 353 ? 19.390  -24.967 -44.307  1.00 93.53  ? 353 ASP F OD1 1 
ATOM 16469 O OD2 . ASP F 1 353 ? 20.779  -24.454 -42.685  1.00 100.26 ? 353 ASP F OD2 1 
ATOM 16470 N N   . THR F 1 354 ? 20.543  -23.002 -47.740  1.00 77.41  ? 354 THR F N   1 
ATOM 16471 C CA  . THR F 1 354 ? 20.550  -22.054 -48.842  1.00 75.11  ? 354 THR F CA  1 
ATOM 16472 C C   . THR F 1 354 ? 20.809  -20.641 -48.344  1.00 78.05  ? 354 THR F C   1 
ATOM 16473 O O   . THR F 1 354 ? 20.291  -20.221 -47.307  1.00 84.24  ? 354 THR F O   1 
ATOM 16474 C CB  . THR F 1 354 ? 19.218  -22.084 -49.587  1.00 71.42  ? 354 THR F CB  1 
ATOM 16475 O OG1 . THR F 1 354 ? 18.800  -23.441 -49.762  1.00 79.11  ? 354 THR F OG1 1 
ATOM 16476 C CG2 . THR F 1 354 ? 19.346  -21.417 -50.938  1.00 66.97  ? 354 THR F CG2 1 
ATOM 16477 N N   . ASP F 1 355 ? 21.611  -19.906 -49.106  1.00 80.00  ? 355 ASP F N   1 
ATOM 16478 C CA  . ASP F 1 355 ? 21.907  -18.509 -48.827  1.00 77.51  ? 355 ASP F CA  1 
ATOM 16479 C C   . ASP F 1 355 ? 20.982  -17.641 -49.667  1.00 74.87  ? 355 ASP F C   1 
ATOM 16480 O O   . ASP F 1 355 ? 21.112  -17.598 -50.893  1.00 85.44  ? 355 ASP F O   1 
ATOM 16481 C CB  . ASP F 1 355 ? 23.370  -18.198 -49.131  1.00 80.43  ? 355 ASP F CB  1 
ATOM 16482 C CG  . ASP F 1 355 ? 23.774  -16.822 -48.674  1.00 85.77  ? 355 ASP F CG  1 
ATOM 16483 O OD1 . ASP F 1 355 ? 23.065  -16.254 -47.820  1.00 86.49  ? 355 ASP F OD1 1 
ATOM 16484 O OD2 . ASP F 1 355 ? 24.802  -16.311 -49.159  1.00 88.45  ? 355 ASP F OD2 1 
ATOM 16485 N N   . PHE F 1 356 ? 20.051  -16.952 -49.009  1.00 54.97  ? 356 PHE F N   1 
ATOM 16486 C CA  . PHE F 1 356 ? 19.020  -16.231 -49.743  1.00 58.68  ? 356 PHE F CA  1 
ATOM 16487 C C   . PHE F 1 356 ? 19.546  -14.958 -50.385  1.00 69.52  ? 356 PHE F C   1 
ATOM 16488 O O   . PHE F 1 356 ? 18.919  -14.436 -51.312  1.00 75.37  ? 356 PHE F O   1 
ATOM 16489 C CB  . PHE F 1 356 ? 17.850  -15.900 -48.823  1.00 60.39  ? 356 PHE F CB  1 
ATOM 16490 C CG  . PHE F 1 356 ? 16.759  -16.923 -48.851  1.00 64.28  ? 356 PHE F CG  1 
ATOM 16491 C CD1 . PHE F 1 356 ? 16.916  -18.132 -48.206  1.00 71.42  ? 356 PHE F CD1 1 
ATOM 16492 C CD2 . PHE F 1 356 ? 15.584  -16.682 -49.531  1.00 61.44  ? 356 PHE F CD2 1 
ATOM 16493 C CE1 . PHE F 1 356 ? 15.922  -19.075 -48.230  1.00 65.11  ? 356 PHE F CE1 1 
ATOM 16494 C CE2 . PHE F 1 356 ? 14.588  -17.625 -49.558  1.00 65.93  ? 356 PHE F CE2 1 
ATOM 16495 C CZ  . PHE F 1 356 ? 14.759  -18.823 -48.905  1.00 64.43  ? 356 PHE F CZ  1 
ATOM 16496 N N   . ALA F 1 357 ? 20.677  -14.438 -49.912  1.00 75.70  ? 357 ALA F N   1 
ATOM 16497 C CA  . ALA F 1 357 ? 21.209  -13.209 -50.488  1.00 71.65  ? 357 ALA F CA  1 
ATOM 16498 C C   . ALA F 1 357 ? 21.819  -13.457 -51.859  1.00 71.29  ? 357 ALA F C   1 
ATOM 16499 O O   . ALA F 1 357 ? 21.966  -12.526 -52.656  1.00 75.99  ? 357 ALA F O   1 
ATOM 16500 C CB  . ALA F 1 357 ? 22.239  -12.590 -49.547  1.00 65.00  ? 357 ALA F CB  1 
ATOM 16501 N N   . LYS F 1 358 ? 22.176  -14.706 -52.158  1.00 66.54  ? 358 LYS F N   1 
ATOM 16502 C CA  . LYS F 1 358 ? 22.881  -14.997 -53.400  1.00 64.56  ? 358 LYS F CA  1 
ATOM 16503 C C   . LYS F 1 358 ? 21.956  -15.494 -54.505  1.00 71.77  ? 358 LYS F C   1 
ATOM 16504 O O   . LYS F 1 358 ? 22.205  -15.210 -55.680  1.00 78.40  ? 358 LYS F O   1 
ATOM 16505 C CB  . LYS F 1 358 ? 23.982  -16.022 -53.140  1.00 61.22  ? 358 LYS F CB  1 
ATOM 16506 C CG  . LYS F 1 358 ? 24.551  -16.661 -54.388  1.00 67.68  ? 358 LYS F CG  1 
ATOM 16507 C CD  . LYS F 1 358 ? 25.590  -17.704 -54.041  1.00 72.25  ? 358 LYS F CD  1 
ATOM 16508 C CE  . LYS F 1 358 ? 26.830  -17.065 -53.451  1.00 70.65  ? 358 LYS F CE  1 
ATOM 16509 N NZ  . LYS F 1 358 ? 27.789  -16.656 -54.512  1.00 73.82  ? 358 LYS F NZ  1 
ATOM 16510 N N   . GLU F 1 359 ? 20.889  -16.221 -54.165  1.00 68.40  ? 359 GLU F N   1 
ATOM 16511 C CA  . GLU F 1 359 ? 20.073  -16.864 -55.193  1.00 66.90  ? 359 GLU F CA  1 
ATOM 16512 C C   . GLU F 1 359 ? 19.249  -15.853 -55.982  1.00 75.59  ? 359 GLU F C   1 
ATOM 16513 O O   . GLU F 1 359 ? 19.013  -16.036 -57.186  1.00 84.85  ? 359 GLU F O   1 
ATOM 16514 C CB  . GLU F 1 359 ? 19.163  -17.907 -54.555  1.00 66.14  ? 359 GLU F CB  1 
ATOM 16515 C CG  . GLU F 1 359 ? 19.874  -19.182 -54.153  1.00 76.03  ? 359 GLU F CG  1 
ATOM 16516 C CD  . GLU F 1 359 ? 20.842  -19.670 -55.208  1.00 79.53  ? 359 GLU F CD  1 
ATOM 16517 O OE1 . GLU F 1 359 ? 20.430  -19.814 -56.377  1.00 82.40  ? 359 GLU F OE1 1 
ATOM 16518 O OE2 . GLU F 1 359 ? 22.015  -19.921 -54.866  1.00 76.05  ? 359 GLU F OE2 1 
ATOM 16519 N N   . THR F 1 360 ? 18.795  -14.788 -55.324  1.00 59.09  ? 360 THR F N   1 
ATOM 16520 C CA  . THR F 1 360 ? 17.944  -13.815 -55.995  1.00 64.84  ? 360 THR F CA  1 
ATOM 16521 C C   . THR F 1 360 ? 18.669  -13.120 -57.142  1.00 70.88  ? 360 THR F C   1 
ATOM 16522 O O   . THR F 1 360 ? 18.056  -12.833 -58.180  1.00 75.16  ? 360 THR F O   1 
ATOM 16523 C CB  . THR F 1 360 ? 17.440  -12.794 -54.984  1.00 65.76  ? 360 THR F CB  1 
ATOM 16524 O OG1 . THR F 1 360 ? 18.520  -11.934 -54.612  1.00 78.40  ? 360 THR F OG1 1 
ATOM 16525 C CG2 . THR F 1 360 ? 16.917  -13.494 -53.750  1.00 52.41  ? 360 THR F CG2 1 
ATOM 16526 N N   . ALA F 1 361 ? 19.963  -12.842 -56.979  1.00 62.72  ? 361 ALA F N   1 
ATOM 16527 C CA  . ALA F 1 361 ? 20.717  -12.194 -58.044  1.00 67.71  ? 361 ALA F CA  1 
ATOM 16528 C C   . ALA F 1 361 ? 20.751  -13.052 -59.302  1.00 77.29  ? 361 ALA F C   1 
ATOM 16529 O O   . ALA F 1 361 ? 20.546  -12.548 -60.416  1.00 86.00  ? 361 ALA F O   1 
ATOM 16530 C CB  . ALA F 1 361 ? 22.133  -11.890 -57.564  1.00 70.15  ? 361 ALA F CB  1 
ATOM 16531 N N   . GLU F 1 362 ? 21.008  -14.352 -59.147  1.00 71.86  ? 362 GLU F N   1 
ATOM 16532 C CA  . GLU F 1 362 ? 21.001  -15.241 -60.302  1.00 72.20  ? 362 GLU F CA  1 
ATOM 16533 C C   . GLU F 1 362 ? 19.611  -15.335 -60.909  1.00 76.09  ? 362 GLU F C   1 
ATOM 16534 O O   . GLU F 1 362 ? 19.465  -15.416 -62.137  1.00 83.65  ? 362 GLU F O   1 
ATOM 16535 C CB  . GLU F 1 362 ? 21.517  -16.622 -59.912  1.00 75.29  ? 362 GLU F CB  1 
ATOM 16536 C CG  . GLU F 1 362 ? 23.011  -16.802 -60.122  1.00 82.43  ? 362 GLU F CG  1 
ATOM 16537 C CD  . GLU F 1 362 ? 23.846  -16.136 -59.049  1.00 85.84  ? 362 GLU F CD  1 
ATOM 16538 O OE1 . GLU F 1 362 ? 23.274  -15.439 -58.189  1.00 83.36  ? 362 GLU F OE1 1 
ATOM 16539 O OE2 . GLU F 1 362 ? 25.083  -16.305 -59.067  1.00 86.09  ? 362 GLU F OE2 1 
ATOM 16540 N N   . LEU F 1 363 ? 18.576  -15.323 -60.067  1.00 57.34  ? 363 LEU F N   1 
ATOM 16541 C CA  . LEU F 1 363 ? 17.215  -15.321 -60.595  1.00 62.46  ? 363 LEU F CA  1 
ATOM 16542 C C   . LEU F 1 363 ? 16.994  -14.129 -61.518  1.00 68.05  ? 363 LEU F C   1 
ATOM 16543 O O   . LEU F 1 363 ? 16.503  -14.279 -62.646  1.00 74.20  ? 363 LEU F O   1 
ATOM 16544 C CB  . LEU F 1 363 ? 16.208  -15.308 -59.447  1.00 59.59  ? 363 LEU F CB  1 
ATOM 16545 C CG  . LEU F 1 363 ? 14.738  -15.428 -59.841  1.00 62.74  ? 363 LEU F CG  1 
ATOM 16546 C CD1 . LEU F 1 363 ? 14.415  -16.859 -60.195  1.00 61.56  ? 363 LEU F CD1 1 
ATOM 16547 C CD2 . LEU F 1 363 ? 13.840  -14.949 -58.722  1.00 57.20  ? 363 LEU F CD2 1 
ATOM 16548 N N   . THR F 1 364 ? 17.385  -12.938 -61.066  1.00 60.87  ? 364 THR F N   1 
ATOM 16549 C CA  . THR F 1 364 ? 17.178  -11.733 -61.867  1.00 62.63  ? 364 THR F CA  1 
ATOM 16550 C C   . THR F 1 364 ? 17.985  -11.771 -63.162  1.00 65.21  ? 364 THR F C   1 
ATOM 16551 O O   . THR F 1 364 ? 17.475  -11.425 -64.240  1.00 71.59  ? 364 THR F O   1 
ATOM 16552 C CB  . THR F 1 364 ? 17.537  -10.499 -61.050  1.00 60.43  ? 364 THR F CB  1 
ATOM 16553 O OG1 . THR F 1 364 ? 16.770  -10.492 -59.841  1.00 62.88  ? 364 THR F OG1 1 
ATOM 16554 C CG2 . THR F 1 364 ? 17.234  -9.250  -61.836  1.00 64.12  ? 364 THR F CG2 1 
ATOM 16555 N N   . ARG F 1 365 ? 19.250  -12.191 -63.079  1.00 60.19  ? 365 ARG F N   1 
ATOM 16556 C CA  . ARG F 1 365 ? 20.079  -12.253 -64.280  1.00 58.12  ? 365 ARG F CA  1 
ATOM 16557 C C   . ARG F 1 365 ? 19.471  -13.183 -65.320  1.00 66.41  ? 365 ARG F C   1 
ATOM 16558 O O   . ARG F 1 365 ? 19.385  -12.842 -66.509  1.00 73.34  ? 365 ARG F O   1 
ATOM 16559 C CB  . ARG F 1 365 ? 21.481  -12.733 -63.936  1.00 64.84  ? 365 ARG F CB  1 
ATOM 16560 C CG  . ARG F 1 365 ? 22.385  -11.723 -63.290  1.00 68.20  ? 365 ARG F CG  1 
ATOM 16561 C CD  . ARG F 1 365 ? 23.809  -12.243 -63.354  1.00 73.21  ? 365 ARG F CD  1 
ATOM 16562 N NE  . ARG F 1 365 ? 23.989  -13.140 -64.491  1.00 71.03  ? 365 ARG F NE  1 
ATOM 16563 C CZ  . ARG F 1 365 ? 24.307  -14.423 -64.399  1.00 73.45  ? 365 ARG F CZ  1 
ATOM 16564 N NH1 . ARG F 1 365 ? 24.504  -15.003 -63.227  1.00 72.58  ? 365 ARG F NH1 1 
ATOM 16565 N NH2 . ARG F 1 365 ? 24.421  -15.144 -65.510  1.00 71.62  ? 365 ARG F NH2 1 
ATOM 16566 N N   . THR F 1 366 ? 19.056  -14.375 -64.889  1.00 67.55  ? 366 THR F N   1 
ATOM 16567 C CA  . THR F 1 366 ? 18.501  -15.338 -65.829  1.00 70.43  ? 366 THR F CA  1 
ATOM 16568 C C   . THR F 1 366 ? 17.196  -14.830 -66.427  1.00 72.52  ? 366 THR F C   1 
ATOM 16569 O O   . THR F 1 366 ? 16.929  -15.029 -67.623  1.00 73.10  ? 366 THR F O   1 
ATOM 16570 C CB  . THR F 1 366 ? 18.296  -16.675 -65.132  1.00 66.11  ? 366 THR F CB  1 
ATOM 16571 O OG1 . THR F 1 366 ? 19.336  -16.865 -64.168  1.00 63.96  ? 366 THR F OG1 1 
ATOM 16572 C CG2 . THR F 1 366 ? 18.355  -17.794 -66.137  1.00 71.21  ? 366 THR F CG2 1 
ATOM 16573 N N   . GLN F 1 367 ? 16.372  -14.164 -65.616  1.00 58.76  ? 367 GLN F N   1 
ATOM 16574 C CA  . GLN F 1 367 ? 15.129  -13.624 -66.147  1.00 58.36  ? 367 GLN F CA  1 
ATOM 16575 C C   . GLN F 1 367 ? 15.392  -12.590 -67.232  1.00 71.96  ? 367 GLN F C   1 
ATOM 16576 O O   . GLN F 1 367 ? 14.672  -12.543 -68.235  1.00 74.28  ? 367 GLN F O   1 
ATOM 16577 C CB  . GLN F 1 367 ? 14.284  -13.034 -65.026  1.00 58.59  ? 367 GLN F CB  1 
ATOM 16578 C CG  . GLN F 1 367 ? 13.430  -14.067 -64.324  1.00 61.15  ? 367 GLN F CG  1 
ATOM 16579 C CD  . GLN F 1 367 ? 12.594  -13.477 -63.215  1.00 71.84  ? 367 GLN F CD  1 
ATOM 16580 O OE1 . GLN F 1 367 ? 12.820  -12.348 -62.784  1.00 78.58  ? 367 GLN F OE1 1 
ATOM 16581 N NE2 . GLN F 1 367 ? 11.608  -14.234 -62.755  1.00 69.84  ? 367 GLN F NE2 1 
ATOM 16582 N N   . ILE F 1 368 ? 16.415  -11.751 -67.058  1.00 75.03  ? 368 ILE F N   1 
ATOM 16583 C CA  . ILE F 1 368 ? 16.738  -10.786 -68.113  1.00 69.43  ? 368 ILE F CA  1 
ATOM 16584 C C   . ILE F 1 368 ? 17.240  -11.494 -69.370  1.00 72.55  ? 368 ILE F C   1 
ATOM 16585 O O   . ILE F 1 368 ? 16.863  -11.137 -70.503  1.00 78.18  ? 368 ILE F O   1 
ATOM 16586 C CB  . ILE F 1 368 ? 17.755  -9.754  -67.603  1.00 61.64  ? 368 ILE F CB  1 
ATOM 16587 C CG1 . ILE F 1 368 ? 17.068  -8.758  -66.678  1.00 66.19  ? 368 ILE F CG1 1 
ATOM 16588 C CG2 . ILE F 1 368 ? 18.388  -9.022  -68.757  1.00 64.01  ? 368 ILE F CG2 1 
ATOM 16589 C CD1 . ILE F 1 368 ? 17.946  -8.260  -65.571  1.00 70.32  ? 368 ILE F CD1 1 
ATOM 16590 N N   . LEU F 1 369 ? 18.106  -12.494 -69.196  1.00 62.75  ? 369 LEU F N   1 
ATOM 16591 C CA  . LEU F 1 369 ? 18.672  -13.175 -70.355  1.00 59.11  ? 369 LEU F CA  1 
ATOM 16592 C C   . LEU F 1 369 ? 17.604  -13.874 -71.183  1.00 63.33  ? 369 LEU F C   1 
ATOM 16593 O O   . LEU F 1 369 ? 17.724  -13.941 -72.414  1.00 69.61  ? 369 LEU F O   1 
ATOM 16594 C CB  . LEU F 1 369 ? 19.742  -14.167 -69.915  1.00 64.13  ? 369 LEU F CB  1 
ATOM 16595 C CG  . LEU F 1 369 ? 21.146  -13.573 -69.903  1.00 68.20  ? 369 LEU F CG  1 
ATOM 16596 C CD1 . LEU F 1 369 ? 22.122  -14.490 -69.202  1.00 64.43  ? 369 LEU F CD1 1 
ATOM 16597 C CD2 . LEU F 1 369 ? 21.588  -13.309 -71.324  1.00 66.31  ? 369 LEU F CD2 1 
ATOM 16598 N N   . GLN F 1 370 ? 16.553  -14.389 -70.541  1.00 68.90  ? 370 GLN F N   1 
ATOM 16599 C CA  . GLN F 1 370 ? 15.467  -15.001 -71.307  1.00 72.50  ? 370 GLN F CA  1 
ATOM 16600 C C   . GLN F 1 370 ? 14.853  -14.018 -72.298  1.00 77.83  ? 370 GLN F C   1 
ATOM 16601 O O   . GLN F 1 370 ? 14.674  -14.339 -73.480  1.00 76.17  ? 370 GLN F O   1 
ATOM 16602 C CB  . GLN F 1 370 ? 14.392  -15.545 -70.369  1.00 72.97  ? 370 GLN F CB  1 
ATOM 16603 C CG  . GLN F 1 370 ? 14.878  -16.648 -69.483  1.00 75.36  ? 370 GLN F CG  1 
ATOM 16604 C CD  . GLN F 1 370 ? 15.105  -17.913 -70.267  1.00 80.17  ? 370 GLN F CD  1 
ATOM 16605 O OE1 . GLN F 1 370 ? 16.212  -18.440 -70.305  1.00 79.99  ? 370 GLN F OE1 1 
ATOM 16606 N NE2 . GLN F 1 370 ? 14.055  -18.407 -70.908  1.00 80.51  ? 370 GLN F NE2 1 
ATOM 16607 N N   . GLN F 1 371 ? 14.509  -12.818 -71.830  1.00 70.95  ? 371 GLN F N   1 
ATOM 16608 C CA  . GLN F 1 371 ? 13.859  -11.846 -72.702  1.00 66.80  ? 371 GLN F CA  1 
ATOM 16609 C C   . GLN F 1 371 ? 14.790  -11.388 -73.815  1.00 71.63  ? 371 GLN F C   1 
ATOM 16610 O O   . GLN F 1 371 ? 14.362  -11.241 -74.971  1.00 74.05  ? 371 GLN F O   1 
ATOM 16611 C CB  . GLN F 1 371 ? 13.367  -10.664 -71.877  1.00 65.45  ? 371 GLN F CB  1 
ATOM 16612 C CG  . GLN F 1 371 ? 12.735  -11.087 -70.574  1.00 70.77  ? 371 GLN F CG  1 
ATOM 16613 C CD  . GLN F 1 371 ? 11.846  -10.021 -69.990  1.00 81.69  ? 371 GLN F CD  1 
ATOM 16614 O OE1 . GLN F 1 371 ? 10.947  -9.517  -70.658  1.00 86.39  ? 371 GLN F OE1 1 
ATOM 16615 N NE2 . GLN F 1 371 ? 12.082  -9.679  -68.732  1.00 79.37  ? 371 GLN F NE2 1 
ATOM 16616 N N   . ALA F 1 372 ? 16.066  -11.164 -73.494  1.00 54.67  ? 372 ALA F N   1 
ATOM 16617 C CA  . ALA F 1 372 ? 17.003  -10.772 -74.543  1.00 48.94  ? 372 ALA F CA  1 
ATOM 16618 C C   . ALA F 1 372 ? 17.094  -11.846 -75.624  1.00 63.75  ? 372 ALA F C   1 
ATOM 16619 O O   . ALA F 1 372 ? 17.044  -11.549 -76.829  1.00 69.90  ? 372 ALA F O   1 
ATOM 16620 C CB  . ALA F 1 372 ? 18.377  -10.489 -73.943  1.00 50.35  ? 372 ALA F CB  1 
ATOM 16621 N N   . GLY F 1 373 ? 17.197  -13.110 -75.208  1.00 66.19  ? 373 GLY F N   1 
ATOM 16622 C CA  . GLY F 1 373 ? 17.290  -14.189 -76.175  1.00 57.42  ? 373 GLY F CA  1 
ATOM 16623 C C   . GLY F 1 373 ? 16.048  -14.321 -77.031  1.00 58.54  ? 373 GLY F C   1 
ATOM 16624 O O   . GLY F 1 373 ? 16.139  -14.549 -78.238  1.00 64.90  ? 373 GLY F O   1 
ATOM 16625 N N   . THR F 1 374 ? 14.869  -14.183 -76.421  1.00 61.13  ? 374 THR F N   1 
ATOM 16626 C CA  . THR F 1 374 ? 13.630  -14.288 -77.189  1.00 66.17  ? 374 THR F CA  1 
ATOM 16627 C C   . THR F 1 374 ? 13.526  -13.185 -78.235  1.00 68.23  ? 374 THR F C   1 
ATOM 16628 O O   . THR F 1 374 ? 13.135  -13.440 -79.385  1.00 68.43  ? 374 THR F O   1 
ATOM 16629 C CB  . THR F 1 374 ? 12.425  -14.249 -76.254  1.00 67.59  ? 374 THR F CB  1 
ATOM 16630 O OG1 . THR F 1 374 ? 12.641  -15.139 -75.153  1.00 69.04  ? 374 THR F OG1 1 
ATOM 16631 C CG2 . THR F 1 374 ? 11.177  -14.662 -76.993  1.00 66.75  ? 374 THR F CG2 1 
ATOM 16632 N N   . ALA F 1 375 ? 13.872  -11.950 -77.859  1.00 61.74  ? 375 ALA F N   1 
ATOM 16633 C CA  . ALA F 1 375 ? 13.826  -10.859 -78.828  1.00 60.82  ? 375 ALA F CA  1 
ATOM 16634 C C   . ALA F 1 375 ? 14.767  -11.120 -79.998  1.00 62.67  ? 375 ALA F C   1 
ATOM 16635 O O   . ALA F 1 375 ? 14.389  -10.948 -81.169  1.00 65.06  ? 375 ALA F O   1 
ATOM 16636 C CB  . ALA F 1 375 ? 14.175  -9.540  -78.148  1.00 54.00  ? 375 ALA F CB  1 
ATOM 16637 N N   . MET F 1 376 ? 15.994  -11.556 -79.706  1.00 63.50  ? 376 MET F N   1 
ATOM 16638 C CA  . MET F 1 376 ? 16.922  -11.822 -80.798  1.00 62.54  ? 376 MET F CA  1 
ATOM 16639 C C   . MET F 1 376 ? 16.463  -12.985 -81.668  1.00 67.45  ? 376 MET F C   1 
ATOM 16640 O O   . MET F 1 376 ? 16.671  -12.960 -82.886  1.00 75.26  ? 376 MET F O   1 
ATOM 16641 C CB  . MET F 1 376 ? 18.321  -12.072 -80.253  1.00 69.30  ? 376 MET F CB  1 
ATOM 16642 C CG  . MET F 1 376 ? 19.073  -10.787 -80.029  1.00 75.21  ? 376 MET F CG  1 
ATOM 16643 S SD  . MET F 1 376 ? 18.847  -9.705  -81.446  1.00 71.84  ? 376 MET F SD  1 
ATOM 16644 C CE  . MET F 1 376 ? 18.862  -8.106  -80.657  1.00 68.96  ? 376 MET F CE  1 
ATOM 16645 N N   . LEU F 1 377 ? 15.840  -14.005 -81.077  1.00 71.75  ? 377 LEU F N   1 
ATOM 16646 C CA  . LEU F 1 377 ? 15.325  -15.109 -81.881  1.00 70.55  ? 377 LEU F CA  1 
ATOM 16647 C C   . LEU F 1 377 ? 14.246  -14.634 -82.842  1.00 73.23  ? 377 LEU F C   1 
ATOM 16648 O O   . LEU F 1 377 ? 14.234  -15.024 -84.017  1.00 75.72  ? 377 LEU F O   1 
ATOM 16649 C CB  . LEU F 1 377 ? 14.783  -16.214 -80.977  1.00 70.16  ? 377 LEU F CB  1 
ATOM 16650 C CG  . LEU F 1 377 ? 14.340  -17.506 -81.666  1.00 68.17  ? 377 LEU F CG  1 
ATOM 16651 C CD1 . LEU F 1 377 ? 15.287  -17.883 -82.783  1.00 70.50  ? 377 LEU F CD1 1 
ATOM 16652 C CD2 . LEU F 1 377 ? 14.233  -18.632 -80.661  1.00 69.75  ? 377 LEU F CD2 1 
ATOM 16653 N N   . ALA F 1 378 ? 13.327  -13.792 -82.363  1.00 66.27  ? 378 ALA F N   1 
ATOM 16654 C CA  . ALA F 1 378 ? 12.292  -13.276 -83.255  1.00 63.15  ? 378 ALA F CA  1 
ATOM 16655 C C   . ALA F 1 378 ? 12.903  -12.475 -84.399  1.00 68.66  ? 378 ALA F C   1 
ATOM 16656 O O   . ALA F 1 378 ? 12.509  -12.636 -85.564  1.00 69.58  ? 378 ALA F O   1 
ATOM 16657 C CB  . ALA F 1 378 ? 11.297  -12.424 -82.472  1.00 64.89  ? 378 ALA F CB  1 
ATOM 16658 N N   . GLN F 1 379 ? 13.884  -11.622 -84.093  1.00 78.32  ? 379 GLN F N   1 
ATOM 16659 C CA  . GLN F 1 379 ? 14.517  -10.834 -85.150  1.00 76.82  ? 379 GLN F CA  1 
ATOM 16660 C C   . GLN F 1 379 ? 15.207  -11.728 -86.176  1.00 79.61  ? 379 GLN F C   1 
ATOM 16661 O O   . GLN F 1 379 ? 15.097  -11.502 -87.391  1.00 80.69  ? 379 GLN F O   1 
ATOM 16662 C CB  . GLN F 1 379 ? 15.520  -9.859  -84.543  1.00 76.65  ? 379 GLN F CB  1 
ATOM 16663 C CG  . GLN F 1 379 ? 14.899  -8.830  -83.625  1.00 79.60  ? 379 GLN F CG  1 
ATOM 16664 C CD  . GLN F 1 379 ? 14.629  -7.522  -84.324  1.00 82.82  ? 379 GLN F CD  1 
ATOM 16665 O OE1 . GLN F 1 379 ? 14.946  -7.360  -85.501  1.00 83.49  ? 379 GLN F OE1 1 
ATOM 16666 N NE2 . GLN F 1 379 ? 14.049  -6.574  -83.601  1.00 84.44  ? 379 GLN F NE2 1 
ATOM 16667 N N   . ALA F 1 380 ? 15.928  -12.747 -85.704  1.00 81.22  ? 380 ALA F N   1 
ATOM 16668 C CA  . ALA F 1 380 ? 16.635  -13.637 -86.616  1.00 74.51  ? 380 ALA F CA  1 
ATOM 16669 C C   . ALA F 1 380 ? 15.664  -14.393 -87.507  1.00 78.87  ? 380 ALA F C   1 
ATOM 16670 O O   . ALA F 1 380 ? 15.926  -14.584 -88.699  1.00 78.92  ? 380 ALA F O   1 
ATOM 16671 C CB  . ALA F 1 380 ? 17.509  -14.609 -85.830  1.00 75.49  ? 380 ALA F CB  1 
ATOM 16672 N N   . ASN F 1 381 ? 14.535  -14.833 -86.948  1.00 80.45  ? 381 ASN F N   1 
ATOM 16673 C CA  . ASN F 1 381 ? 13.524  -15.488 -87.771  1.00 75.14  ? 381 ASN F CA  1 
ATOM 16674 C C   . ASN F 1 381 ? 12.984  -14.540 -88.830  1.00 80.21  ? 381 ASN F C   1 
ATOM 16675 O O   . ASN F 1 381 ? 12.744  -14.944 -89.972  1.00 78.47  ? 381 ASN F O   1 
ATOM 16676 C CB  . ASN F 1 381 ? 12.384  -16.007 -86.899  1.00 74.69  ? 381 ASN F CB  1 
ATOM 16677 C CG  . ASN F 1 381 ? 12.669  -17.369 -86.327  1.00 80.02  ? 381 ASN F CG  1 
ATOM 16678 O OD1 . ASN F 1 381 ? 13.695  -17.972 -86.627  1.00 86.16  ? 381 ASN F OD1 1 
ATOM 16679 N ND2 . ASN F 1 381 ? 11.767  -17.862 -85.492  1.00 80.28  ? 381 ASN F ND2 1 
ATOM 16680 N N   . GLN F 1 382 ? 12.785  -13.272 -88.470  1.00 95.58  ? 382 GLN F N   1 
ATOM 16681 C CA  . GLN F 1 382 ? 12.218  -12.309 -89.406  1.00 92.31  ? 382 GLN F CA  1 
ATOM 16682 C C   . GLN F 1 382 ? 13.195  -11.868 -90.491  1.00 88.24  ? 382 GLN F C   1 
ATOM 16683 O O   . GLN F 1 382 ? 12.752  -11.340 -91.515  1.00 82.35  ? 382 GLN F O   1 
ATOM 16684 C CB  . GLN F 1 382 ? 11.725  -11.076 -88.642  1.00 92.08  ? 382 GLN F CB  1 
ATOM 16685 C CG  . GLN F 1 382 ? 10.644  -10.225 -89.321  1.00 94.99  ? 382 GLN F CG  1 
ATOM 16686 C CD  . GLN F 1 382 ? 9.390   -10.986 -89.753  1.00 99.31  ? 382 GLN F CD  1 
ATOM 16687 O OE1 . GLN F 1 382 ? 9.330   -12.215 -89.735  1.00 99.10  ? 382 GLN F OE1 1 
ATOM 16688 N NE2 . GLN F 1 382 ? 8.369   -10.233 -90.143  1.00 99.43  ? 382 GLN F NE2 1 
ATOM 16689 N N   . VAL F 1 383 ? 14.500  -12.061 -90.286  1.00 92.19  ? 383 VAL F N   1 
ATOM 16690 C CA  . VAL F 1 383 ? 15.493  -11.488 -91.206  1.00 92.11  ? 383 VAL F CA  1 
ATOM 16691 C C   . VAL F 1 383 ? 15.287  -11.874 -92.670  1.00 92.63  ? 383 VAL F C   1 
ATOM 16692 O O   . VAL F 1 383 ? 15.289  -10.975 -93.526  1.00 94.22  ? 383 VAL F O   1 
ATOM 16693 C CB  . VAL F 1 383 ? 16.914  -11.824 -90.721  1.00 89.32  ? 383 VAL F CB  1 
ATOM 16694 C CG1 . VAL F 1 383 ? 17.878  -11.887 -91.895  1.00 83.77  ? 383 VAL F CG1 1 
ATOM 16695 C CG2 . VAL F 1 383 ? 17.378  -10.796 -89.713  1.00 92.08  ? 383 VAL F CG2 1 
ATOM 16696 N N   . PRO F 1 384 ? 15.112  -13.160 -93.038  1.00 97.64  ? 384 PRO F N   1 
ATOM 16697 C CA  . PRO F 1 384 ? 15.293  -13.534 -94.452  1.00 93.45  ? 384 PRO F CA  1 
ATOM 16698 C C   . PRO F 1 384 ? 14.206  -13.052 -95.402  1.00 94.83  ? 384 PRO F C   1 
ATOM 16699 O O   . PRO F 1 384 ? 14.205  -13.435 -96.575  1.00 88.79  ? 384 PRO F O   1 
ATOM 16700 C CB  . PRO F 1 384 ? 15.313  -15.069 -94.408  1.00 91.02  ? 384 PRO F CB  1 
ATOM 16701 C CG  . PRO F 1 384 ? 15.565  -15.419 -92.992  1.00 94.41  ? 384 PRO F CG  1 
ATOM 16702 C CD  . PRO F 1 384 ? 14.880  -14.353 -92.211  1.00 94.82  ? 384 PRO F CD  1 
ATOM 16703 N N   . GLN F 1 385 ? 13.283  -12.214 -94.928  1.00 110.40 ? 385 GLN F N   1 
ATOM 16704 C CA  . GLN F 1 385 ? 12.169  -11.789 -95.768  1.00 106.53 ? 385 GLN F CA  1 
ATOM 16705 C C   . GLN F 1 385 ? 12.604  -10.891 -96.917  1.00 102.67 ? 385 GLN F C   1 
ATOM 16706 O O   . GLN F 1 385 ? 11.845  -10.724 -97.875  1.00 97.14  ? 385 GLN F O   1 
ATOM 16707 C CB  . GLN F 1 385 ? 11.128  -11.053 -94.925  1.00 107.82 ? 385 GLN F CB  1 
ATOM 16708 C CG  . GLN F 1 385 ? 10.505  -11.886 -93.824  1.00 108.79 ? 385 GLN F CG  1 
ATOM 16709 C CD  . GLN F 1 385 ? 9.329   -12.704 -94.306  1.00 110.47 ? 385 GLN F CD  1 
ATOM 16710 O OE1 . GLN F 1 385 ? 9.479   -13.603 -95.130  1.00 108.96 ? 385 GLN F OE1 1 
ATOM 16711 N NE2 . GLN F 1 385 ? 8.146   -12.396 -93.790  1.00 110.36 ? 385 GLN F NE2 1 
ATOM 16712 N N   . GLY F 1 386 ? 13.806  -10.319 -96.851  1.00 103.11 ? 386 GLY F N   1 
ATOM 16713 C CA  . GLY F 1 386 ? 14.199  -9.310  -97.818  1.00 102.51 ? 386 GLY F CA  1 
ATOM 16714 C C   . GLY F 1 386 ? 14.473  -9.841  -99.207  1.00 104.64 ? 386 GLY F C   1 
ATOM 16715 O O   . GLY F 1 386 ? 14.477  -9.062  -100.165 1.00 105.42 ? 386 GLY F O   1 
ATOM 16716 N N   . VAL F 1 387 ? 14.700  -11.149 -99.341  1.00 108.92 ? 387 VAL F N   1 
ATOM 16717 C CA  . VAL F 1 387 ? 15.036  -11.716 -100.640 1.00 107.40 ? 387 VAL F CA  1 
ATOM 16718 C C   . VAL F 1 387 ? 13.888  -11.578 -101.630 1.00 107.82 ? 387 VAL F C   1 
ATOM 16719 O O   . VAL F 1 387 ? 14.125  -11.460 -102.838 1.00 104.40 ? 387 VAL F O   1 
ATOM 16720 C CB  . VAL F 1 387 ? 15.451  -13.191 -100.473 1.00 109.78 ? 387 VAL F CB  1 
ATOM 16721 C CG1 . VAL F 1 387 ? 14.379  -13.967 -99.728  1.00 108.29 ? 387 VAL F CG1 1 
ATOM 16722 C CG2 . VAL F 1 387 ? 15.741  -13.834 -101.818 1.00 108.50 ? 387 VAL F CG2 1 
ATOM 16723 N N   . LEU F 1 388 ? 12.646  -11.555 -101.144 1.00 107.96 ? 388 LEU F N   1 
ATOM 16724 C CA  . LEU F 1 388 ? 11.491  -11.627 -102.031 1.00 105.25 ? 388 LEU F CA  1 
ATOM 16725 C C   . LEU F 1 388 ? 11.431  -10.455 -103.000 1.00 105.94 ? 388 LEU F C   1 
ATOM 16726 O O   . LEU F 1 388 ? 10.953  -10.615 -104.128 1.00 102.60 ? 388 LEU F O   1 
ATOM 16727 C CB  . LEU F 1 388 ? 10.210  -11.689 -101.205 1.00 102.05 ? 388 LEU F CB  1 
ATOM 16728 C CG  . LEU F 1 388 ? 9.624   -13.084 -101.008 1.00 100.45 ? 388 LEU F CG  1 
ATOM 16729 C CD1 . LEU F 1 388 ? 8.163   -12.988 -100.624 1.00 101.06 ? 388 LEU F CD1 1 
ATOM 16730 C CD2 . LEU F 1 388 ? 9.801   -13.917 -102.261 1.00 99.27  ? 388 LEU F CD2 1 
ATOM 16731 N N   . SER F 1 389 ? 11.912  -9.280  -102.592 1.00 112.48 ? 389 SER F N   1 
ATOM 16732 C CA  . SER F 1 389 ? 11.787  -8.100  -103.436 1.00 110.31 ? 389 SER F CA  1 
ATOM 16733 C C   . SER F 1 389 ? 12.584  -8.217  -104.727 1.00 109.79 ? 389 SER F C   1 
ATOM 16734 O O   . SER F 1 389 ? 12.267  -7.525  -105.698 1.00 109.73 ? 389 SER F O   1 
ATOM 16735 C CB  . SER F 1 389 ? 12.229  -6.854  -102.673 1.00 109.40 ? 389 SER F CB  1 
ATOM 16736 O OG  . SER F 1 389 ? 13.617  -6.634  -102.833 1.00 112.70 ? 389 SER F OG  1 
ATOM 16737 N N   . LEU F 1 390 ? 13.607  -9.070  -104.761 1.00 103.46 ? 390 LEU F N   1 
ATOM 16738 C CA  . LEU F 1 390 ? 14.400  -9.211  -105.976 1.00 103.29 ? 390 LEU F CA  1 
ATOM 16739 C C   . LEU F 1 390 ? 13.601  -9.859  -107.095 1.00 105.48 ? 390 LEU F C   1 
ATOM 16740 O O   . LEU F 1 390 ? 13.832  -9.563  -108.272 1.00 104.79 ? 390 LEU F O   1 
ATOM 16741 C CB  . LEU F 1 390 ? 15.659  -10.026 -105.694 1.00 104.02 ? 390 LEU F CB  1 
ATOM 16742 C CG  . LEU F 1 390 ? 16.770  -9.308  -104.932 1.00 105.22 ? 390 LEU F CG  1 
ATOM 16743 C CD1 . LEU F 1 390 ? 16.839  -9.810  -103.504 1.00 105.10 ? 390 LEU F CD1 1 
ATOM 16744 C CD2 . LEU F 1 390 ? 18.098  -9.496  -105.632 1.00 104.47 ? 390 LEU F CD2 1 
ATOM 16745 N N   . LEU F 1 391 ? 12.669  -10.740 -106.753 1.00 111.40 ? 391 LEU F N   1 
ATOM 16746 C CA  . LEU F 1 391 ? 11.895  -11.466 -107.749 1.00 112.02 ? 391 LEU F CA  1 
ATOM 16747 C C   . LEU F 1 391 ? 10.905  -10.551 -108.459 1.00 109.60 ? 391 LEU F C   1 
ATOM 16748 O O   . LEU F 1 391 ? 10.655  -10.703 -109.653 1.00 107.56 ? 391 LEU F O   1 
ATOM 16749 C CB  . LEU F 1 391 ? 11.157  -12.631 -107.094 1.00 110.39 ? 391 LEU F CB  1 
ATOM 16750 C CG  . LEU F 1 391 ? 11.966  -13.920 -106.970 1.00 107.57 ? 391 LEU F CG  1 
ATOM 16751 C CD1 . LEU F 1 391 ? 11.201  -14.956 -106.170 1.00 107.60 ? 391 LEU F CD1 1 
ATOM 16752 C CD2 . LEU F 1 391 ? 12.317  -14.449 -108.345 1.00 106.58 ? 391 LEU F CD2 1 
ATOM 16753 N N   . ALA G 1 2   ? 23.581  17.496  -95.100  1.00 100.89 ? 2   ALA G N   1 
ATOM 16754 C CA  . ALA G 1 2   ? 24.056  16.238  -95.660  1.00 99.74  ? 2   ALA G CA  1 
ATOM 16755 C C   . ALA G 1 2   ? 23.623  15.063  -94.795  1.00 102.04 ? 2   ALA G C   1 
ATOM 16756 O O   . ALA G 1 2   ? 23.699  15.124  -93.570  1.00 101.94 ? 2   ALA G O   1 
ATOM 16757 C CB  . ALA G 1 2   ? 25.564  16.261  -95.806  1.00 98.69  ? 2   ALA G CB  1 
ATOM 16758 N N   . GLN G 1 3   ? 23.165  13.996  -95.440  1.00 102.17 ? 3   GLN G N   1 
ATOM 16759 C CA  . GLN G 1 3   ? 22.712  12.793  -94.756  1.00 99.37  ? 3   GLN G CA  1 
ATOM 16760 C C   . GLN G 1 3   ? 23.658  11.645  -95.070  1.00 100.64 ? 3   GLN G C   1 
ATOM 16761 O O   . GLN G 1 3   ? 23.927  11.359  -96.240  1.00 103.59 ? 3   GLN G O   1 
ATOM 16762 C CB  . GLN G 1 3   ? 21.287  12.436  -95.173  1.00 99.14  ? 3   GLN G CB  1 
ATOM 16763 C CG  . GLN G 1 3   ? 20.225  13.248  -94.463  1.00 101.91 ? 3   GLN G CG  1 
ATOM 16764 C CD  . GLN G 1 3   ? 19.972  14.579  -95.131  1.00 104.52 ? 3   GLN G CD  1 
ATOM 16765 O OE1 . GLN G 1 3   ? 20.770  15.038  -95.946  1.00 104.33 ? 3   GLN G OE1 1 
ATOM 16766 N NE2 . GLN G 1 3   ? 18.858  15.212  -94.786  1.00 102.33 ? 3   GLN G NE2 1 
ATOM 16767 N N   . VAL G 1 4   ? 24.159  10.990  -94.024  1.00 97.10  ? 4   VAL G N   1 
ATOM 16768 C CA  . VAL G 1 4   ? 25.089  9.881   -94.159  1.00 97.42  ? 4   VAL G CA  1 
ATOM 16769 C C   . VAL G 1 4   ? 24.596  8.729   -93.297  1.00 98.98  ? 4   VAL G C   1 
ATOM 16770 O O   . VAL G 1 4   ? 23.770  8.903   -92.400  1.00 101.79 ? 4   VAL G O   1 
ATOM 16771 C CB  . VAL G 1 4   ? 26.525  10.269  -93.757  1.00 97.91  ? 4   VAL G CB  1 
ATOM 16772 C CG1 . VAL G 1 4   ? 27.040  11.386  -94.641  1.00 96.40  ? 4   VAL G CG1 1 
ATOM 16773 C CG2 . VAL G 1 4   ? 26.566  10.677  -92.298  1.00 98.02  ? 4   VAL G CG2 1 
ATOM 16774 N N   . ILE G 1 5   ? 25.110  7.536   -93.585  1.00 90.95  ? 5   ILE G N   1 
ATOM 16775 C CA  . ILE G 1 5   ? 24.757  6.351   -92.815  1.00 91.27  ? 5   ILE G CA  1 
ATOM 16776 C C   . ILE G 1 5   ? 25.955  5.685   -92.156  1.00 94.07  ? 5   ILE G C   1 
ATOM 16777 O O   . ILE G 1 5   ? 25.778  5.002   -91.135  1.00 95.71  ? 5   ILE G O   1 
ATOM 16778 C CB  . ILE G 1 5   ? 23.999  5.328   -93.683  1.00 88.65  ? 5   ILE G CB  1 
ATOM 16779 C CG1 . ILE G 1 5   ? 22.986  6.032   -94.576  1.00 90.76  ? 5   ILE G CG1 1 
ATOM 16780 C CG2 . ILE G 1 5   ? 23.283  4.319   -92.817  1.00 87.70  ? 5   ILE G CG2 1 
ATOM 16781 C CD1 . ILE G 1 5   ? 22.799  5.358   -95.898  1.00 92.04  ? 5   ILE G CD1 1 
ATOM 16782 N N   . ASN G 1 6   ? 27.169  5.855   -92.680  1.00 97.33  ? 6   ASN G N   1 
ATOM 16783 C CA  . ASN G 1 6   ? 28.311  5.124   -92.142  1.00 100.92 ? 6   ASN G CA  1 
ATOM 16784 C C   . ASN G 1 6   ? 28.642  5.559   -90.718  1.00 102.88 ? 6   ASN G C   1 
ATOM 16785 O O   . ASN G 1 6   ? 29.008  4.728   -89.880  1.00 99.06  ? 6   ASN G O   1 
ATOM 16786 C CB  . ASN G 1 6   ? 29.519  5.301   -93.056  1.00 98.13  ? 6   ASN G CB  1 
ATOM 16787 C CG  . ASN G 1 6   ? 29.691  4.146   -94.013  1.00 101.59 ? 6   ASN G CG  1 
ATOM 16788 O OD1 . ASN G 1 6   ? 29.673  4.327   -95.229  1.00 104.03 ? 6   ASN G OD1 1 
ATOM 16789 N ND2 . ASN G 1 6   ? 29.857  2.948   -93.470  1.00 100.42 ? 6   ASN G ND2 1 
ATOM 16790 N N   . THR G 1 7   ? 28.529  6.852   -90.425  1.00 101.04 ? 7   THR G N   1 
ATOM 16791 C CA  . THR G 1 7   ? 28.859  7.394   -89.115  1.00 97.85  ? 7   THR G CA  1 
ATOM 16792 C C   . THR G 1 7   ? 27.668  8.166   -88.566  1.00 97.77  ? 7   THR G C   1 
ATOM 16793 O O   . THR G 1 7   ? 26.954  8.835   -89.318  1.00 99.94  ? 7   THR G O   1 
ATOM 16794 C CB  . THR G 1 7   ? 30.085  8.305   -89.193  1.00 99.57  ? 7   THR G CB  1 
ATOM 16795 O OG1 . THR G 1 7   ? 31.148  7.614   -89.860  1.00 100.82 ? 7   THR G OG1 1 
ATOM 16796 C CG2 . THR G 1 7   ? 30.551  8.695   -87.804  1.00 100.05 ? 7   THR G CG2 1 
ATOM 16797 N N   . ASN G 1 8   ? 27.423  8.006   -87.275  1.00 89.81  ? 8   ASN G N   1 
ATOM 16798 C CA  . ASN G 1 8   ? 26.333  8.677   -86.604  1.00 92.85  ? 8   ASN G CA  1 
ATOM 16799 C C   . ASN G 1 8   ? 26.889  9.414   -85.410  1.00 95.53  ? 8   ASN G C   1 
ATOM 16800 O O   . ASN G 1 8   ? 26.904  8.890   -84.309  1.00 94.65  ? 8   ASN G O   1 
ATOM 16801 C CB  . ASN G 1 8   ? 25.316  7.662   -86.128  1.00 91.73  ? 8   ASN G CB  1 
ATOM 16802 C CG  . ASN G 1 8   ? 23.919  8.202   -86.162  1.00 94.14  ? 8   ASN G CG  1 
ATOM 16803 O OD1 . ASN G 1 8   ? 23.651  9.174   -86.841  1.00 94.87  ? 8   ASN G OD1 1 
ATOM 16804 N ND2 . ASN G 1 8   ? 23.022  7.579   -85.434  1.00 95.83  ? 8   ASN G ND2 1 
ATOM 16805 N N   . THR G 1 9   ? 27.318  10.646  -85.617  1.00 93.48  ? 9   THR G N   1 
ATOM 16806 C CA  . THR G 1 9   ? 27.919  11.415  -84.547  1.00 91.84  ? 9   THR G CA  1 
ATOM 16807 C C   . THR G 1 9   ? 26.990  11.667  -83.382  1.00 93.40  ? 9   THR G C   1 
ATOM 16808 O O   . THR G 1 9   ? 27.417  11.625  -82.238  1.00 98.38  ? 9   THR G O   1 
ATOM 16809 C CB  . THR G 1 9   ? 28.421  12.742  -85.075  1.00 88.46  ? 9   THR G CB  1 
ATOM 16810 O OG1 . THR G 1 9   ? 27.454  13.255  -85.991  1.00 88.58  ? 9   THR G OG1 1 
ATOM 16811 C CG2 . THR G 1 9   ? 29.718  12.535  -85.803  1.00 88.37  ? 9   THR G CG2 1 
ATOM 16812 N N   . MET G 1 10  ? 25.718  11.927  -83.646  1.00 79.98  ? 10  MET G N   1 
ATOM 16813 C CA  . MET G 1 10  ? 24.803  12.163  -82.549  1.00 81.49  ? 10  MET G CA  1 
ATOM 16814 C C   . MET G 1 10  ? 24.719  10.935  -81.686  1.00 85.67  ? 10  MET G C   1 
ATOM 16815 O O   . MET G 1 10  ? 24.832  11.018  -80.482  1.00 88.97  ? 10  MET G O   1 
ATOM 16816 C CB  . MET G 1 10  ? 23.422  12.463  -83.073  1.00 78.98  ? 10  MET G CB  1 
ATOM 16817 C CG  . MET G 1 10  ? 23.417  13.115  -84.429  1.00 86.85  ? 10  MET G CG  1 
ATOM 16818 S SD  . MET G 1 10  ? 21.753  13.646  -84.811  1.00 94.79  ? 10  MET G SD  1 
ATOM 16819 C CE  . MET G 1 10  ? 20.956  13.379  -83.239  1.00 84.86  ? 10  MET G CE  1 
ATOM 16820 N N   . SER G 1 11  ? 24.601  9.770   -82.300  1.00 74.44  ? 11  SER G N   1 
ATOM 16821 C CA  . SER G 1 11  ? 24.541  8.530   -81.554  1.00 70.61  ? 11  SER G CA  1 
ATOM 16822 C C   . SER G 1 11  ? 25.813  8.277   -80.806  1.00 77.15  ? 11  SER G C   1 
ATOM 16823 O O   . SER G 1 11  ? 25.785  7.768   -79.710  1.00 84.88  ? 11  SER G O   1 
ATOM 16824 C CB  . SER G 1 11  ? 24.323  7.361   -82.469  1.00 67.45  ? 11  SER G CB  1 
ATOM 16825 O OG  . SER G 1 11  ? 24.521  6.181   -81.739  1.00 79.19  ? 11  SER G OG  1 
ATOM 16826 N N   . LEU G 1 12  ? 26.940  8.602   -81.424  1.00 72.76  ? 12  LEU G N   1 
ATOM 16827 C CA  . LEU G 1 12  ? 28.249  8.427   -80.830  1.00 75.01  ? 12  LEU G CA  1 
ATOM 16828 C C   . LEU G 1 12  ? 28.399  9.256   -79.582  1.00 74.72  ? 12  LEU G C   1 
ATOM 16829 O O   . LEU G 1 12  ? 29.014  8.825   -78.632  1.00 76.64  ? 12  LEU G O   1 
ATOM 16830 C CB  . LEU G 1 12  ? 29.330  8.808   -81.823  1.00 67.26  ? 12  LEU G CB  1 
ATOM 16831 C CG  . LEU G 1 12  ? 30.140  7.621   -82.318  1.00 68.55  ? 12  LEU G CG  1 
ATOM 16832 C CD1 . LEU G 1 12  ? 31.093  8.034   -83.418  1.00 68.93  ? 12  LEU G CD1 1 
ATOM 16833 C CD2 . LEU G 1 12  ? 30.896  6.998   -81.165  1.00 72.33  ? 12  LEU G CD2 1 
ATOM 16834 N N   . ASN G 1 13  ? 27.861  10.463  -79.583  1.00 67.46  ? 13  ASN G N   1 
ATOM 16835 C CA  . ASN G 1 13  ? 27.977  11.297  -78.406  1.00 70.55  ? 13  ASN G CA  1 
ATOM 16836 C C   . ASN G 1 13  ? 27.224  10.805  -77.181  1.00 76.86  ? 13  ASN G C   1 
ATOM 16837 O O   . ASN G 1 13  ? 27.824  10.572  -76.146  1.00 83.42  ? 13  ASN G O   1 
ATOM 16838 C CB  . ASN G 1 13  ? 27.546  12.703  -78.719  1.00 72.77  ? 13  ASN G CB  1 
ATOM 16839 C CG  . ASN G 1 13  ? 28.012  13.659  -77.684  1.00 78.58  ? 13  ASN G CG  1 
ATOM 16840 O OD1 . ASN G 1 13  ? 27.712  13.494  -76.515  1.00 80.25  ? 13  ASN G OD1 1 
ATOM 16841 N ND2 . ASN G 1 13  ? 28.791  14.634  -78.091  1.00 79.83  ? 13  ASN G ND2 1 
ATOM 16842 N N   . ALA G 1 14  ? 25.908  10.687  -77.324  1.00 64.74  ? 14  ALA G N   1 
ATOM 16843 C CA  . ALA G 1 14  ? 24.942  10.232  -76.329  1.00 60.78  ? 14  ALA G CA  1 
ATOM 16844 C C   . ALA G 1 14  ? 25.506  9.093   -75.490  1.00 67.16  ? 14  ALA G C   1 
ATOM 16845 O O   . ALA G 1 14  ? 25.291  9.044   -74.273  1.00 70.74  ? 14  ALA G O   1 
ATOM 16846 C CB  . ALA G 1 14  ? 23.648  9.807   -77.014  1.00 62.29  ? 14  ALA G CB  1 
ATOM 16847 N N   . GLN G 1 15  ? 26.230  8.167   -76.122  1.00 69.96  ? 15  GLN G N   1 
ATOM 16848 C CA  . GLN G 1 15  ? 26.844  7.068   -75.379  1.00 65.37  ? 15  GLN G CA  1 
ATOM 16849 C C   . GLN G 1 15  ? 27.828  7.589   -74.338  1.00 73.99  ? 15  GLN G C   1 
ATOM 16850 O O   . GLN G 1 15  ? 27.823  7.153   -73.176  1.00 78.15  ? 15  GLN G O   1 
ATOM 16851 C CB  . GLN G 1 15  ? 27.558  6.120   -76.340  1.00 64.24  ? 15  GLN G CB  1 
ATOM 16852 C CG  . GLN G 1 15  ? 26.663  5.387   -77.310  1.00 67.37  ? 15  GLN G CG  1 
ATOM 16853 C CD  . GLN G 1 15  ? 27.458  4.548   -78.284  1.00 73.89  ? 15  GLN G CD  1 
ATOM 16854 O OE1 . GLN G 1 15  ? 28.466  3.952   -77.920  1.00 79.79  ? 15  GLN G OE1 1 
ATOM 16855 N NE2 . GLN G 1 15  ? 27.007  4.495   -79.528  1.00 71.53  ? 15  GLN G NE2 1 
ATOM 16856 N N   . ARG G 1 16  ? 28.690  8.524   -74.745  1.00 72.77  ? 16  ARG G N   1 
ATOM 16857 C CA  . ARG G 1 16  ? 29.675  9.066   -73.814  1.00 69.78  ? 16  ARG G CA  1 
ATOM 16858 C C   . ARG G 1 16  ? 28.999  9.783   -72.652  1.00 71.94  ? 16  ARG G C   1 
ATOM 16859 O O   . ARG G 1 16  ? 29.399  9.623   -71.489  1.00 72.56  ? 16  ARG G O   1 
ATOM 16860 C CB  . ARG G 1 16  ? 30.624  10.007  -74.548  1.00 68.60  ? 16  ARG G CB  1 
ATOM 16861 C CG  . ARG G 1 16  ? 31.954  10.179  -73.860  1.00 73.23  ? 16  ARG G CG  1 
ATOM 16862 C CD  . ARG G 1 16  ? 32.344  11.636  -73.788  1.00 73.73  ? 16  ARG G CD  1 
ATOM 16863 N NE  . ARG G 1 16  ? 32.255  12.294  -75.085  1.00 79.17  ? 16  ARG G NE  1 
ATOM 16864 C CZ  . ARG G 1 16  ? 32.243  13.608  -75.252  1.00 79.36  ? 16  ARG G CZ  1 
ATOM 16865 N NH1 . ARG G 1 16  ? 32.280  14.434  -74.221  1.00 72.02  ? 16  ARG G NH1 1 
ATOM 16866 N NH2 . ARG G 1 16  ? 32.190  14.106  -76.484  1.00 74.64  ? 16  ARG G NH2 1 
ATOM 16867 N N   . ASN G 1 17  ? 27.963  10.570  -72.948  1.00 67.94  ? 17  ASN G N   1 
ATOM 16868 C CA  . ASN G 1 17  ? 27.245  11.266  -71.888  1.00 66.39  ? 17  ASN G CA  1 
ATOM 16869 C C   . ASN G 1 17  ? 26.620  10.281  -70.914  1.00 66.92  ? 17  ASN G C   1 
ATOM 16870 O O   . ASN G 1 17  ? 26.658  10.491  -69.695  1.00 65.78  ? 17  ASN G O   1 
ATOM 16871 C CB  . ASN G 1 17  ? 26.174  12.166  -72.492  1.00 70.28  ? 17  ASN G CB  1 
ATOM 16872 C CG  . ASN G 1 17  ? 26.690  13.541  -72.809  1.00 74.39  ? 17  ASN G CG  1 
ATOM 16873 O OD1 . ASN G 1 17  ? 26.571  14.016  -73.934  1.00 73.44  ? 17  ASN G OD1 1 
ATOM 16874 N ND2 . ASN G 1 17  ? 27.270  14.195  -71.816  1.00 74.10  ? 17  ASN G ND2 1 
ATOM 16875 N N   . LEU G 1 18  ? 26.034  9.202   -71.434  1.00 75.57  ? 18  LEU G N   1 
ATOM 16876 C CA  . LEU G 1 18  ? 25.405  8.217   -70.564  1.00 75.13  ? 18  LEU G CA  1 
ATOM 16877 C C   . LEU G 1 18  ? 26.421  7.575   -69.633  1.00 77.33  ? 18  LEU G C   1 
ATOM 16878 O O   . LEU G 1 18  ? 26.158  7.403   -68.436  1.00 79.66  ? 18  LEU G O   1 
ATOM 16879 C CB  . LEU G 1 18  ? 24.704  7.153   -71.403  1.00 69.93  ? 18  LEU G CB  1 
ATOM 16880 C CG  . LEU G 1 18  ? 24.008  6.041   -70.626  1.00 73.72  ? 18  LEU G CG  1 
ATOM 16881 C CD1 . LEU G 1 18  ? 23.136  6.617   -69.535  1.00 76.90  ? 18  LEU G CD1 1 
ATOM 16882 C CD2 . LEU G 1 18  ? 23.190  5.194   -71.568  1.00 73.94  ? 18  LEU G CD2 1 
ATOM 16883 N N   . SER G 1 19  ? 27.591  7.214   -70.164  1.00 82.58  ? 19  SER G N   1 
ATOM 16884 C CA  . SER G 1 19  ? 28.608  6.606   -69.310  1.00 82.55  ? 19  SER G CA  1 
ATOM 16885 C C   . SER G 1 19  ? 29.066  7.572   -68.222  1.00 85.72  ? 19  SER G C   1 
ATOM 16886 O O   . SER G 1 19  ? 29.205  7.185   -67.050  1.00 86.73  ? 19  SER G O   1 
ATOM 16887 C CB  . SER G 1 19  ? 29.795  6.148   -70.151  1.00 85.65  ? 19  SER G CB  1 
ATOM 16888 O OG  . SER G 1 19  ? 30.906  5.860   -69.326  1.00 91.00  ? 19  SER G OG  1 
ATOM 16889 N N   . THR G 1 20  ? 29.295  8.837   -68.589  1.00 85.61  ? 20  THR G N   1 
ATOM 16890 C CA  . THR G 1 20  ? 29.725  9.816   -67.593  1.00 85.35  ? 20  THR G CA  1 
ATOM 16891 C C   . THR G 1 20  ? 28.681  9.981   -66.498  1.00 80.16  ? 20  THR G C   1 
ATOM 16892 O O   . THR G 1 20  ? 29.017  10.006  -65.309  1.00 73.36  ? 20  THR G O   1 
ATOM 16893 C CB  . THR G 1 20  ? 30.015  11.160  -68.259  1.00 86.01  ? 20  THR G CB  1 
ATOM 16894 O OG1 . THR G 1 20  ? 31.308  11.123  -68.874  1.00 89.03  ? 20  THR G OG1 1 
ATOM 16895 C CG2 . THR G 1 20  ? 29.980  12.283  -67.237  1.00 79.93  ? 20  THR G CG2 1 
ATOM 16896 N N   . SER G 1 21  ? 27.406  10.072  -66.878  1.00 88.62  ? 21  SER G N   1 
ATOM 16897 C CA  . SER G 1 21  ? 26.353  10.231  -65.879  1.00 87.39  ? 21  SER G CA  1 
ATOM 16898 C C   . SER G 1 21  ? 26.261  9.015   -64.967  1.00 81.01  ? 21  SER G C   1 
ATOM 16899 O O   . SER G 1 21  ? 26.056  9.155   -63.757  1.00 77.57  ? 21  SER G O   1 
ATOM 16900 C CB  . SER G 1 21  ? 25.011  10.487  -66.563  1.00 88.51  ? 21  SER G CB  1 
ATOM 16901 O OG  . SER G 1 21  ? 25.118  11.510  -67.537  1.00 87.51  ? 21  SER G OG  1 
ATOM 16902 N N   . GLY G 1 22  ? 26.405  7.815   -65.524  1.00 86.56  ? 22  GLY G N   1 
ATOM 16903 C CA  . GLY G 1 22  ? 26.250  6.623   -64.713  1.00 88.42  ? 22  GLY G CA  1 
ATOM 16904 C C   . GLY G 1 22  ? 27.461  6.215   -63.904  1.00 89.20  ? 22  GLY G C   1 
ATOM 16905 O O   . GLY G 1 22  ? 27.356  5.289   -63.096  1.00 83.63  ? 22  GLY G O   1 
ATOM 16906 N N   . SER G 1 23  ? 28.607  6.869   -64.106  1.00 96.89  ? 23  SER G N   1 
ATOM 16907 C CA  . SER G 1 23  ? 29.810  6.483   -63.368  1.00 95.72  ? 23  SER G CA  1 
ATOM 16908 C C   . SER G 1 23  ? 29.628  6.590   -61.852  1.00 93.93  ? 23  SER G C   1 
ATOM 16909 O O   . SER G 1 23  ? 29.982  5.667   -61.112  1.00 91.28  ? 23  SER G O   1 
ATOM 16910 C CB  . SER G 1 23  ? 30.994  7.334   -63.820  1.00 96.17  ? 23  SER G CB  1 
ATOM 16911 O OG  . SER G 1 23  ? 32.047  7.261   -62.878  1.00 97.94  ? 23  SER G OG  1 
ATOM 16912 N N   . SER G 1 24  ? 29.083  7.709   -61.368  1.00 85.50  ? 24  SER G N   1 
ATOM 16913 C CA  . SER G 1 24  ? 29.107  8.025   -59.940  1.00 83.77  ? 24  SER G CA  1 
ATOM 16914 C C   . SER G 1 24  ? 28.095  7.241   -59.110  1.00 84.27  ? 24  SER G C   1 
ATOM 16915 O O   . SER G 1 24  ? 28.185  7.248   -57.869  1.00 87.43  ? 24  SER G O   1 
ATOM 16916 C CB  . SER G 1 24  ? 28.862  9.519   -59.739  1.00 83.12  ? 24  SER G CB  1 
ATOM 16917 O OG  . SER G 1 24  ? 29.099  9.896   -58.397  1.00 86.86  ? 24  SER G OG  1 
ATOM 16918 N N   . LEU G 1 25  ? 27.135  6.580   -59.756  1.00 70.88  ? 25  LEU G N   1 
ATOM 16919 C CA  . LEU G 1 25  ? 26.088  5.887   -59.018  1.00 69.29  ? 25  LEU G CA  1 
ATOM 16920 C C   . LEU G 1 25  ? 26.659  4.727   -58.213  1.00 71.79  ? 25  LEU G C   1 
ATOM 16921 O O   . LEU G 1 25  ? 26.207  4.450   -57.095  1.00 72.61  ? 25  LEU G O   1 
ATOM 16922 C CB  . LEU G 1 25  ? 25.009  5.415   -59.988  1.00 65.27  ? 25  LEU G CB  1 
ATOM 16923 C CG  . LEU G 1 25  ? 23.912  4.500   -59.462  1.00 68.46  ? 25  LEU G CG  1 
ATOM 16924 C CD1 . LEU G 1 25  ? 22.974  5.286   -58.579  1.00 71.93  ? 25  LEU G CD1 1 
ATOM 16925 C CD2 . LEU G 1 25  ? 23.160  3.911   -60.630  1.00 70.22  ? 25  LEU G CD2 1 
ATOM 16926 N N   . ALA G 1 26  ? 27.663  4.043   -58.759  1.00 66.98  ? 26  ALA G N   1 
ATOM 16927 C CA  . ALA G 1 26  ? 28.291  2.953   -58.025  1.00 68.78  ? 26  ALA G CA  1 
ATOM 16928 C C   . ALA G 1 26  ? 28.905  3.446   -56.724  1.00 76.24  ? 26  ALA G C   1 
ATOM 16929 O O   . ALA G 1 26  ? 28.699  2.845   -55.662  1.00 80.74  ? 26  ALA G O   1 
ATOM 16930 C CB  . ALA G 1 26  ? 29.351  2.283   -58.894  1.00 71.21  ? 26  ALA G CB  1 
ATOM 16931 N N   . THR G 1 27  ? 29.650  4.551   -56.784  1.00 74.60  ? 27  THR G N   1 
ATOM 16932 C CA  . THR G 1 27  ? 30.304  5.073   -55.590  1.00 73.76  ? 27  THR G CA  1 
ATOM 16933 C C   . THR G 1 27  ? 29.282  5.521   -54.555  1.00 68.18  ? 27  THR G C   1 
ATOM 16934 O O   . THR G 1 27  ? 29.430  5.244   -53.357  1.00 72.97  ? 27  THR G O   1 
ATOM 16935 C CB  . THR G 1 27  ? 31.229  6.228   -55.962  1.00 73.30  ? 27  THR G CB  1 
ATOM 16936 O OG1 . THR G 1 27  ? 32.364  5.719   -56.670  1.00 74.41  ? 27  THR G OG1 1 
ATOM 16937 C CG2 . THR G 1 27  ? 31.705  6.944   -54.719  1.00 72.41  ? 27  THR G CG2 1 
ATOM 16938 N N   . THR G 1 28  ? 28.234  6.222   -54.994  1.00 61.88  ? 28  THR G N   1 
ATOM 16939 C CA  . THR G 1 28  ? 27.265  6.682   -54.004  1.00 67.87  ? 28  THR G CA  1 
ATOM 16940 C C   . THR G 1 28  ? 26.537  5.510   -53.355  1.00 68.44  ? 28  THR G C   1 
ATOM 16941 O O   . THR G 1 28  ? 26.337  5.506   -52.135  1.00 76.85  ? 28  THR G O   1 
ATOM 16942 C CB  . THR G 1 28  ? 26.279  7.684   -54.608  1.00 71.97  ? 28  THR G CB  1 
ATOM 16943 O OG1 . THR G 1 28  ? 25.343  8.086   -53.605  1.00 67.06  ? 28  THR G OG1 1 
ATOM 16944 C CG2 . THR G 1 28  ? 25.526  7.101   -55.760  1.00 78.07  ? 28  THR G CG2 1 
ATOM 16945 N N   . ILE G 1 29  ? 26.173  4.485   -54.133  1.00 60.48  ? 29  ILE G N   1 
ATOM 16946 C CA  . ILE G 1 29  ? 25.517  3.319   -53.542  1.00 61.00  ? 29  ILE G CA  1 
ATOM 16947 C C   . ILE G 1 29  ? 26.439  2.640   -52.542  1.00 67.11  ? 29  ILE G C   1 
ATOM 16948 O O   . ILE G 1 29  ? 26.016  2.251   -51.446  1.00 67.01  ? 29  ILE G O   1 
ATOM 16949 C CB  . ILE G 1 29  ? 25.066  2.339   -54.640  1.00 63.16  ? 29  ILE G CB  1 
ATOM 16950 C CG1 . ILE G 1 29  ? 23.665  2.686   -55.129  1.00 70.70  ? 29  ILE G CG1 1 
ATOM 16951 C CG2 . ILE G 1 29  ? 25.086  0.915   -54.131  1.00 58.99  ? 29  ILE G CG2 1 
ATOM 16952 C CD1 . ILE G 1 29  ? 23.162  1.761   -56.208  1.00 65.59  ? 29  ILE G CD1 1 
ATOM 16953 N N   . GLN G 1 30  ? 27.714  2.488   -52.901  1.00 74.41  ? 30  GLN G N   1 
ATOM 16954 C CA  . GLN G 1 30  ? 28.650  1.795   -52.025  1.00 68.58  ? 30  GLN G CA  1 
ATOM 16955 C C   . GLN G 1 30  ? 28.813  2.525   -50.700  1.00 64.63  ? 30  GLN G C   1 
ATOM 16956 O O   . GLN G 1 30  ? 28.731  1.915   -49.627  1.00 64.23  ? 30  GLN G O   1 
ATOM 16957 C CB  . GLN G 1 30  ? 29.993  1.646   -52.731  1.00 69.77  ? 30  GLN G CB  1 
ATOM 16958 C CG  . GLN G 1 30  ? 31.076  1.047   -51.883  1.00 69.97  ? 30  GLN G CG  1 
ATOM 16959 C CD  . GLN G 1 30  ? 32.388  1.765   -52.055  1.00 75.54  ? 30  GLN G CD  1 
ATOM 16960 O OE1 . GLN G 1 30  ? 33.114  1.997   -51.092  1.00 80.38  ? 30  GLN G OE1 1 
ATOM 16961 N NE2 . GLN G 1 30  ? 32.702  2.122   -53.285  1.00 72.84  ? 30  GLN G NE2 1 
ATOM 16962 N N   . ARG G 1 31  ? 29.027  3.841   -50.750  1.00 68.64  ? 31  ARG G N   1 
ATOM 16963 C CA  . ARG G 1 31  ? 29.261  4.567   -49.506  1.00 68.20  ? 31  ARG G CA  1 
ATOM 16964 C C   . ARG G 1 31  ? 27.969  4.780   -48.731  1.00 59.85  ? 31  ARG G C   1 
ATOM 16965 O O   . ARG G 1 31  ? 28.009  5.115   -47.544  1.00 59.80  ? 31  ARG G O   1 
ATOM 16966 C CB  . ARG G 1 31  ? 29.959  5.897   -49.785  1.00 63.77  ? 31  ARG G CB  1 
ATOM 16967 C CG  . ARG G 1 31  ? 29.118  6.907   -50.508  1.00 64.28  ? 31  ARG G CG  1 
ATOM 16968 C CD  . ARG G 1 31  ? 29.707  8.295   -50.377  1.00 66.55  ? 31  ARG G CD  1 
ATOM 16969 N NE  . ARG G 1 31  ? 31.090  8.333   -50.832  1.00 72.09  ? 31  ARG G NE  1 
ATOM 16970 C CZ  . ARG G 1 31  ? 31.772  9.447   -51.061  1.00 73.40  ? 31  ARG G CZ  1 
ATOM 16971 N NH1 . ARG G 1 31  ? 31.216  10.637  -50.917  1.00 72.41  ? 31  ARG G NH1 1 
ATOM 16972 N NH2 . ARG G 1 31  ? 33.039  9.364   -51.452  1.00 70.30  ? 31  ARG G NH2 1 
ATOM 16973 N N   . LEU G 1 32  ? 26.817  4.604   -49.374  1.00 59.08  ? 32  LEU G N   1 
ATOM 16974 C CA  . LEU G 1 32  ? 25.567  4.660   -48.628  1.00 64.61  ? 32  LEU G CA  1 
ATOM 16975 C C   . LEU G 1 32  ? 25.245  3.326   -47.966  1.00 63.41  ? 32  LEU G C   1 
ATOM 16976 O O   . LEU G 1 32  ? 24.525  3.290   -46.963  1.00 63.29  ? 32  LEU G O   1 
ATOM 16977 C CB  . LEU G 1 32  ? 24.436  5.099   -49.554  1.00 65.30  ? 32  LEU G CB  1 
ATOM 16978 C CG  . LEU G 1 32  ? 23.109  5.471   -48.908  1.00 58.63  ? 32  LEU G CG  1 
ATOM 16979 C CD1 . LEU G 1 32  ? 23.262  6.722   -48.090  1.00 63.54  ? 32  LEU G CD1 1 
ATOM 16980 C CD2 . LEU G 1 32  ? 22.083  5.686   -49.985  1.00 59.74  ? 32  LEU G CD2 1 
ATOM 16981 N N   . SER G 1 33  ? 25.741  2.222   -48.526  1.00 68.81  ? 33  SER G N   1 
ATOM 16982 C CA  . SER G 1 33  ? 25.488  0.917   -47.922  1.00 64.01  ? 33  SER G CA  1 
ATOM 16983 C C   . SER G 1 33  ? 26.484  0.600   -46.812  1.00 65.77  ? 33  SER G C   1 
ATOM 16984 O O   . SER G 1 33  ? 26.110  0.021   -45.787  1.00 59.62  ? 33  SER G O   1 
ATOM 16985 C CB  . SER G 1 33  ? 25.529  -0.171  -48.987  1.00 69.55  ? 33  SER G CB  1 
ATOM 16986 O OG  . SER G 1 33  ? 25.674  -1.440  -48.384  1.00 71.95  ? 33  SER G OG  1 
ATOM 16987 N N   . SER G 1 34  ? 27.760  0.945   -47.005  1.00 72.57  ? 34  SER G N   1 
ATOM 16988 C CA  . SER G 1 34  ? 28.770  0.578   -46.016  1.00 61.06  ? 34  SER G CA  1 
ATOM 16989 C C   . SER G 1 34  ? 28.569  1.326   -44.708  1.00 63.38  ? 34  SER G C   1 
ATOM 16990 O O   . SER G 1 34  ? 28.781  0.766   -43.628  1.00 65.02  ? 34  SER G O   1 
ATOM 16991 C CB  . SER G 1 34  ? 30.168  0.841   -46.565  1.00 67.94  ? 34  SER G CB  1 
ATOM 16992 O OG  . SER G 1 34  ? 30.499  2.212   -46.477  1.00 74.96  ? 34  SER G OG  1 
ATOM 16993 N N   . GLY G 1 35  ? 28.169  2.589   -44.782  1.00 72.16  ? 35  GLY G N   1 
ATOM 16994 C CA  . GLY G 1 35  ? 28.017  3.418   -43.608  1.00 66.48  ? 35  GLY G CA  1 
ATOM 16995 C C   . GLY G 1 35  ? 29.157  4.371   -43.335  1.00 68.94  ? 35  GLY G C   1 
ATOM 16996 O O   . GLY G 1 35  ? 29.122  5.069   -42.318  1.00 79.63  ? 35  GLY G O   1 
ATOM 16997 N N   . SER G 1 36  ? 30.159  4.436   -44.209  1.00 64.22  ? 36  SER G N   1 
ATOM 16998 C CA  . SER G 1 36  ? 31.327  5.273   -43.986  1.00 66.65  ? 36  SER G CA  1 
ATOM 16999 C C   . SER G 1 36  ? 31.754  5.927   -45.292  1.00 68.81  ? 36  SER G C   1 
ATOM 17000 O O   . SER G 1 36  ? 31.483  5.414   -46.379  1.00 70.59  ? 36  SER G O   1 
ATOM 17001 C CB  . SER G 1 36  ? 32.480  4.464   -43.397  1.00 71.43  ? 36  SER G CB  1 
ATOM 17002 O OG  . SER G 1 36  ? 33.209  3.823   -44.422  1.00 77.68  ? 36  SER G OG  1 
ATOM 17003 N N   . ARG G 1 37  ? 32.436  7.068   -45.170  1.00 68.38  ? 37  ARG G N   1 
ATOM 17004 C CA  . ARG G 1 37  ? 32.787  7.902   -46.314  1.00 64.78  ? 37  ARG G CA  1 
ATOM 17005 C C   . ARG G 1 37  ? 34.133  7.562   -46.931  1.00 71.22  ? 37  ARG G C   1 
ATOM 17006 O O   . ARG G 1 37  ? 34.349  7.862   -48.108  1.00 73.67  ? 37  ARG G O   1 
ATOM 17007 C CB  . ARG G 1 37  ? 32.783  9.376   -45.901  1.00 68.62  ? 37  ARG G CB  1 
ATOM 17008 C CG  . ARG G 1 37  ? 32.803  10.358  -47.057  1.00 71.96  ? 37  ARG G CG  1 
ATOM 17009 C CD  . ARG G 1 37  ? 32.900  11.802  -46.575  1.00 76.26  ? 37  ARG G CD  1 
ATOM 17010 N NE  . ARG G 1 37  ? 34.210  12.135  -46.029  1.00 78.15  ? 37  ARG G NE  1 
ATOM 17011 C CZ  . ARG G 1 37  ? 35.170  12.744  -46.709  1.00 77.05  ? 37  ARG G CZ  1 
ATOM 17012 N NH1 . ARG G 1 37  ? 35.007  13.089  -47.975  1.00 75.19  ? 37  ARG G NH1 1 
ATOM 17013 N NH2 . ARG G 1 37  ? 36.323  13.012  -46.105  1.00 70.63  ? 37  ARG G NH2 1 
ATOM 17014 N N   . ILE G 1 38  ? 35.040  6.948   -46.181  1.00 80.98  ? 38  ILE G N   1 
ATOM 17015 C CA  . ILE G 1 38  ? 36.373  6.612   -46.670  1.00 76.81  ? 38  ILE G CA  1 
ATOM 17016 C C   . ILE G 1 38  ? 36.482  5.094   -46.672  1.00 77.93  ? 38  ILE G C   1 
ATOM 17017 O O   . ILE G 1 38  ? 36.623  4.472   -45.613  1.00 79.22  ? 38  ILE G O   1 
ATOM 17018 C CB  . ILE G 1 38  ? 37.478  7.243   -45.819  1.00 77.12  ? 38  ILE G CB  1 
ATOM 17019 C CG1 . ILE G 1 38  ? 37.247  8.742   -45.677  1.00 79.13  ? 38  ILE G CG1 1 
ATOM 17020 C CG2 . ILE G 1 38  ? 38.829  6.989   -46.443  1.00 79.53  ? 38  ILE G CG2 1 
ATOM 17021 C CD1 . ILE G 1 38  ? 38.249  9.418   -44.789  1.00 78.49  ? 38  ILE G CD1 1 
ATOM 17022 N N   . ASN G 1 39  ? 36.430  4.488   -47.857  1.00 79.60  ? 39  ASN G N   1 
ATOM 17023 C CA  . ASN G 1 39  ? 36.523  3.041   -47.979  1.00 81.91  ? 39  ASN G CA  1 
ATOM 17024 C C   . ASN G 1 39  ? 37.787  2.569   -48.677  1.00 85.36  ? 39  ASN G C   1 
ATOM 17025 O O   . ASN G 1 39  ? 38.085  1.371   -48.634  1.00 85.38  ? 39  ASN G O   1 
ATOM 17026 C CB  . ASN G 1 39  ? 35.304  2.494   -48.725  1.00 79.39  ? 39  ASN G CB  1 
ATOM 17027 C CG  . ASN G 1 39  ? 34.027  3.174   -48.313  1.00 81.81  ? 39  ASN G CG  1 
ATOM 17028 O OD1 . ASN G 1 39  ? 33.896  4.387   -48.439  1.00 88.84  ? 39  ASN G OD1 1 
ATOM 17029 N ND2 . ASN G 1 39  ? 33.076  2.400   -47.810  1.00 77.60  ? 39  ASN G ND2 1 
ATOM 17030 N N   . SER G 1 40  ? 38.530  3.463   -49.317  1.00 94.93  ? 40  SER G N   1 
ATOM 17031 C CA  . SER G 1 40  ? 39.812  3.112   -49.909  1.00 92.96  ? 40  SER G CA  1 
ATOM 17032 C C   . SER G 1 40  ? 40.641  4.381   -50.004  1.00 90.76  ? 40  SER G C   1 
ATOM 17033 O O   . SER G 1 40  ? 40.127  5.492   -49.869  1.00 90.59  ? 40  SER G O   1 
ATOM 17034 C CB  . SER G 1 40  ? 39.641  2.455   -51.279  1.00 89.94  ? 40  SER G CB  1 
ATOM 17035 O OG  . SER G 1 40  ? 39.569  3.427   -52.303  1.00 90.03  ? 40  SER G OG  1 
ATOM 17036 N N   . ALA G 1 41  ? 41.937  4.204   -50.247  1.00 88.76  ? 41  ALA G N   1 
ATOM 17037 C CA  . ALA G 1 41  ? 42.832  5.349   -50.322  1.00 90.82  ? 41  ALA G CA  1 
ATOM 17038 C C   . ALA G 1 41  ? 42.545  6.239   -51.520  1.00 93.90  ? 41  ALA G C   1 
ATOM 17039 O O   . ALA G 1 41  ? 43.102  7.337   -51.601  1.00 96.74  ? 41  ALA G O   1 
ATOM 17040 C CB  . ALA G 1 41  ? 44.284  4.879   -50.363  1.00 94.04  ? 41  ALA G CB  1 
ATOM 17041 N N   . LYS G 1 42  ? 41.708  5.787   -52.453  1.00 85.36  ? 42  LYS G N   1 
ATOM 17042 C CA  . LYS G 1 42  ? 41.354  6.618   -53.596  1.00 84.37  ? 42  LYS G CA  1 
ATOM 17043 C C   . LYS G 1 42  ? 40.606  7.873   -53.163  1.00 88.23  ? 42  LYS G C   1 
ATOM 17044 O O   . LYS G 1 42  ? 40.847  8.962   -53.693  1.00 87.62  ? 42  LYS G O   1 
ATOM 17045 C CB  . LYS G 1 42  ? 40.519  5.806   -54.584  1.00 76.56  ? 42  LYS G CB  1 
ATOM 17046 C CG  . LYS G 1 42  ? 40.142  6.561   -55.835  1.00 79.92  ? 42  LYS G CG  1 
ATOM 17047 C CD  . LYS G 1 42  ? 39.516  5.647   -56.871  1.00 82.37  ? 42  LYS G CD  1 
ATOM 17048 C CE  . LYS G 1 42  ? 38.565  4.654   -56.242  1.00 84.96  ? 42  LYS G CE  1 
ATOM 17049 N NZ  . LYS G 1 42  ? 37.692  4.026   -57.267  1.00 83.31  ? 42  LYS G NZ  1 
ATOM 17050 N N   . ASP G 1 43  ? 39.698  7.742   -52.195  1.00 100.41 ? 43  ASP G N   1 
ATOM 17051 C CA  . ASP G 1 43  ? 38.849  8.868   -51.819  1.00 96.54  ? 43  ASP G CA  1 
ATOM 17052 C C   . ASP G 1 43  ? 39.626  9.938   -51.061  1.00 97.62  ? 43  ASP G C   1 
ATOM 17053 O O   . ASP G 1 43  ? 39.458  11.133  -51.324  1.00 100.93 ? 43  ASP G O   1 
ATOM 17054 C CB  . ASP G 1 43  ? 37.667  8.371   -50.992  1.00 98.98  ? 43  ASP G CB  1 
ATOM 17055 C CG  . ASP G 1 43  ? 36.888  7.280   -51.695  1.00 103.76 ? 43  ASP G CG  1 
ATOM 17056 O OD1 . ASP G 1 43  ? 37.066  7.124   -52.919  1.00 105.94 ? 43  ASP G OD1 1 
ATOM 17057 O OD2 . ASP G 1 43  ? 36.102  6.578   -51.029  1.00 102.29 ? 43  ASP G OD2 1 
ATOM 17058 N N   . ASP G 1 44  ? 40.470  9.539   -50.114  1.00 104.43 ? 44  ASP G N   1 
ATOM 17059 C CA  . ASP G 1 44  ? 41.226  10.489  -49.313  1.00 103.07 ? 44  ASP G CA  1 
ATOM 17060 C C   . ASP G 1 44  ? 42.656  9.998   -49.156  1.00 102.54 ? 44  ASP G C   1 
ATOM 17061 O O   . ASP G 1 44  ? 42.926  8.798   -49.216  1.00 101.92 ? 44  ASP G O   1 
ATOM 17062 C CB  . ASP G 1 44  ? 40.591  10.695  -47.937  1.00 102.75 ? 44  ASP G CB  1 
ATOM 17063 C CG  . ASP G 1 44  ? 41.068  11.959  -47.263  1.00 108.68 ? 44  ASP G CG  1 
ATOM 17064 O OD1 . ASP G 1 44  ? 42.201  11.965  -46.743  1.00 110.73 ? 44  ASP G OD1 1 
ATOM 17065 O OD2 . ASP G 1 44  ? 40.310  12.948  -47.251  1.00 111.06 ? 44  ASP G OD2 1 
ATOM 17066 N N   . ALA G 1 45  ? 43.570  10.937  -48.938  1.00 94.98  ? 45  ALA G N   1 
ATOM 17067 C CA  . ALA G 1 45  ? 44.985  10.615  -48.849  1.00 90.82  ? 45  ALA G CA  1 
ATOM 17068 C C   . ALA G 1 45  ? 45.527  10.644  -47.433  1.00 97.07  ? 45  ALA G C   1 
ATOM 17069 O O   . ALA G 1 45  ? 46.434  9.873   -47.121  1.00 98.12  ? 45  ALA G O   1 
ATOM 17070 C CB  . ALA G 1 45  ? 45.801  11.578  -49.715  1.00 91.93  ? 45  ALA G CB  1 
ATOM 17071 N N   . ALA G 1 46  ? 44.988  11.499  -46.564  1.00 96.52  ? 46  ALA G N   1 
ATOM 17072 C CA  . ALA G 1 46  ? 45.413  11.551  -45.174  1.00 91.80  ? 46  ALA G CA  1 
ATOM 17073 C C   . ALA G 1 46  ? 44.356  11.075  -44.192  1.00 94.44  ? 46  ALA G C   1 
ATOM 17074 O O   . ALA G 1 46  ? 44.717  10.507  -43.152  1.00 97.55  ? 46  ALA G O   1 
ATOM 17075 C CB  . ALA G 1 46  ? 45.822  12.980  -44.794  1.00 86.06  ? 46  ALA G CB  1 
ATOM 17076 N N   . GLY G 1 47  ? 43.072  11.244  -44.518  1.00 93.92  ? 47  GLY G N   1 
ATOM 17077 C CA  . GLY G 1 47  ? 42.025  10.913  -43.570  1.00 95.90  ? 47  GLY G CA  1 
ATOM 17078 C C   . GLY G 1 47  ? 42.143  9.498   -43.046  1.00 98.26  ? 47  GLY G C   1 
ATOM 17079 O O   . GLY G 1 47  ? 41.899  9.244   -41.863  1.00 101.15 ? 47  GLY G O   1 
ATOM 17080 N N   . LEU G 1 48  ? 42.556  8.564   -43.904  1.00 88.18  ? 48  LEU G N   1 
ATOM 17081 C CA  . LEU G 1 48  ? 42.818  7.216   -43.421  1.00 94.33  ? 48  LEU G CA  1 
ATOM 17082 C C   . LEU G 1 48  ? 43.980  7.202   -42.436  1.00 99.76  ? 48  LEU G C   1 
ATOM 17083 O O   . LEU G 1 48  ? 43.922  6.518   -41.411  1.00 103.31 ? 48  LEU G O   1 
ATOM 17084 C CB  . LEU G 1 48  ? 43.068  6.259   -44.584  1.00 87.07  ? 48  LEU G CB  1 
ATOM 17085 C CG  . LEU G 1 48  ? 44.296  6.379   -45.473  1.00 92.66  ? 48  LEU G CG  1 
ATOM 17086 C CD1 . LEU G 1 48  ? 44.554  5.029   -46.109  1.00 89.99  ? 48  LEU G CD1 1 
ATOM 17087 C CD2 . LEU G 1 48  ? 44.073  7.432   -46.545  1.00 98.52  ? 48  LEU G CD2 1 
ATOM 17088 N N   . ALA G 1 49  ? 45.038  7.965   -42.705  1.00 87.10  ? 49  ALA G N   1 
ATOM 17089 C CA  . ALA G 1 49  ? 46.145  7.996   -41.755  1.00 85.15  ? 49  ALA G CA  1 
ATOM 17090 C C   . ALA G 1 49  ? 45.678  8.441   -40.369  1.00 89.31  ? 49  ALA G C   1 
ATOM 17091 O O   . ALA G 1 49  ? 45.911  7.742   -39.368  1.00 93.47  ? 49  ALA G O   1 
ATOM 17092 C CB  . ALA G 1 49  ? 47.252  8.912   -42.268  1.00 79.44  ? 49  ALA G CB  1 
ATOM 17093 N N   . ILE G 1 50  ? 44.993  9.584   -40.288  1.00 83.76  ? 50  ILE G N   1 
ATOM 17094 C CA  . ILE G 1 50  ? 44.588  10.057  -38.962  1.00 85.81  ? 50  ILE G CA  1 
ATOM 17095 C C   . ILE G 1 50  ? 43.544  9.126   -38.340  1.00 88.03  ? 50  ILE G C   1 
ATOM 17096 O O   . ILE G 1 50  ? 43.516  8.945   -37.116  1.00 92.42  ? 50  ILE G O   1 
ATOM 17097 C CB  . ILE G 1 50  ? 44.113  11.525  -38.936  1.00 82.88  ? 50  ILE G CB  1 
ATOM 17098 C CG1 . ILE G 1 50  ? 44.943  12.472  -39.806  1.00 79.56  ? 50  ILE G CG1 1 
ATOM 17099 C CG2 . ILE G 1 50  ? 44.163  12.060  -37.514  1.00 88.46  ? 50  ILE G CG2 1 
ATOM 17100 C CD1 . ILE G 1 50  ? 44.504  12.607  -41.203  1.00 85.58  ? 50  ILE G CD1 1 
ATOM 17101 N N   . SER G 1 51  ? 42.668  8.519   -39.145  1.00 75.67  ? 51  SER G N   1 
ATOM 17102 C CA  . SER G 1 51  ? 41.672  7.633   -38.550  1.00 81.75  ? 51  SER G CA  1 
ATOM 17103 C C   . SER G 1 51  ? 42.325  6.401   -37.935  1.00 88.69  ? 51  SER G C   1 
ATOM 17104 O O   . SER G 1 51  ? 41.950  5.973   -36.837  1.00 90.09  ? 51  SER G O   1 
ATOM 17105 C CB  . SER G 1 51  ? 40.632  7.234   -39.587  1.00 82.39  ? 51  SER G CB  1 
ATOM 17106 O OG  . SER G 1 51  ? 41.241  6.984   -40.828  1.00 83.02  ? 51  SER G OG  1 
ATOM 17107 N N   . GLU G 1 52  ? 43.304  5.814   -38.624  1.00 88.21  ? 52  GLU G N   1 
ATOM 17108 C CA  . GLU G 1 52  ? 44.045  4.697   -38.042  1.00 88.90  ? 52  GLU G CA  1 
ATOM 17109 C C   . GLU G 1 52  ? 44.779  5.092   -36.768  1.00 94.32  ? 52  GLU G C   1 
ATOM 17110 O O   . GLU G 1 52  ? 44.798  4.323   -35.795  1.00 98.83  ? 52  GLU G O   1 
ATOM 17111 C CB  . GLU G 1 52  ? 44.997  4.121   -39.085  1.00 83.30  ? 52  GLU G CB  1 
ATOM 17112 C CG  . GLU G 1 52  ? 44.391  3.042   -39.992  1.00 92.07  ? 52  GLU G CG  1 
ATOM 17113 C CD  . GLU G 1 52  ? 43.236  3.485   -40.872  1.00 99.58  ? 52  GLU G CD  1 
ATOM 17114 O OE1 . GLU G 1 52  ? 42.696  4.586   -40.684  1.00 99.88  ? 52  GLU G OE1 1 
ATOM 17115 O OE2 . GLU G 1 52  ? 42.864  2.716   -41.779  1.00 101.35 ? 52  GLU G OE2 1 
ATOM 17116 N N   . ARG G 1 53  ? 45.388  6.278   -36.741  1.00 82.13  ? 53  ARG G N   1 
ATOM 17117 C CA  . ARG G 1 53  ? 46.057  6.684   -35.506  1.00 77.41  ? 53  ARG G CA  1 
ATOM 17118 C C   . ARG G 1 53  ? 45.062  6.839   -34.358  1.00 80.25  ? 53  ARG G C   1 
ATOM 17119 O O   . ARG G 1 53  ? 45.329  6.408   -33.224  1.00 89.25  ? 53  ARG G O   1 
ATOM 17120 C CB  . ARG G 1 53  ? 46.841  7.966   -35.734  1.00 79.23  ? 53  ARG G CB  1 
ATOM 17121 C CG  . ARG G 1 53  ? 48.088  7.720   -36.531  1.00 79.73  ? 53  ARG G CG  1 
ATOM 17122 C CD  . ARG G 1 53  ? 49.173  8.707   -36.198  1.00 84.31  ? 53  ARG G CD  1 
ATOM 17123 N NE  . ARG G 1 53  ? 49.254  9.716   -37.240  1.00 84.88  ? 53  ARG G NE  1 
ATOM 17124 C CZ  . ARG G 1 53  ? 49.888  9.542   -38.390  1.00 84.78  ? 53  ARG G CZ  1 
ATOM 17125 N NH1 . ARG G 1 53  ? 50.524  8.416   -38.664  1.00 82.64  ? 53  ARG G NH1 1 
ATOM 17126 N NH2 . ARG G 1 53  ? 49.872  10.517  -39.294  1.00 85.33  ? 53  ARG G NH2 1 
ATOM 17127 N N   . PHE G 1 54  ? 43.899  7.427   -34.635  1.00 63.79  ? 54  PHE G N   1 
ATOM 17128 C CA  . PHE G 1 54  ? 42.875  7.548   -33.604  1.00 69.22  ? 54  PHE G CA  1 
ATOM 17129 C C   . PHE G 1 54  ? 42.415  6.176   -33.120  1.00 81.29  ? 54  PHE G C   1 
ATOM 17130 O O   . PHE G 1 54  ? 42.162  5.978   -31.921  1.00 88.13  ? 54  PHE G O   1 
ATOM 17131 C CB  . PHE G 1 54  ? 41.701  8.361   -34.141  1.00 67.88  ? 54  PHE G CB  1 
ATOM 17132 C CG  . PHE G 1 54  ? 41.983  9.833   -34.253  1.00 73.09  ? 54  PHE G CG  1 
ATOM 17133 C CD1 . PHE G 1 54  ? 42.902  10.439  -33.422  1.00 74.40  ? 54  PHE G CD1 1 
ATOM 17134 C CD2 . PHE G 1 54  ? 41.332  10.607  -35.193  1.00 73.95  ? 54  PHE G CD2 1 
ATOM 17135 C CE1 . PHE G 1 54  ? 43.158  11.790  -33.524  1.00 70.26  ? 54  PHE G CE1 1 
ATOM 17136 C CE2 . PHE G 1 54  ? 41.584  11.956  -35.295  1.00 64.05  ? 54  PHE G CE2 1 
ATOM 17137 C CZ  . PHE G 1 54  ? 42.497  12.546  -34.463  1.00 64.74  ? 54  PHE G CZ  1 
ATOM 17138 N N   . GLY G 1 55  ? 42.292  5.217   -34.041  1.00 74.43  ? 55  GLY G N   1 
ATOM 17139 C CA  . GLY G 1 55  ? 41.937  3.867   -33.641  1.00 71.16  ? 55  GLY G CA  1 
ATOM 17140 C C   . GLY G 1 55  ? 42.951  3.262   -32.691  1.00 72.74  ? 55  GLY G C   1 
ATOM 17141 O O   . GLY G 1 55  ? 42.583  2.652   -31.677  1.00 78.31  ? 55  GLY G O   1 
ATOM 17142 N N   . THR G 1 56  ? 44.241  3.428   -33.002  1.00 61.34  ? 56  THR G N   1 
ATOM 17143 C CA  . THR G 1 56  ? 45.283  2.964   -32.090  1.00 61.14  ? 56  THR G CA  1 
ATOM 17144 C C   . THR G 1 56  ? 45.087  3.562   -30.707  1.00 62.69  ? 56  THR G C   1 
ATOM 17145 O O   . THR G 1 56  ? 45.162  2.858   -29.691  1.00 75.01  ? 56  THR G O   1 
ATOM 17146 C CB  . THR G 1 56  ? 46.670  3.336   -32.607  1.00 60.70  ? 56  THR G CB  1 
ATOM 17147 O OG1 . THR G 1 56  ? 46.791  4.759   -32.644  1.00 75.51  ? 56  THR G OG1 1 
ATOM 17148 C CG2 . THR G 1 56  ? 46.902  2.797   -33.983  1.00 59.20  ? 56  THR G CG2 1 
ATOM 17149 N N   . GLN G 1 57  ? 44.830  4.871   -30.655  1.00 59.09  ? 57  GLN G N   1 
ATOM 17150 C CA  . GLN G 1 57  ? 44.714  5.549   -29.367  1.00 61.74  ? 57  GLN G CA  1 
ATOM 17151 C C   . GLN G 1 57  ? 43.566  4.980   -28.539  1.00 67.38  ? 57  GLN G C   1 
ATOM 17152 O O   . GLN G 1 57  ? 43.732  4.671   -27.350  1.00 74.91  ? 57  GLN G O   1 
ATOM 17153 C CB  . GLN G 1 57  ? 44.532  7.048   -29.584  1.00 61.07  ? 57  GLN G CB  1 
ATOM 17154 C CG  . GLN G 1 57  ? 45.718  7.723   -30.241  1.00 66.65  ? 57  GLN G CG  1 
ATOM 17155 C CD  . GLN G 1 57  ? 47.020  7.433   -29.531  1.00 72.88  ? 57  GLN G CD  1 
ATOM 17156 O OE1 . GLN G 1 57  ? 47.969  6.933   -30.130  1.00 74.73  ? 57  GLN G OE1 1 
ATOM 17157 N NE2 . GLN G 1 57  ? 47.075  7.752   -28.246  1.00 72.16  ? 57  GLN G NE2 1 
ATOM 17158 N N   . ILE G 1 58  ? 42.394  4.818   -29.154  1.00 62.08  ? 58  ILE G N   1 
ATOM 17159 C CA  . ILE G 1 58  ? 41.229  4.349   -28.401  1.00 66.97  ? 58  ILE G CA  1 
ATOM 17160 C C   . ILE G 1 58  ? 41.448  2.922   -27.903  1.00 76.76  ? 58  ILE G C   1 
ATOM 17161 O O   . ILE G 1 58  ? 41.167  2.587   -26.732  1.00 85.48  ? 58  ILE G O   1 
ATOM 17162 C CB  . ILE G 1 58  ? 39.960  4.453   -29.262  1.00 56.24  ? 58  ILE G CB  1 
ATOM 17163 C CG1 . ILE G 1 58  ? 39.796  5.872   -29.796  1.00 53.72  ? 58  ILE G CG1 1 
ATOM 17164 C CG2 . ILE G 1 58  ? 38.748  4.065   -28.454  1.00 62.42  ? 58  ILE G CG2 1 
ATOM 17165 C CD1 . ILE G 1 58  ? 39.024  5.940   -31.081  1.00 60.15  ? 58  ILE G CD1 1 
ATOM 17166 N N   . ARG G 1 59  ? 41.950  2.055   -28.788  1.00 72.20  ? 59  ARG G N   1 
ATOM 17167 C CA  . ARG G 1 59  ? 42.146  0.666   -28.398  1.00 69.57  ? 59  ARG G CA  1 
ATOM 17168 C C   . ARG G 1 59  ? 43.178  0.532   -27.289  1.00 73.12  ? 59  ARG G C   1 
ATOM 17169 O O   . ARG G 1 59  ? 43.031  -0.327  -26.415  1.00 84.85  ? 59  ARG G O   1 
ATOM 17170 C CB  . ARG G 1 59  ? 42.543  -0.170  -29.606  1.00 70.24  ? 59  ARG G CB  1 
ATOM 17171 C CG  . ARG G 1 59  ? 41.468  -0.256  -30.664  1.00 71.33  ? 59  ARG G CG  1 
ATOM 17172 C CD  . ARG G 1 59  ? 42.040  -0.828  -31.938  1.00 75.01  ? 59  ARG G CD  1 
ATOM 17173 N NE  . ARG G 1 59  ? 41.766  -2.254  -32.055  1.00 80.13  ? 59  ARG G NE  1 
ATOM 17174 C CZ  . ARG G 1 59  ? 41.206  -2.827  -33.110  1.00 78.65  ? 59  ARG G CZ  1 
ATOM 17175 N NH1 . ARG G 1 59  ? 40.850  -2.121  -34.170  1.00 76.24  ? 59  ARG G NH1 1 
ATOM 17176 N NH2 . ARG G 1 59  ? 41.009  -4.142  -33.106  1.00 76.47  ? 59  ARG G NH2 1 
ATOM 17177 N N   . GLY G 1 60  ? 44.220  1.363   -27.293  1.00 55.35  ? 60  GLY G N   1 
ATOM 17178 C CA  . GLY G 1 60  ? 45.131  1.361   -26.161  1.00 60.82  ? 60  GLY G CA  1 
ATOM 17179 C C   . GLY G 1 60  ? 44.469  1.842   -24.884  1.00 68.34  ? 60  GLY G C   1 
ATOM 17180 O O   . GLY G 1 60  ? 44.730  1.314   -23.794  1.00 78.93  ? 60  GLY G O   1 
ATOM 17181 N N   . THR G 1 61  ? 43.599  2.846   -25.000  1.00 63.59  ? 61  THR G N   1 
ATOM 17182 C CA  . THR G 1 61  ? 42.984  3.431   -23.814  1.00 68.35  ? 61  THR G CA  1 
ATOM 17183 C C   . THR G 1 61  ? 42.155  2.407   -23.047  1.00 70.48  ? 61  THR G C   1 
ATOM 17184 O O   . THR G 1 61  ? 42.132  2.415   -21.807  1.00 85.06  ? 61  THR G O   1 
ATOM 17185 C CB  . THR G 1 61  ? 42.128  4.627   -24.216  1.00 65.74  ? 61  THR G CB  1 
ATOM 17186 O OG1 . THR G 1 61  ? 42.844  5.423   -25.168  1.00 69.16  ? 61  THR G OG1 1 
ATOM 17187 C CG2 . THR G 1 61  ? 41.810  5.473   -23.009  1.00 70.08  ? 61  THR G CG2 1 
ATOM 17188 N N   . ASP G 1 62  ? 41.461  1.520   -23.763  1.00 64.46  ? 62  ASP G N   1 
ATOM 17189 C CA  . ASP G 1 62  ? 40.625  0.535   -23.065  1.00 73.76  ? 62  ASP G CA  1 
ATOM 17190 C C   . ASP G 1 62  ? 41.443  -0.360  -22.125  1.00 79.99  ? 62  ASP G C   1 
ATOM 17191 O O   . ASP G 1 62  ? 41.148  -0.481  -20.920  1.00 86.98  ? 62  ASP G O   1 
ATOM 17192 C CB  . ASP G 1 62  ? 39.880  -0.316  -24.083  1.00 76.45  ? 62  ASP G CB  1 
ATOM 17193 C CG  . ASP G 1 62  ? 39.346  0.501   -25.226  1.00 87.43  ? 62  ASP G CG  1 
ATOM 17194 O OD1 . ASP G 1 62  ? 39.046  1.692   -25.004  1.00 89.45  ? 62  ASP G OD1 1 
ATOM 17195 O OD2 . ASP G 1 62  ? 39.234  -0.043  -26.345  1.00 88.84  ? 62  ASP G OD2 1 
ATOM 17196 N N   . VAL G 1 63  ? 42.486  -0.996  -22.655  1.00 61.63  ? 63  VAL G N   1 
ATOM 17197 C CA  . VAL G 1 63  ? 43.285  -1.876  -21.816  1.00 66.65  ? 63  VAL G CA  1 
ATOM 17198 C C   . VAL G 1 63  ? 44.034  -1.083  -20.752  1.00 72.23  ? 63  VAL G C   1 
ATOM 17199 O O   . VAL G 1 63  ? 44.330  -1.611  -19.668  1.00 78.80  ? 63  VAL G O   1 
ATOM 17200 C CB  . VAL G 1 63  ? 44.221  -2.722  -22.690  1.00 60.32  ? 63  VAL G CB  1 
ATOM 17201 C CG1 . VAL G 1 63  ? 43.420  -3.749  -23.438  1.00 62.23  ? 63  VAL G CG1 1 
ATOM 17202 C CG2 . VAL G 1 63  ? 44.911  -1.847  -23.675  1.00 65.16  ? 63  VAL G CG2 1 
ATOM 17203 N N   . ALA G 1 64  ? 44.332  0.194   -21.012  1.00 56.49  ? 64  ALA G N   1 
ATOM 17204 C CA  . ALA G 1 64  ? 44.893  1.021   -19.948  1.00 54.67  ? 64  ALA G CA  1 
ATOM 17205 C C   . ALA G 1 64  ? 43.931  1.131   -18.771  1.00 66.02  ? 64  ALA G C   1 
ATOM 17206 O O   . ALA G 1 64  ? 44.342  1.035   -17.602  1.00 81.31  ? 64  ALA G O   1 
ATOM 17207 C CB  . ALA G 1 64  ? 45.236  2.404   -20.489  1.00 57.82  ? 64  ALA G CB  1 
ATOM 17208 N N   . ILE G 1 65  ? 42.645  1.335   -19.061  1.00 63.11  ? 65  ILE G N   1 
ATOM 17209 C CA  . ILE G 1 65  ? 41.642  1.380   -17.998  1.00 67.46  ? 65  ILE G CA  1 
ATOM 17210 C C   . ILE G 1 65  ? 41.673  0.092   -17.187  1.00 76.05  ? 65  ILE G C   1 
ATOM 17211 O O   . ILE G 1 65  ? 41.645  0.106   -15.941  1.00 81.36  ? 65  ILE G O   1 
ATOM 17212 C CB  . ILE G 1 65  ? 40.247  1.627   -18.598  1.00 57.86  ? 65  ILE G CB  1 
ATOM 17213 C CG1 . ILE G 1 65  ? 40.176  3.004   -19.249  1.00 63.18  ? 65  ILE G CG1 1 
ATOM 17214 C CG2 . ILE G 1 65  ? 39.183  1.483   -17.540  1.00 58.86  ? 65  ILE G CG2 1 
ATOM 17215 C CD1 . ILE G 1 65  ? 38.807  3.355   -19.762  1.00 68.74  ? 65  ILE G CD1 1 
ATOM 17216 N N   . ARG G 1 66  ? 41.739  -1.043  -17.881  1.00 71.61  ? 66  ARG G N   1 
ATOM 17217 C CA  . ARG G 1 66  ? 41.750  -2.320  -17.167  1.00 71.52  ? 66  ARG G CA  1 
ATOM 17218 C C   . ARG G 1 66  ? 42.960  -2.441  -16.240  1.00 77.30  ? 66  ARG G C   1 
ATOM 17219 O O   . ARG G 1 66  ? 42.834  -2.886  -15.086  1.00 83.06  ? 66  ARG G O   1 
ATOM 17220 C CB  . ARG G 1 66  ? 41.711  -3.469  -18.164  1.00 71.61  ? 66  ARG G CB  1 
ATOM 17221 C CG  . ARG G 1 66  ? 40.355  -3.633  -18.804  1.00 79.93  ? 66  ARG G CG  1 
ATOM 17222 C CD  . ARG G 1 66  ? 39.934  -5.082  -18.866  1.00 82.68  ? 66  ARG G CD  1 
ATOM 17223 N NE  . ARG G 1 66  ? 40.413  -5.716  -20.087  1.00 89.84  ? 66  ARG G NE  1 
ATOM 17224 C CZ  . ARG G 1 66  ? 39.836  -5.590  -21.274  1.00 87.07  ? 66  ARG G CZ  1 
ATOM 17225 N NH1 . ARG G 1 66  ? 38.748  -4.857  -21.440  1.00 79.52  ? 66  ARG G NH1 1 
ATOM 17226 N NH2 . ARG G 1 66  ? 40.367  -6.212  -22.322  1.00 84.00  ? 66  ARG G NH2 1 
ATOM 17227 N N   . ASN G 1 67  ? 44.141  -2.042  -16.720  1.00 61.09  ? 67  ASN G N   1 
ATOM 17228 C CA  . ASN G 1 67  ? 45.341  -2.144  -15.890  1.00 60.35  ? 67  ASN G CA  1 
ATOM 17229 C C   . ASN G 1 67  ? 45.229  -1.278  -14.637  1.00 61.00  ? 67  ASN G C   1 
ATOM 17230 O O   . ASN G 1 67  ? 45.640  -1.691  -13.539  1.00 70.58  ? 67  ASN G O   1 
ATOM 17231 C CB  . ASN G 1 67  ? 46.573  -1.760  -16.704  1.00 57.77  ? 67  ASN G CB  1 
ATOM 17232 C CG  . ASN G 1 67  ? 46.717  -2.587  -17.961  1.00 61.21  ? 67  ASN G CG  1 
ATOM 17233 O OD1 . ASN G 1 67  ? 45.969  -3.535  -18.178  1.00 67.66  ? 67  ASN G OD1 1 
ATOM 17234 N ND2 . ASN G 1 67  ? 47.691  -2.241  -18.792  1.00 59.10  ? 67  ASN G ND2 1 
ATOM 17235 N N   . ALA G 1 68  ? 44.672  -0.075  -14.778  1.00 62.15  ? 68  ALA G N   1 
ATOM 17236 C CA  . ALA G 1 68  ? 44.493  0.774   -13.603  1.00 66.10  ? 68  ALA G CA  1 
ATOM 17237 C C   . ALA G 1 68  ? 43.579  0.114   -12.574  1.00 75.02  ? 68  ALA G C   1 
ATOM 17238 O O   . ALA G 1 68  ? 43.860  0.138   -11.361  1.00 82.75  ? 68  ALA G O   1 
ATOM 17239 C CB  . ALA G 1 68  ? 43.942  2.133   -14.020  1.00 66.89  ? 68  ALA G CB  1 
ATOM 17240 N N   . ASN G 1 69  ? 42.484  -0.498  -13.036  1.00 68.67  ? 69  ASN G N   1 
ATOM 17241 C CA  . ASN G 1 69  ? 41.592  -1.168  -12.091  1.00 69.35  ? 69  ASN G CA  1 
ATOM 17242 C C   . ASN G 1 69  ? 42.312  -2.288  -11.342  1.00 72.67  ? 69  ASN G C   1 
ATOM 17243 O O   . ASN G 1 69  ? 42.129  -2.462  -10.125  1.00 77.23  ? 69  ASN G O   1 
ATOM 17244 C CB  . ASN G 1 69  ? 40.362  -1.703  -12.815  1.00 67.24  ? 69  ASN G CB  1 
ATOM 17245 C CG  . ASN G 1 69  ? 39.327  -0.630  -13.068  1.00 71.60  ? 69  ASN G CG  1 
ATOM 17246 O OD1 . ASN G 1 69  ? 38.941  0.099   -12.159  1.00 64.43  ? 69  ASN G OD1 1 
ATOM 17247 N ND2 . ASN G 1 69  ? 38.868  -0.533  -14.305  1.00 80.06  ? 69  ASN G ND2 1 
ATOM 17248 N N   . ASP G 1 70  ? 43.147  -3.052  -12.049  1.00 76.12  ? 70  ASP G N   1 
ATOM 17249 C CA  . ASP G 1 70  ? 43.885  -4.123  -11.379  1.00 78.25  ? 70  ASP G CA  1 
ATOM 17250 C C   . ASP G 1 70  ? 44.815  -3.579  -10.297  1.00 80.03  ? 70  ASP G C   1 
ATOM 17251 O O   . ASP G 1 70  ? 44.938  -4.171  -9.210   1.00 86.73  ? 70  ASP G O   1 
ATOM 17252 C CB  . ASP G 1 70  ? 44.662  -4.939  -12.403  1.00 82.49  ? 70  ASP G CB  1 
ATOM 17253 C CG  . ASP G 1 70  ? 43.754  -5.615  -13.400  1.00 94.42  ? 70  ASP G CG  1 
ATOM 17254 O OD1 . ASP G 1 70  ? 42.542  -5.315  -13.387  1.00 95.59  ? 70  ASP G OD1 1 
ATOM 17255 O OD2 . ASP G 1 70  ? 44.243  -6.449  -14.190  1.00 99.36  ? 70  ASP G OD2 1 
ATOM 17256 N N   . GLY G 1 71  ? 45.493  -2.465  -10.574  1.00 64.96  ? 71  GLY G N   1 
ATOM 17257 C CA  . GLY G 1 71  ? 46.312  -1.855  -9.534   1.00 64.38  ? 71  GLY G CA  1 
ATOM 17258 C C   . GLY G 1 71  ? 45.507  -1.508  -8.292   1.00 65.77  ? 71  GLY G C   1 
ATOM 17259 O O   . GLY G 1 71  ? 45.952  -1.736  -7.152   1.00 71.30  ? 71  GLY G O   1 
ATOM 17260 N N   . ILE G 1 72  ? 44.300  -0.969  -8.495   1.00 63.12  ? 72  ILE G N   1 
ATOM 17261 C CA  . ILE G 1 72  ? 43.434  -0.653  -7.357   1.00 59.47  ? 72  ILE G CA  1 
ATOM 17262 C C   . ILE G 1 72  ? 43.166  -1.903  -6.524   1.00 71.60  ? 72  ILE G C   1 
ATOM 17263 O O   . ILE G 1 72  ? 43.239  -1.884  -5.284   1.00 78.77  ? 72  ILE G O   1 
ATOM 17264 C CB  . ILE G 1 72  ? 42.119  -0.019  -7.841   1.00 57.14  ? 72  ILE G CB  1 
ATOM 17265 C CG1 . ILE G 1 72  ? 42.377  1.331   -8.503   1.00 67.50  ? 72  ILE G CG1 1 
ATOM 17266 C CG2 . ILE G 1 72  ? 41.153  0.132   -6.688   1.00 61.69  ? 72  ILE G CG2 1 
ATOM 17267 C CD1 . ILE G 1 72  ? 41.112  2.064   -8.878   1.00 67.10  ? 72  ILE G CD1 1 
ATOM 17268 N N   . SER G 1 73  ? 42.850  -3.011  -7.199   1.00 71.84  ? 73  SER G N   1 
ATOM 17269 C CA  . SER G 1 73  ? 42.539  -4.247  -6.478   1.00 63.67  ? 73  SER G CA  1 
ATOM 17270 C C   . SER G 1 73  ? 43.721  -4.719  -5.634   1.00 63.32  ? 73  SER G C   1 
ATOM 17271 O O   . SER G 1 73  ? 43.548  -5.156  -4.482   1.00 64.49  ? 73  SER G O   1 
ATOM 17272 C CB  . SER G 1 73  ? 42.125  -5.334  -7.463   1.00 60.80  ? 73  SER G CB  1 
ATOM 17273 O OG  . SER G 1 73  ? 40.998  -4.924  -8.211   1.00 72.22  ? 73  SER G OG  1 
ATOM 17274 N N   . LEU G 1 74  ? 44.928  -4.653  -6.198   1.00 51.58  ? 74  LEU G N   1 
ATOM 17275 C CA  . LEU G 1 74  ? 46.112  -5.085  -5.457   1.00 50.65  ? 74  LEU G CA  1 
ATOM 17276 C C   . LEU G 1 74  ? 46.276  -4.291  -4.165   1.00 52.20  ? 74  LEU G C   1 
ATOM 17277 O O   . LEU G 1 74  ? 46.497  -4.861  -3.077   1.00 62.66  ? 74  LEU G O   1 
ATOM 17278 C CB  . LEU G 1 74  ? 47.350  -4.937  -6.336   1.00 54.27  ? 74  LEU G CB  1 
ATOM 17279 C CG  . LEU G 1 74  ? 48.671  -5.481  -5.806   1.00 56.43  ? 74  LEU G CG  1 
ATOM 17280 C CD1 . LEU G 1 74  ? 49.403  -6.210  -6.909   1.00 58.41  ? 74  LEU G CD1 1 
ATOM 17281 C CD2 . LEU G 1 74  ? 49.526  -4.359  -5.260   1.00 52.27  ? 74  LEU G CD2 1 
ATOM 17282 N N   . ALA G 1 75  ? 46.159  -2.964  -4.265   1.00 53.52  ? 75  ALA G N   1 
ATOM 17283 C CA  . ALA G 1 75  ? 46.307  -2.141  -3.067   1.00 50.23  ? 75  ALA G CA  1 
ATOM 17284 C C   . ALA G 1 75  ? 45.262  -2.501  -2.017   1.00 57.38  ? 75  ALA G C   1 
ATOM 17285 O O   . ALA G 1 75  ? 45.565  -2.561  -0.812   1.00 66.71  ? 75  ALA G O   1 
ATOM 17286 C CB  . ALA G 1 75  ? 46.213  -0.663  -3.429   1.00 58.17  ? 75  ALA G CB  1 
ATOM 17287 N N   . GLN G 1 76  ? 44.024  -2.748  -2.457   1.00 66.01  ? 76  GLN G N   1 
ATOM 17288 C CA  . GLN G 1 76  ? 42.966  -3.092  -1.509   1.00 66.18  ? 76  GLN G CA  1 
ATOM 17289 C C   . GLN G 1 76  ? 43.307  -4.355  -0.728   1.00 75.61  ? 76  GLN G C   1 
ATOM 17290 O O   . GLN G 1 76  ? 43.144  -4.405  0.500    1.00 80.77  ? 76  GLN G O   1 
ATOM 17291 C CB  . GLN G 1 76  ? 41.643  -3.265  -2.244   1.00 61.89  ? 76  GLN G CB  1 
ATOM 17292 C CG  . GLN G 1 76  ? 40.779  -2.037  -2.222   1.00 69.04  ? 76  GLN G CG  1 
ATOM 17293 C CD  . GLN G 1 76  ? 39.357  -2.331  -2.619   1.00 79.76  ? 76  GLN G CD  1 
ATOM 17294 O OE1 . GLN G 1 76  ? 39.052  -3.413  -3.114   1.00 80.70  ? 76  GLN G OE1 1 
ATOM 17295 N NE2 . GLN G 1 76  ? 38.474  -1.365  -2.408   1.00 80.98  ? 76  GLN G NE2 1 
ATOM 17296 N N   . VAL G 1 77  ? 43.789  -5.387  -1.423   1.00 63.41  ? 77  VAL G N   1 
ATOM 17297 C CA  . VAL G 1 77  ? 44.093  -6.645  -0.736   1.00 52.47  ? 77  VAL G CA  1 
ATOM 17298 C C   . VAL G 1 77  ? 45.179  -6.440  0.320    1.00 57.82  ? 77  VAL G C   1 
ATOM 17299 O O   . VAL G 1 77  ? 45.073  -6.935  1.463    1.00 61.99  ? 77  VAL G O   1 
ATOM 17300 C CB  . VAL G 1 77  ? 44.491  -7.724  -1.756   1.00 47.45  ? 77  VAL G CB  1 
ATOM 17301 C CG1 . VAL G 1 77  ? 44.958  -8.965  -1.046   1.00 52.88  ? 77  VAL G CG1 1 
ATOM 17302 C CG2 . VAL G 1 77  ? 43.323  -8.042  -2.657   1.00 59.96  ? 77  VAL G CG2 1 
ATOM 17303 N N   . ALA G 1 78  ? 46.236  -5.703  -0.037   1.00 60.81  ? 78  ALA G N   1 
ATOM 17304 C CA  . ALA G 1 78  ? 47.320  -5.497  0.926    1.00 52.70  ? 78  ALA G CA  1 
ATOM 17305 C C   . ALA G 1 78  ? 46.818  -4.788  2.184    1.00 58.43  ? 78  ALA G C   1 
ATOM 17306 O O   . ALA G 1 78  ? 47.157  -5.176  3.318    1.00 64.16  ? 78  ALA G O   1 
ATOM 17307 C CB  . ALA G 1 78  ? 48.455  -4.709  0.280    1.00 58.46  ? 78  ALA G CB  1 
ATOM 17308 N N   . GLU G 1 79  ? 45.998  -3.748  2.004    1.00 77.67  ? 79  GLU G N   1 
ATOM 17309 C CA  . GLU G 1 79  ? 45.468  -3.042  3.170    1.00 79.10  ? 79  GLU G CA  1 
ATOM 17310 C C   . GLU G 1 79  ? 44.616  -3.968  4.030    1.00 81.77  ? 79  GLU G C   1 
ATOM 17311 O O   . GLU G 1 79  ? 44.654  -3.902  5.273    1.00 85.50  ? 79  GLU G O   1 
ATOM 17312 C CB  . GLU G 1 79  ? 44.658  -1.829  2.725    1.00 80.03  ? 79  GLU G CB  1 
ATOM 17313 C CG  . GLU G 1 79  ? 44.412  -0.819  3.827    1.00 85.92  ? 79  GLU G CG  1 
ATOM 17314 C CD  . GLU G 1 79  ? 43.538  0.335   3.378    1.00 94.05  ? 79  GLU G CD  1 
ATOM 17315 O OE1 . GLU G 1 79  ? 43.175  0.379   2.184    1.00 97.76  ? 79  GLU G OE1 1 
ATOM 17316 O OE2 . GLU G 1 79  ? 43.215  1.198   4.220    1.00 92.40  ? 79  GLU G OE2 1 
ATOM 17317 N N   . GLY G 1 80  ? 43.842  -4.840  3.381    1.00 67.20  ? 80  GLY G N   1 
ATOM 17318 C CA  . GLY G 1 80  ? 43.018  -5.776  4.126    1.00 70.20  ? 80  GLY G CA  1 
ATOM 17319 C C   . GLY G 1 80  ? 43.823  -6.646  5.071    1.00 70.68  ? 80  GLY G C   1 
ATOM 17320 O O   . GLY G 1 80  ? 43.414  -6.882  6.208    1.00 76.18  ? 80  GLY G O   1 
ATOM 17321 N N   . SER G 1 81  ? 44.979  -7.134  4.619    1.00 58.88  ? 81  SER G N   1 
ATOM 17322 C CA  . SER G 1 81  ? 45.796  -7.956  5.524    1.00 57.52  ? 81  SER G CA  1 
ATOM 17323 C C   . SER G 1 81  ? 46.409  -7.130  6.662    1.00 56.45  ? 81  SER G C   1 
ATOM 17324 O O   . SER G 1 81  ? 46.441  -7.570  7.835    1.00 61.37  ? 81  SER G O   1 
ATOM 17325 C CB  . SER G 1 81  ? 46.891  -8.670  4.738    1.00 60.17  ? 81  SER G CB  1 
ATOM 17326 O OG  . SER G 1 81  ? 46.344  -9.698  3.937    1.00 61.00  ? 81  SER G OG  1 
ATOM 17327 N N   . LEU G 1 82  ? 46.919  -5.938  6.337    1.00 55.61  ? 82  LEU G N   1 
ATOM 17328 C CA  . LEU G 1 82  ? 47.570  -5.136  7.372    1.00 53.04  ? 82  LEU G CA  1 
ATOM 17329 C C   . LEU G 1 82  ? 46.614  -4.783  8.508    1.00 54.14  ? 82  LEU G C   1 
ATOM 17330 O O   . LEU G 1 82  ? 47.043  -4.655  9.667    1.00 58.90  ? 82  LEU G O   1 
ATOM 17331 C CB  . LEU G 1 82  ? 48.166  -3.874  6.759    1.00 61.75  ? 82  LEU G CB  1 
ATOM 17332 C CG  . LEU G 1 82  ? 49.554  -4.055  6.159    1.00 53.28  ? 82  LEU G CG  1 
ATOM 17333 C CD1 . LEU G 1 82  ? 50.039  -2.761  5.567    1.00 56.79  ? 82  LEU G CD1 1 
ATOM 17334 C CD2 . LEU G 1 82  ? 50.502  -4.516  7.233    1.00 55.50  ? 82  LEU G CD2 1 
ATOM 17335 N N   . THR G 1 83  ? 45.322  -4.633  8.205    1.00 56.72  ? 83  THR G N   1 
ATOM 17336 C CA  . THR G 1 83  ? 44.359  -4.330  9.267    1.00 67.55  ? 83  THR G CA  1 
ATOM 17337 C C   . THR G 1 83  ? 44.384  -5.389  10.369   1.00 71.70  ? 83  THR G C   1 
ATOM 17338 O O   . THR G 1 83  ? 44.437  -5.069  11.567   1.00 77.39  ? 83  THR G O   1 
ATOM 17339 C CB  . THR G 1 83  ? 42.956  -4.213  8.680    1.00 70.78  ? 83  THR G CB  1 
ATOM 17340 O OG1 . THR G 1 83  ? 42.847  -2.992  7.943    1.00 82.87  ? 83  THR G OG1 1 
ATOM 17341 C CG2 . THR G 1 83  ? 41.924  -4.220  9.782    1.00 69.73  ? 83  THR G CG2 1 
ATOM 17342 N N   . GLU G 1 84  ? 44.343  -6.662  9.981    1.00 65.91  ? 84  GLU G N   1 
ATOM 17343 C CA  . GLU G 1 84  ? 44.291  -7.727  10.972   1.00 61.93  ? 84  GLU G CA  1 
ATOM 17344 C C   . GLU G 1 84  ? 45.594  -7.821  11.748   1.00 63.85  ? 84  GLU G C   1 
ATOM 17345 O O   . GLU G 1 84  ? 45.587  -8.083  12.964   1.00 66.95  ? 84  GLU G O   1 
ATOM 17346 C CB  . GLU G 1 84  ? 43.974  -9.051  10.293   1.00 66.11  ? 84  GLU G CB  1 
ATOM 17347 C CG  . GLU G 1 84  ? 43.320  -10.034 11.219   1.00 78.10  ? 84  GLU G CG  1 
ATOM 17348 C CD  . GLU G 1 84  ? 42.039  -9.484  11.809   1.00 84.95  ? 84  GLU G CD  1 
ATOM 17349 O OE1 . GLU G 1 84  ? 41.284  -8.818  11.070   1.00 86.01  ? 84  GLU G OE1 1 
ATOM 17350 O OE2 . GLU G 1 84  ? 41.788  -9.708  13.010   1.00 86.84  ? 84  GLU G OE2 1 
ATOM 17351 N N   . ILE G 1 85  ? 46.724  -7.613  11.066   1.00 56.92  ? 85  ILE G N   1 
ATOM 17352 C CA  . ILE G 1 85  ? 47.992  -7.577  11.801   1.00 43.62  ? 85  ILE G CA  1 
ATOM 17353 C C   . ILE G 1 85  ? 47.919  -6.541  12.921   1.00 48.48  ? 85  ILE G C   1 
ATOM 17354 O O   . ILE G 1 85  ? 48.299  -6.804  14.075   1.00 56.18  ? 85  ILE G O   1 
ATOM 17355 C CB  . ILE G 1 85  ? 49.163  -7.283  10.851   1.00 48.29  ? 85  ILE G CB  1 
ATOM 17356 C CG1 . ILE G 1 85  ? 49.441  -8.475  9.939    1.00 50.01  ? 85  ILE G CG1 1 
ATOM 17357 C CG2 . ILE G 1 85  ? 50.394  -6.912  11.649   1.00 42.35  ? 85  ILE G CG2 1 
ATOM 17358 C CD1 . ILE G 1 85  ? 50.457  -9.427  10.477   1.00 56.48  ? 85  ILE G CD1 1 
ATOM 17359 N N   . GLY G 1 86  ? 47.404  -5.352  12.597   1.00 67.89  ? 86  GLY G N   1 
ATOM 17360 C CA  . GLY G 1 86  ? 47.307  -4.301  13.600   1.00 63.64  ? 86  GLY G CA  1 
ATOM 17361 C C   . GLY G 1 86  ? 46.407  -4.666  14.767   1.00 61.69  ? 86  GLY G C   1 
ATOM 17362 O O   . GLY G 1 86  ? 46.720  -4.368  15.925   1.00 62.58  ? 86  GLY G O   1 
ATOM 17363 N N   . ASN G 1 87  ? 45.272  -5.305  14.480   1.00 64.59  ? 87  ASN G N   1 
ATOM 17364 C CA  . ASN G 1 87  ? 44.372  -5.698  15.565   1.00 68.12  ? 87  ASN G CA  1 
ATOM 17365 C C   . ASN G 1 87  ? 45.051  -6.663  16.535   1.00 70.24  ? 87  ASN G C   1 
ATOM 17366 O O   . ASN G 1 87  ? 44.933  -6.519  17.765   1.00 70.70  ? 87  ASN G O   1 
ATOM 17367 C CB  . ASN G 1 87  ? 43.105  -6.326  14.995   1.00 68.61  ? 87  ASN G CB  1 
ATOM 17368 C CG  . ASN G 1 87  ? 41.938  -5.375  14.999   1.00 74.26  ? 87  ASN G CG  1 
ATOM 17369 O OD1 . ASN G 1 87  ? 41.900  -4.428  15.780   1.00 78.12  ? 87  ASN G OD1 1 
ATOM 17370 N ND2 . ASN G 1 87  ? 40.973  -5.621  14.126   1.00 73.71  ? 87  ASN G ND2 1 
ATOM 17371 N N   . ASN G 1 88  ? 45.776  -7.649  16.001   1.00 62.14  ? 88  ASN G N   1 
ATOM 17372 C CA  . ASN G 1 88  ? 46.476  -8.590  16.875   1.00 51.11  ? 88  ASN G CA  1 
ATOM 17373 C C   . ASN G 1 88  ? 47.505  -7.875  17.747   1.00 55.17  ? 88  ASN G C   1 
ATOM 17374 O O   . ASN G 1 88  ? 47.639  -8.171  18.945   1.00 55.70  ? 88  ASN G O   1 
ATOM 17375 C CB  . ASN G 1 88  ? 47.148  -9.676  16.042   1.00 50.79  ? 88  ASN G CB  1 
ATOM 17376 C CG  . ASN G 1 88  ? 46.320  -10.932 15.952   1.00 61.68  ? 88  ASN G CG  1 
ATOM 17377 O OD1 . ASN G 1 88  ? 45.601  -11.280 16.882   1.00 64.22  ? 88  ASN G OD1 1 
ATOM 17378 N ND2 . ASN G 1 88  ? 46.412  -11.620 14.823   1.00 62.68  ? 88  ASN G ND2 1 
ATOM 17379 N N   . LEU G 1 89  ? 48.241  -6.928  17.161   1.00 58.97  ? 89  LEU G N   1 
ATOM 17380 C CA  . LEU G 1 89  ? 49.223  -6.180  17.943   1.00 49.48  ? 89  LEU G CA  1 
ATOM 17381 C C   . LEU G 1 89  ? 48.561  -5.416  19.084   1.00 55.22  ? 89  LEU G C   1 
ATOM 17382 O O   . LEU G 1 89  ? 49.083  -5.369  20.209   1.00 55.91  ? 89  LEU G O   1 
ATOM 17383 C CB  . LEU G 1 89  ? 49.979  -5.220  17.034   1.00 44.63  ? 89  LEU G CB  1 
ATOM 17384 C CG  . LEU G 1 89  ? 51.344  -5.692  16.568   1.00 43.47  ? 89  LEU G CG  1 
ATOM 17385 C CD1 . LEU G 1 89  ? 51.815  -4.817  15.444   1.00 52.04  ? 89  LEU G CD1 1 
ATOM 17386 C CD2 . LEU G 1 89  ? 52.315  -5.651  17.716   1.00 48.01  ? 89  LEU G CD2 1 
ATOM 17387 N N   . GLN G 1 90  ? 47.415  -4.797  18.803   1.00 70.65  ? 90  GLN G N   1 
ATOM 17388 C CA  . GLN G 1 90  ? 46.684  -4.071  19.837   1.00 67.42  ? 90  GLN G CA  1 
ATOM 17389 C C   . GLN G 1 90  ? 46.343  -4.988  21.001   1.00 70.52  ? 90  GLN G C   1 
ATOM 17390 O O   . GLN G 1 90  ? 46.517  -4.629  22.177   1.00 70.46  ? 90  GLN G O   1 
ATOM 17391 C CB  . GLN G 1 90  ? 45.410  -3.491  19.233   1.00 67.65  ? 90  GLN G CB  1 
ATOM 17392 C CG  . GLN G 1 90  ? 44.834  -2.304  19.943   1.00 69.59  ? 90  GLN G CG  1 
ATOM 17393 C CD  . GLN G 1 90  ? 45.017  -1.042  19.144   1.00 76.67  ? 90  GLN G CD  1 
ATOM 17394 O OE1 . GLN G 1 90  ? 45.028  -1.073  17.916   1.00 75.15  ? 90  GLN G OE1 1 
ATOM 17395 N NE2 . GLN G 1 90  ? 45.131  0.080   19.829   1.00 78.82  ? 90  GLN G NE2 1 
ATOM 17396 N N   . ARG G 1 91  ? 45.850  -6.188  20.684   1.00 69.13  ? 91  ARG G N   1 
ATOM 17397 C CA  . ARG G 1 91  ? 45.484  -7.127  21.741   1.00 64.21  ? 91  ARG G CA  1 
ATOM 17398 C C   . ARG G 1 91  ? 46.691  -7.514  22.586   1.00 60.21  ? 91  ARG G C   1 
ATOM 17399 O O   . ARG G 1 91  ? 46.597  -7.595  23.819   1.00 52.93  ? 91  ARG G O   1 
ATOM 17400 C CB  . ARG G 1 91  ? 44.841  -8.370  21.137   1.00 60.07  ? 91  ARG G CB  1 
ATOM 17401 C CG  . ARG G 1 91  ? 44.511  -9.434  22.149   1.00 58.77  ? 91  ARG G CG  1 
ATOM 17402 C CD  . ARG G 1 91  ? 43.593  -8.891  23.216   1.00 63.71  ? 91  ARG G CD  1 
ATOM 17403 N NE  . ARG G 1 91  ? 42.936  -9.962  23.953   1.00 74.10  ? 91  ARG G NE  1 
ATOM 17404 C CZ  . ARG G 1 91  ? 42.810  -9.995  25.271   1.00 73.90  ? 91  ARG G CZ  1 
ATOM 17405 N NH1 . ARG G 1 91  ? 43.288  -9.028  26.034   1.00 67.27  ? 91  ARG G NH1 1 
ATOM 17406 N NH2 . ARG G 1 91  ? 42.186  -11.023 25.837   1.00 70.04  ? 91  ARG G NH2 1 
ATOM 17407 N N   . VAL G 1 92  ? 47.835  -7.763  21.943   1.00 58.78  ? 92  VAL G N   1 
ATOM 17408 C CA  . VAL G 1 92  ? 49.018  -8.162  22.707   1.00 50.04  ? 92  VAL G CA  1 
ATOM 17409 C C   . VAL G 1 92  ? 49.449  -7.048  23.650   1.00 48.01  ? 92  VAL G C   1 
ATOM 17410 O O   . VAL G 1 92  ? 49.828  -7.304  24.798   1.00 52.39  ? 92  VAL G O   1 
ATOM 17411 C CB  . VAL G 1 92  ? 50.162  -8.584  21.770   1.00 48.21  ? 92  VAL G CB  1 
ATOM 17412 C CG1 . VAL G 1 92  ? 51.496  -8.358  22.439   1.00 44.31  ? 92  VAL G CG1 1 
ATOM 17413 C CG2 . VAL G 1 92  ? 50.019  -10.036 21.397   1.00 53.61  ? 92  VAL G CG2 1 
ATOM 17414 N N   . ARG G 1 93  ? 49.410  -5.797  23.186   1.00 56.07  ? 93  ARG G N   1 
ATOM 17415 C CA  . ARG G 1 93  ? 49.789  -4.691  24.069   1.00 59.18  ? 93  ARG G CA  1 
ATOM 17416 C C   . ARG G 1 93  ? 48.852  -4.583  25.265   1.00 55.53  ? 93  ARG G C   1 
ATOM 17417 O O   . ARG G 1 93  ? 49.297  -4.348  26.398   1.00 41.68  ? 93  ARG G O   1 
ATOM 17418 C CB  . ARG G 1 93  ? 49.810  -3.370  23.306   1.00 60.66  ? 93  ARG G CB  1 
ATOM 17419 C CG  . ARG G 1 93  ? 50.237  -2.194  24.165   1.00 49.83  ? 93  ARG G CG  1 
ATOM 17420 C CD  . ARG G 1 93  ? 49.836  -0.875  23.542   1.00 56.32  ? 93  ARG G CD  1 
ATOM 17421 N NE  . ARG G 1 93  ? 50.649  0.227   24.038   1.00 62.14  ? 93  ARG G NE  1 
ATOM 17422 C CZ  . ARG G 1 93  ? 50.409  0.884   25.164   1.00 55.53  ? 93  ARG G CZ  1 
ATOM 17423 N NH1 . ARG G 1 93  ? 49.379  0.580   25.933   1.00 55.02  ? 93  ARG G NH1 1 
ATOM 17424 N NH2 . ARG G 1 93  ? 51.222  1.869   25.525   1.00 55.68  ? 93  ARG G NH2 1 
ATOM 17425 N N   . GLU G 1 94  ? 47.547  -4.730  25.030   1.00 76.11  ? 94  GLU G N   1 
ATOM 17426 C CA  . GLU G 1 94  ? 46.606  -4.676  26.145   1.00 70.73  ? 94  GLU G CA  1 
ATOM 17427 C C   . GLU G 1 94  ? 46.884  -5.784  27.149   1.00 66.03  ? 94  GLU G C   1 
ATOM 17428 O O   . GLU G 1 94  ? 46.786  -5.574  28.362   1.00 67.12  ? 94  GLU G O   1 
ATOM 17429 C CB  . GLU G 1 94  ? 45.175  -4.771  25.632   1.00 71.32  ? 94  GLU G CB  1 
ATOM 17430 C CG  . GLU G 1 94  ? 44.130  -4.669  26.713   1.00 69.02  ? 94  GLU G CG  1 
ATOM 17431 C CD  . GLU G 1 94  ? 42.755  -5.054  26.214   1.00 84.65  ? 94  GLU G CD  1 
ATOM 17432 O OE1 . GLU G 1 94  ? 42.347  -4.556  25.143   1.00 88.32  ? 94  GLU G OE1 1 
ATOM 17433 O OE2 . GLU G 1 94  ? 42.083  -5.860  26.885   1.00 87.15  ? 94  GLU G OE2 1 
ATOM 17434 N N   . LEU G 1 95  ? 47.222  -6.977  26.658   1.00 63.03  ? 95  LEU G N   1 
ATOM 17435 C CA  . LEU G 1 95  ? 47.542  -8.086  27.553   1.00 59.07  ? 95  LEU G CA  1 
ATOM 17436 C C   . LEU G 1 95  ? 48.815  -7.812  28.343   1.00 52.34  ? 95  LEU G C   1 
ATOM 17437 O O   . LEU G 1 95  ? 48.925  -8.193  29.512   1.00 37.74  ? 95  LEU G O   1 
ATOM 17438 C CB  . LEU G 1 95  ? 47.681  -9.372  26.741   1.00 58.87  ? 95  LEU G CB  1 
ATOM 17439 C CG  . LEU G 1 95  ? 47.454  -10.708 27.429   1.00 50.17  ? 95  LEU G CG  1 
ATOM 17440 C CD1 . LEU G 1 95  ? 46.213  -10.636 28.278   1.00 59.28  ? 95  LEU G CD1 1 
ATOM 17441 C CD2 . LEU G 1 95  ? 47.305  -11.777 26.379   1.00 50.04  ? 95  LEU G CD2 1 
ATOM 17442 N N   . SER G 1 96  ? 49.796  -7.170  27.708   1.00 71.10  ? 96  SER G N   1 
ATOM 17443 C CA  . SER G 1 96  ? 51.086  -6.900  28.333   1.00 63.26  ? 96  SER G CA  1 
ATOM 17444 C C   . SER G 1 96  ? 51.056  -5.748  29.324   1.00 57.57  ? 96  SER G C   1 
ATOM 17445 O O   . SER G 1 96  ? 51.984  -5.627  30.129   1.00 46.58  ? 96  SER G O   1 
ATOM 17446 C CB  . SER G 1 96  ? 52.133  -6.595  27.266   1.00 66.19  ? 96  SER G CB  1 
ATOM 17447 O OG  . SER G 1 96  ? 53.419  -6.503  27.843   1.00 67.87  ? 96  SER G OG  1 
ATOM 17448 N N   . VAL G 1 97  ? 50.057  -4.866  29.250   1.00 64.02  ? 97  VAL G N   1 
ATOM 17449 C CA  . VAL G 1 97  ? 49.968  -3.805  30.254   1.00 56.07  ? 97  VAL G CA  1 
ATOM 17450 C C   . VAL G 1 97  ? 49.754  -4.409  31.634   1.00 52.10  ? 97  VAL G C   1 
ATOM 17451 O O   . VAL G 1 97  ? 50.364  -3.983  32.620   1.00 54.88  ? 97  VAL G O   1 
ATOM 17452 C CB  . VAL G 1 97  ? 48.859  -2.801  29.900   1.00 51.46  ? 97  VAL G CB  1 
ATOM 17453 C CG1 . VAL G 1 97  ? 48.336  -2.154  31.153   1.00 44.53  ? 97  VAL G CG1 1 
ATOM 17454 C CG2 . VAL G 1 97  ? 49.388  -1.751  28.953   1.00 60.72  ? 97  VAL G CG2 1 
ATOM 17455 N N   . GLN G 1 98  ? 48.903  -5.422  31.720   1.00 75.01  ? 98  GLN G N   1 
ATOM 17456 C CA  . GLN G 1 98  ? 48.785  -6.247  32.913   1.00 72.38  ? 98  GLN G CA  1 
ATOM 17457 C C   . GLN G 1 98  ? 50.071  -7.054  33.071   1.00 76.74  ? 98  GLN G C   1 
ATOM 17458 O O   . GLN G 1 98  ? 51.026  -6.907  32.305   1.00 83.69  ? 98  GLN G O   1 
ATOM 17459 C CB  . GLN G 1 98  ? 47.561  -7.144  32.799   1.00 67.88  ? 98  GLN G CB  1 
ATOM 17460 C CG  . GLN G 1 98  ? 46.908  -7.524  34.096   1.00 67.50  ? 98  GLN G CG  1 
ATOM 17461 C CD  . GLN G 1 98  ? 45.854  -8.587  33.892   1.00 77.83  ? 98  GLN G CD  1 
ATOM 17462 O OE1 . GLN G 1 98  ? 45.213  -8.642  32.845   1.00 80.23  ? 98  GLN G OE1 1 
ATOM 17463 N NE2 . GLN G 1 98  ? 45.672  -9.441  34.887   1.00 76.32  ? 98  GLN G NE2 1 
ATOM 17464 N N   . ALA G 1 99  ? 50.117  -7.916  34.079   1.00 53.63  ? 99  ALA G N   1 
ATOM 17465 C CA  . ALA G 1 99  ? 51.274  -8.752  34.383   1.00 58.18  ? 99  ALA G CA  1 
ATOM 17466 C C   . ALA G 1 99  ? 52.491  -7.948  34.805   1.00 56.82  ? 99  ALA G C   1 
ATOM 17467 O O   . ALA G 1 99  ? 53.546  -8.528  35.063   1.00 64.13  ? 99  ALA G O   1 
ATOM 17468 C CB  . ALA G 1 99  ? 51.651  -9.662  33.210   1.00 55.84  ? 99  ALA G CB  1 
ATOM 17469 N N   . SER G 1 100 ? 52.381  -6.626  34.867   1.00 54.56  ? 100 SER G N   1 
ATOM 17470 C CA  . SER G 1 100 ? 53.412  -5.788  35.455   1.00 58.86  ? 100 SER G CA  1 
ATOM 17471 C C   . SER G 1 100 ? 53.031  -5.330  36.851   1.00 64.97  ? 100 SER G C   1 
ATOM 17472 O O   . SER G 1 100 ? 53.733  -4.505  37.441   1.00 70.80  ? 100 SER G O   1 
ATOM 17473 C CB  . SER G 1 100 ? 53.694  -4.584  34.560   1.00 58.23  ? 100 SER G CB  1 
ATOM 17474 O OG  . SER G 1 100 ? 52.712  -3.586  34.749   1.00 62.51  ? 100 SER G OG  1 
ATOM 17475 N N   . ASN G 1 101 ? 51.929  -5.840  37.388   1.00 64.42  ? 101 ASN G N   1 
ATOM 17476 C CA  . ASN G 1 101 ? 51.493  -5.507  38.730   1.00 59.90  ? 101 ASN G CA  1 
ATOM 17477 C C   . ASN G 1 101 ? 52.243  -6.363  39.744   1.00 67.15  ? 101 ASN G C   1 
ATOM 17478 O O   . ASN G 1 101 ? 52.883  -7.360  39.405   1.00 76.56  ? 101 ASN G O   1 
ATOM 17479 C CB  . ASN G 1 101 ? 49.988  -5.707  38.855   1.00 68.73  ? 101 ASN G CB  1 
ATOM 17480 C CG  . ASN G 1 101 ? 49.334  -4.651  39.700   1.00 73.80  ? 101 ASN G CG  1 
ATOM 17481 O OD1 . ASN G 1 101 ? 49.973  -3.691  40.119   1.00 74.34  ? 101 ASN G OD1 1 
ATOM 17482 N ND2 . ASN G 1 101 ? 48.050  -4.828  39.971   1.00 76.75  ? 101 ASN G ND2 1 
ATOM 17483 N N   . ALA G 1 102 ? 52.148  -5.984  41.015   1.00 60.41  ? 102 ALA G N   1 
ATOM 17484 C CA  . ALA G 1 102 ? 52.874  -6.663  42.075   1.00 63.72  ? 102 ALA G CA  1 
ATOM 17485 C C   . ALA G 1 102 ? 52.048  -7.702  42.815   1.00 67.25  ? 102 ALA G C   1 
ATOM 17486 O O   . ALA G 1 102 ? 52.574  -8.344  43.729   1.00 71.51  ? 102 ALA G O   1 
ATOM 17487 C CB  . ALA G 1 102 ? 53.413  -5.643  43.084   1.00 65.50  ? 102 ALA G CB  1 
ATOM 17488 N N   . THR G 1 103 ? 50.782  -7.884  42.457   1.00 76.42  ? 103 THR G N   1 
ATOM 17489 C CA  . THR G 1 103 ? 49.915  -8.848  43.119   1.00 79.23  ? 103 THR G CA  1 
ATOM 17490 C C   . THR G 1 103 ? 49.784  -10.160 42.357   1.00 82.12  ? 103 THR G C   1 
ATOM 17491 O O   . THR G 1 103 ? 48.960  -10.997 42.734   1.00 82.70  ? 103 THR G O   1 
ATOM 17492 C CB  . THR G 1 103 ? 48.530  -8.243  43.332   1.00 79.75  ? 103 THR G CB  1 
ATOM 17493 O OG1 . THR G 1 103 ? 47.831  -8.210  42.085   1.00 79.96  ? 103 THR G OG1 1 
ATOM 17494 C CG2 . THR G 1 103 ? 48.652  -6.835  43.866   1.00 77.66  ? 103 THR G CG2 1 
ATOM 17495 N N   . ASN G 1 104 ? 50.557  -10.353 41.296   1.00 84.33  ? 104 ASN G N   1 
ATOM 17496 C CA  . ASN G 1 104 ? 50.503  -11.581 40.526   1.00 77.93  ? 104 ASN G CA  1 
ATOM 17497 C C   . ASN G 1 104 ? 51.542  -12.578 41.035   1.00 80.67  ? 104 ASN G C   1 
ATOM 17498 O O   . ASN G 1 104 ? 52.433  -12.247 41.820   1.00 82.71  ? 104 ASN G O   1 
ATOM 17499 C CB  . ASN G 1 104 ? 50.726  -11.283 39.048   1.00 72.95  ? 104 ASN G CB  1 
ATOM 17500 C CG  . ASN G 1 104 ? 49.535  -10.621 38.410   1.00 76.04  ? 104 ASN G CG  1 
ATOM 17501 O OD1 . ASN G 1 104 ? 48.563  -10.296 39.085   1.00 82.68  ? 104 ASN G OD1 1 
ATOM 17502 N ND2 . ASN G 1 104 ? 49.606  -10.402 37.108   1.00 80.18  ? 104 ASN G ND2 1 
ATOM 17503 N N   . SER G 1 105 ? 51.419  -13.815 40.576   1.00 91.65  ? 105 SER G N   1 
ATOM 17504 C CA  . SER G 1 105 ? 52.361  -14.879 40.890   1.00 89.89  ? 105 SER G CA  1 
ATOM 17505 C C   . SER G 1 105 ? 52.929  -15.445 39.593   1.00 93.70  ? 105 SER G C   1 
ATOM 17506 O O   . SER G 1 105 ? 52.483  -15.103 38.496   1.00 98.45  ? 105 SER G O   1 
ATOM 17507 C CB  . SER G 1 105 ? 51.688  -15.969 41.724   1.00 94.57  ? 105 SER G CB  1 
ATOM 17508 O OG  . SER G 1 105 ? 52.383  -17.195 41.603   1.00 98.23  ? 105 SER G OG  1 
ATOM 17509 N N   . ALA G 1 106 ? 53.919  -16.329 39.724   1.00 80.57  ? 106 ALA G N   1 
ATOM 17510 C CA  . ALA G 1 106 ? 54.601  -16.849 38.542   1.00 83.73  ? 106 ALA G CA  1 
ATOM 17511 C C   . ALA G 1 106 ? 53.647  -17.628 37.645   1.00 89.98  ? 106 ALA G C   1 
ATOM 17512 O O   . ALA G 1 106 ? 53.746  -17.566 36.410   1.00 97.72  ? 106 ALA G O   1 
ATOM 17513 C CB  . ALA G 1 106 ? 55.779  -17.723 38.962   1.00 83.41  ? 106 ALA G CB  1 
ATOM 17514 N N   . SER G 1 107 ? 52.710  -18.360 38.248   1.00 86.54  ? 107 SER G N   1 
ATOM 17515 C CA  . SER G 1 107 ? 51.755  -19.129 37.460   1.00 89.14  ? 107 SER G CA  1 
ATOM 17516 C C   . SER G 1 107 ? 50.927  -18.224 36.558   1.00 98.62  ? 107 SER G C   1 
ATOM 17517 O O   . SER G 1 107 ? 50.694  -18.547 35.388   1.00 102.46 ? 107 SER G O   1 
ATOM 17518 C CB  . SER G 1 107 ? 50.847  -19.930 38.386   1.00 89.49  ? 107 SER G CB  1 
ATOM 17519 O OG  . SER G 1 107 ? 50.069  -19.061 39.187   1.00 93.95  ? 107 SER G OG  1 
ATOM 17520 N N   . ASP G 1 108 ? 50.475  -17.084 37.082   1.00 90.24  ? 108 ASP G N   1 
ATOM 17521 C CA  . ASP G 1 108 ? 49.665  -16.175 36.279   1.00 87.32  ? 108 ASP G CA  1 
ATOM 17522 C C   . ASP G 1 108 ? 50.474  -15.586 35.133   1.00 92.43  ? 108 ASP G C   1 
ATOM 17523 O O   . ASP G 1 108 ? 49.957  -15.398 34.022   1.00 102.90 ? 108 ASP G O   1 
ATOM 17524 C CB  . ASP G 1 108 ? 49.102  -15.075 37.167   1.00 83.47  ? 108 ASP G CB  1 
ATOM 17525 C CG  . ASP G 1 108 ? 48.611  -15.610 38.485   1.00 93.64  ? 108 ASP G CG  1 
ATOM 17526 O OD1 . ASP G 1 108 ? 48.167  -16.775 38.515   1.00 96.20  ? 108 ASP G OD1 1 
ATOM 17527 O OD2 . ASP G 1 108 ? 48.666  -14.876 39.491   1.00 100.85 ? 108 ASP G OD2 1 
ATOM 17528 N N   . ARG G 1 109 ? 51.747  -15.289 35.383   1.00 66.12  ? 109 ARG G N   1 
ATOM 17529 C CA  . ARG G 1 109 ? 52.601  -14.808 34.309   1.00 65.59  ? 109 ARG G CA  1 
ATOM 17530 C C   . ARG G 1 109 ? 52.746  -15.855 33.214   1.00 76.69  ? 109 ARG G C   1 
ATOM 17531 O O   . ARG G 1 109 ? 52.713  -15.524 32.024   1.00 88.11  ? 109 ARG G O   1 
ATOM 17532 C CB  . ARG G 1 109 ? 53.957  -14.403 34.870   1.00 68.92  ? 109 ARG G CB  1 
ATOM 17533 C CG  . ARG G 1 109 ? 53.840  -13.395 35.989   1.00 77.43  ? 109 ARG G CG  1 
ATOM 17534 C CD  . ARG G 1 109 ? 54.775  -12.226 35.769   1.00 72.58  ? 109 ARG G CD  1 
ATOM 17535 N NE  . ARG G 1 109 ? 54.402  -11.079 36.582   1.00 73.26  ? 109 ARG G NE  1 
ATOM 17536 C CZ  . ARG G 1 109 ? 54.784  -10.899 37.837   1.00 75.16  ? 109 ARG G CZ  1 
ATOM 17537 N NH1 . ARG G 1 109 ? 55.551  -11.777 38.457   1.00 72.07  ? 109 ARG G NH1 1 
ATOM 17538 N NH2 . ARG G 1 109 ? 54.389  -9.809  38.484   1.00 76.46  ? 109 ARG G NH2 1 
ATOM 17539 N N   . LYS G 1 110 ? 52.884  -17.128 33.590   1.00 74.14  ? 110 LYS G N   1 
ATOM 17540 C CA  . LYS G 1 110 ? 52.926  -18.178 32.575   1.00 78.08  ? 110 LYS G CA  1 
ATOM 17541 C C   . LYS G 1 110 ? 51.607  -18.261 31.813   1.00 80.10  ? 110 LYS G C   1 
ATOM 17542 O O   . LYS G 1 110 ? 51.589  -18.473 30.588   1.00 85.49  ? 110 LYS G O   1 
ATOM 17543 C CB  . LYS G 1 110 ? 53.259  -19.514 33.231   1.00 75.82  ? 110 LYS G CB  1 
ATOM 17544 C CG  . LYS G 1 110 ? 54.662  -19.563 33.790   1.00 81.47  ? 110 LYS G CG  1 
ATOM 17545 C CD  . LYS G 1 110 ? 55.024  -20.946 34.286   1.00 84.14  ? 110 LYS G CD  1 
ATOM 17546 C CE  . LYS G 1 110 ? 56.389  -20.934 34.950   1.00 85.18  ? 110 LYS G CE  1 
ATOM 17547 N NZ  . LYS G 1 110 ? 57.461  -20.547 33.991   1.00 84.07  ? 110 LYS G NZ  1 
ATOM 17548 N N   . ALA G 1 111 ? 50.493  -18.088 32.525   1.00 58.86  ? 111 ALA G N   1 
ATOM 17549 C CA  . ALA G 1 111 ? 49.181  -18.139 31.892   1.00 57.41  ? 111 ALA G CA  1 
ATOM 17550 C C   . ALA G 1 111 ? 49.036  -17.056 30.833   1.00 66.49  ? 111 ALA G C   1 
ATOM 17551 O O   . ALA G 1 111 ? 48.427  -17.283 29.783   1.00 71.95  ? 111 ALA G O   1 
ATOM 17552 C CB  . ALA G 1 111 ? 48.086  -18.006 32.946   1.00 55.42  ? 111 ALA G CB  1 
ATOM 17553 N N   . LEU G 1 112 ? 49.569  -15.866 31.100   1.00 64.22  ? 112 LEU G N   1 
ATOM 17554 C CA  . LEU G 1 112 ? 49.511  -14.796 30.103   1.00 59.52  ? 112 LEU G CA  1 
ATOM 17555 C C   . LEU G 1 112 ? 50.515  -15.026 28.973   1.00 63.51  ? 112 LEU G C   1 
ATOM 17556 O O   . LEU G 1 112 ? 50.234  -14.719 27.800   1.00 73.34  ? 112 LEU G O   1 
ATOM 17557 C CB  . LEU G 1 112 ? 49.746  -13.453 30.786   1.00 57.23  ? 112 LEU G CB  1 
ATOM 17558 C CG  . LEU G 1 112 ? 48.691  -13.144 31.849   1.00 59.44  ? 112 LEU G CG  1 
ATOM 17559 C CD1 . LEU G 1 112 ? 49.220  -12.204 32.896   1.00 57.86  ? 112 LEU G CD1 1 
ATOM 17560 C CD2 . LEU G 1 112 ? 47.457  -12.560 31.203   1.00 61.05  ? 112 LEU G CD2 1 
ATOM 17561 N N   . GLN G 1 113 ? 51.685  -15.576 29.307   1.00 54.67  ? 113 GLN G N   1 
ATOM 17562 C CA  . GLN G 1 113 ? 52.708  -15.835 28.302   1.00 59.89  ? 113 GLN G CA  1 
ATOM 17563 C C   . GLN G 1 113 ? 52.225  -16.817 27.244   1.00 65.55  ? 113 GLN G C   1 
ATOM 17564 O O   . GLN G 1 113 ? 52.605  -16.700 26.072   1.00 69.88  ? 113 GLN G O   1 
ATOM 17565 C CB  . GLN G 1 113 ? 53.969  -16.362 28.979   1.00 59.03  ? 113 GLN G CB  1 
ATOM 17566 C CG  . GLN G 1 113 ? 55.046  -16.812 28.027   1.00 67.32  ? 113 GLN G CG  1 
ATOM 17567 C CD  . GLN G 1 113 ? 55.673  -15.665 27.280   1.00 72.89  ? 113 GLN G CD  1 
ATOM 17568 O OE1 . GLN G 1 113 ? 56.524  -14.957 27.810   1.00 70.97  ? 113 GLN G OE1 1 
ATOM 17569 N NE2 . GLN G 1 113 ? 55.255  -15.473 26.039   1.00 74.17  ? 113 GLN G NE2 1 
ATOM 17570 N N   . ALA G 1 114 ? 51.396  -17.788 27.631   1.00 60.09  ? 114 ALA G N   1 
ATOM 17571 C CA  . ALA G 1 114 ? 50.870  -18.731 26.642   1.00 59.34  ? 114 ALA G CA  1 
ATOM 17572 C C   . ALA G 1 114 ? 50.121  -18.008 25.523   1.00 67.96  ? 114 ALA G C   1 
ATOM 17573 O O   . ALA G 1 114 ? 50.383  -18.226 24.327   1.00 79.43  ? 114 ALA G O   1 
ATOM 17574 C CB  . ALA G 1 114 ? 49.959  -19.747 27.325   1.00 57.70  ? 114 ALA G CB  1 
ATOM 17575 N N   . GLU G 1 115 ? 49.190  -17.129 25.893   1.00 66.61  ? 115 GLU G N   1 
ATOM 17576 C CA  . GLU G 1 115 ? 48.412  -16.416 24.887   1.00 66.32  ? 115 GLU G CA  1 
ATOM 17577 C C   . GLU G 1 115 ? 49.283  -15.465 24.082   1.00 67.41  ? 115 GLU G C   1 
ATOM 17578 O O   . GLU G 1 115 ? 49.075  -15.297 22.870   1.00 72.35  ? 115 GLU G O   1 
ATOM 17579 C CB  . GLU G 1 115 ? 47.266  -15.662 25.550   1.00 63.78  ? 115 GLU G CB  1 
ATOM 17580 C CG  . GLU G 1 115 ? 46.094  -15.434 24.632   1.00 76.39  ? 115 GLU G CG  1 
ATOM 17581 C CD  . GLU G 1 115 ? 45.008  -14.614 25.284   1.00 85.90  ? 115 GLU G CD  1 
ATOM 17582 O OE1 . GLU G 1 115 ? 45.079  -14.411 26.513   1.00 83.35  ? 115 GLU G OE1 1 
ATOM 17583 O OE2 . GLU G 1 115 ? 44.083  -14.176 24.569   1.00 83.56  ? 115 GLU G OE2 1 
ATOM 17584 N N   . VAL G 1 116 ? 50.256  -14.825 24.732   1.00 56.07  ? 116 VAL G N   1 
ATOM 17585 C CA  . VAL G 1 116 ? 51.159  -13.952 23.986   1.00 58.66  ? 116 VAL G CA  1 
ATOM 17586 C C   . VAL G 1 116 ? 51.873  -14.738 22.891   1.00 57.95  ? 116 VAL G C   1 
ATOM 17587 O O   . VAL G 1 116 ? 51.975  -14.286 21.738   1.00 64.36  ? 116 VAL G O   1 
ATOM 17588 C CB  . VAL G 1 116 ? 52.153  -13.274 24.944   1.00 58.78  ? 116 VAL G CB  1 
ATOM 17589 C CG1 . VAL G 1 116 ? 53.320  -12.704 24.179   1.00 53.42  ? 116 VAL G CG1 1 
ATOM 17590 C CG2 . VAL G 1 116 ? 51.455  -12.190 25.729   1.00 56.24  ? 116 VAL G CG2 1 
ATOM 17591 N N   . THR G 1 117 ? 52.360  -15.935 23.228   1.00 49.09  ? 117 THR G N   1 
ATOM 17592 C CA  . THR G 1 117 ? 53.051  -16.760 22.243   1.00 51.54  ? 117 THR G CA  1 
ATOM 17593 C C   . THR G 1 117 ? 52.138  -17.118 21.080   1.00 55.29  ? 117 THR G C   1 
ATOM 17594 O O   . THR G 1 117 ? 52.541  -17.037 19.907   1.00 63.91  ? 117 THR G O   1 
ATOM 17595 C CB  . THR G 1 117 ? 53.572  -18.028 22.908   1.00 52.28  ? 117 THR G CB  1 
ATOM 17596 O OG1 . THR G 1 117 ? 54.467  -17.678 23.968   1.00 56.20  ? 117 THR G OG1 1 
ATOM 17597 C CG2 . THR G 1 117 ? 54.295  -18.893 21.903   1.00 55.46  ? 117 THR G CG2 1 
ATOM 17598 N N   . GLN G 1 118 ? 50.899  -17.509 21.382   1.00 54.55  ? 118 GLN G N   1 
ATOM 17599 C CA  . GLN G 1 118 ? 49.981  -17.879 20.307   1.00 52.51  ? 118 GLN G CA  1 
ATOM 17600 C C   . GLN G 1 118 ? 49.736  -16.710 19.357   1.00 60.80  ? 118 GLN G C   1 
ATOM 17601 O O   . GLN G 1 118 ? 49.763  -16.876 18.128   1.00 67.49  ? 118 GLN G O   1 
ATOM 17602 C CB  . GLN G 1 118 ? 48.666  -18.383 20.892   1.00 55.82  ? 118 GLN G CB  1 
ATOM 17603 C CG  . GLN G 1 118 ? 48.772  -19.745 21.547   1.00 66.27  ? 118 GLN G CG  1 
ATOM 17604 C CD  . GLN G 1 118 ? 48.728  -20.882 20.554   1.00 70.59  ? 118 GLN G CD  1 
ATOM 17605 O OE1 . GLN G 1 118 ? 48.103  -20.779 19.504   1.00 70.44  ? 118 GLN G OE1 1 
ATOM 17606 N NE2 . GLN G 1 118 ? 49.397  -21.977 20.882   1.00 68.86  ? 118 GLN G NE2 1 
ATOM 17607 N N   . LEU G 1 119 ? 49.512  -15.513 19.907   1.00 62.94  ? 119 LEU G N   1 
ATOM 17608 C CA  . LEU G 1 119 ? 49.221  -14.365 19.050   1.00 55.41  ? 119 LEU G CA  1 
ATOM 17609 C C   . LEU G 1 119 ? 50.414  -13.995 18.176   1.00 54.10  ? 119 LEU G C   1 
ATOM 17610 O O   . LEU G 1 119 ? 50.244  -13.649 16.998   1.00 60.85  ? 119 LEU G O   1 
ATOM 17611 C CB  . LEU G 1 119 ? 48.781  -13.175 19.895   1.00 50.75  ? 119 LEU G CB  1 
ATOM 17612 C CG  . LEU G 1 119 ? 47.391  -13.321 20.506   1.00 52.63  ? 119 LEU G CG  1 
ATOM 17613 C CD1 . LEU G 1 119 ? 47.126  -12.235 21.524   1.00 55.18  ? 119 LEU G CD1 1 
ATOM 17614 C CD2 . LEU G 1 119 ? 46.340  -13.304 19.421   1.00 49.18  ? 119 LEU G CD2 1 
ATOM 17615 N N   . VAL G 1 120 ? 51.628  -14.055 18.728   1.00 44.24  ? 120 VAL G N   1 
ATOM 17616 C CA  . VAL G 1 120 ? 52.802  -13.742 17.915   1.00 38.82  ? 120 VAL G CA  1 
ATOM 17617 C C   . VAL G 1 120 ? 52.938  -14.735 16.765   1.00 51.77  ? 120 VAL G C   1 
ATOM 17618 O O   . VAL G 1 120 ? 53.250  -14.356 15.622   1.00 57.28  ? 120 VAL G O   1 
ATOM 17619 C CB  . VAL G 1 120 ? 54.065  -13.710 18.791   1.00 39.89  ? 120 VAL G CB  1 
ATOM 17620 C CG1 . VAL G 1 120 ? 55.297  -13.744 17.927   1.00 44.45  ? 120 VAL G CG1 1 
ATOM 17621 C CG2 . VAL G 1 120 ? 54.060  -12.480 19.660   1.00 52.59  ? 120 VAL G CG2 1 
ATOM 17622 N N   . SER G 1 121 ? 52.694  -16.021 17.040   1.00 61.25  ? 121 SER G N   1 
ATOM 17623 C CA  . SER G 1 121 ? 52.743  -17.013 15.969   1.00 55.70  ? 121 SER G CA  1 
ATOM 17624 C C   . SER G 1 121 ? 51.733  -16.695 14.874   1.00 52.41  ? 121 SER G C   1 
ATOM 17625 O O   . SER G 1 121 ? 52.034  -16.822 13.678   1.00 54.20  ? 121 SER G O   1 
ATOM 17626 C CB  . SER G 1 121 ? 52.488  -18.407 16.535   1.00 58.25  ? 121 SER G CB  1 
ATOM 17627 O OG  . SER G 1 121 ? 53.280  -18.636 17.685   1.00 71.97  ? 121 SER G OG  1 
ATOM 17628 N N   . GLU G 1 122 ? 50.525  -16.284 15.264   1.00 55.65  ? 122 GLU G N   1 
ATOM 17629 C CA  . GLU G 1 122 ? 49.509  -15.964 14.264   1.00 49.07  ? 122 GLU G CA  1 
ATOM 17630 C C   . GLU G 1 122 ? 49.938  -14.789 13.397   1.00 54.62  ? 122 GLU G C   1 
ATOM 17631 O O   . GLU G 1 122 ? 49.732  -14.796 12.173   1.00 64.35  ? 122 GLU G O   1 
ATOM 17632 C CB  . GLU G 1 122 ? 48.182  -15.656 14.946   1.00 56.17  ? 122 GLU G CB  1 
ATOM 17633 C CG  . GLU G 1 122 ? 47.117  -15.158 14.003   1.00 59.03  ? 122 GLU G CG  1 
ATOM 17634 C CD  . GLU G 1 122 ? 46.733  -16.202 12.980   1.00 69.22  ? 122 GLU G CD  1 
ATOM 17635 O OE1 . GLU G 1 122 ? 46.805  -17.402 13.307   1.00 70.25  ? 122 GLU G OE1 1 
ATOM 17636 O OE2 . GLU G 1 122 ? 46.355  -15.829 11.852   1.00 71.05  ? 122 GLU G OE2 1 
ATOM 17637 N N   . ILE G 1 123 ? 50.524  -13.765 14.020   1.00 61.78  ? 123 ILE G N   1 
ATOM 17638 C CA  . ILE G 1 123 ? 51.017  -12.614 13.266   1.00 54.45  ? 123 ILE G CA  1 
ATOM 17639 C C   . ILE G 1 123 ? 52.011  -13.067 12.210   1.00 54.65  ? 123 ILE G C   1 
ATOM 17640 O O   . ILE G 1 123 ? 51.927  -12.676 11.038   1.00 59.84  ? 123 ILE G O   1 
ATOM 17641 C CB  . ILE G 1 123 ? 51.651  -11.580 14.212   1.00 49.86  ? 123 ILE G CB  1 
ATOM 17642 C CG1 . ILE G 1 123 ? 50.583  -10.704 14.853   1.00 53.75  ? 123 ILE G CG1 1 
ATOM 17643 C CG2 . ILE G 1 123 ? 52.656  -10.729 13.472   1.00 42.86  ? 123 ILE G CG2 1 
ATOM 17644 C CD1 . ILE G 1 123 ? 51.106  -9.865  15.978   1.00 48.65  ? 123 ILE G CD1 1 
ATOM 17645 N N   . ASP G 1 124 ? 52.965  -13.910 12.609   1.00 55.48  ? 124 ASP G N   1 
ATOM 17646 C CA  . ASP G 1 124 ? 53.967  -14.366 11.650   1.00 49.28  ? 124 ASP G CA  1 
ATOM 17647 C C   . ASP G 1 124 ? 53.334  -15.138 10.500   1.00 54.07  ? 124 ASP G C   1 
ATOM 17648 O O   . ASP G 1 124 ? 53.710  -14.950 9.335    1.00 58.56  ? 124 ASP G O   1 
ATOM 17649 C CB  . ASP G 1 124 ? 55.016  -15.224 12.344   1.00 58.26  ? 124 ASP G CB  1 
ATOM 17650 C CG  . ASP G 1 124 ? 56.328  -15.230 11.606   1.00 68.14  ? 124 ASP G CG  1 
ATOM 17651 O OD1 . ASP G 1 124 ? 56.331  -14.887 10.409   1.00 69.88  ? 124 ASP G OD1 1 
ATOM 17652 O OD2 . ASP G 1 124 ? 57.359  -15.569 12.218   1.00 76.21  ? 124 ASP G OD2 1 
ATOM 17653 N N   . ARG G 1 125 ? 52.377  -16.016 10.804   1.00 64.66  ? 125 ARG G N   1 
ATOM 17654 C CA  . ARG G 1 125 ? 51.761  -16.820 9.751    1.00 55.97  ? 125 ARG G CA  1 
ATOM 17655 C C   . ARG G 1 125 ? 51.065  -15.944 8.717    1.00 50.92  ? 125 ARG G C   1 
ATOM 17656 O O   . ARG G 1 125 ? 51.263  -16.113 7.505    1.00 57.91  ? 125 ARG G O   1 
ATOM 17657 C CB  . ARG G 1 125 ? 50.780  -17.818 10.359   1.00 61.30  ? 125 ARG G CB  1 
ATOM 17658 C CG  . ARG G 1 125 ? 50.026  -18.656 9.347    1.00 55.72  ? 125 ARG G CG  1 
ATOM 17659 C CD  . ARG G 1 125 ? 48.760  -19.238 9.956    1.00 59.10  ? 125 ARG G CD  1 
ATOM 17660 N NE  . ARG G 1 125 ? 47.640  -18.306 9.934    1.00 60.94  ? 125 ARG G NE  1 
ATOM 17661 C CZ  . ARG G 1 125 ? 46.697  -18.291 9.003    1.00 66.17  ? 125 ARG G CZ  1 
ATOM 17662 N NH1 . ARG G 1 125 ? 46.703  -19.152 8.001    1.00 67.64  ? 125 ARG G NH1 1 
ATOM 17663 N NH2 . ARG G 1 125 ? 45.722  -17.392 9.082    1.00 57.10  ? 125 ARG G NH2 1 
ATOM 17664 N N   . VAL G 1 126 ? 50.251  -14.989 9.174    1.00 47.99  ? 126 VAL G N   1 
ATOM 17665 C CA  . VAL G 1 126 ? 49.549  -14.158 8.197    1.00 47.16  ? 126 VAL G CA  1 
ATOM 17666 C C   . VAL G 1 126 ? 50.534  -13.285 7.430    1.00 52.07  ? 126 VAL G C   1 
ATOM 17667 O O   . VAL G 1 126 ? 50.347  -13.037 6.234    1.00 50.44  ? 126 VAL G O   1 
ATOM 17668 C CB  . VAL G 1 126 ? 48.439  -13.319 8.855    1.00 45.11  ? 126 VAL G CB  1 
ATOM 17669 C CG1 . VAL G 1 126 ? 48.937  -12.652 10.099   1.00 52.64  ? 126 VAL G CG1 1 
ATOM 17670 C CG2 . VAL G 1 126 ? 47.900  -12.287 7.882    1.00 39.23  ? 126 VAL G CG2 1 
ATOM 17671 N N   . ALA G 1 127 ? 51.604  -12.820 8.081    1.00 60.38  ? 127 ALA G N   1 
ATOM 17672 C CA  . ALA G 1 127 ? 52.584  -12.007 7.368    1.00 44.20  ? 127 ALA G CA  1 
ATOM 17673 C C   . ALA G 1 127 ? 53.252  -12.792 6.252    1.00 50.73  ? 127 ALA G C   1 
ATOM 17674 O O   . ALA G 1 127 ? 53.471  -12.264 5.158    1.00 57.65  ? 127 ALA G O   1 
ATOM 17675 C CB  . ALA G 1 127 ? 53.634  -11.472 8.336    1.00 40.94  ? 127 ALA G CB  1 
ATOM 17676 N N   . LYS G 1 128 ? 53.582  -14.053 6.505    1.00 67.93  ? 128 LYS G N   1 
ATOM 17677 C CA  . LYS G 1 128 ? 54.350  -14.841 5.549    1.00 58.19  ? 128 LYS G CA  1 
ATOM 17678 C C   . LYS G 1 128 ? 53.497  -15.585 4.529    1.00 56.31  ? 128 LYS G C   1 
ATOM 17679 O O   . LYS G 1 128 ? 54.055  -16.146 3.584    1.00 53.56  ? 128 LYS G O   1 
ATOM 17680 C CB  . LYS G 1 128 ? 55.226  -15.845 6.295    1.00 59.08  ? 128 LYS G CB  1 
ATOM 17681 C CG  . LYS G 1 128 ? 56.638  -15.371 6.535    1.00 62.80  ? 128 LYS G CG  1 
ATOM 17682 C CD  . LYS G 1 128 ? 57.564  -16.539 6.784    1.00 66.98  ? 128 LYS G CD  1 
ATOM 17683 C CE  . LYS G 1 128 ? 57.389  -17.057 8.197    1.00 63.19  ? 128 LYS G CE  1 
ATOM 17684 N NZ  . LYS G 1 128 ? 58.460  -18.009 8.584    1.00 68.50  ? 128 LYS G NZ  1 
ATOM 17685 N N   . GLN G 1 129 ? 52.174  -15.609 4.680    1.00 77.75  ? 129 GLN G N   1 
ATOM 17686 C CA  . GLN G 1 129 ? 51.336  -16.414 3.792    1.00 74.23  ? 129 GLN G CA  1 
ATOM 17687 C C   . GLN G 1 129 ? 50.264  -15.576 3.111    1.00 77.59  ? 129 GLN G C   1 
ATOM 17688 O O   . GLN G 1 129 ? 49.105  -15.985 3.017    1.00 77.42  ? 129 GLN G O   1 
ATOM 17689 C CB  . GLN G 1 129 ? 50.680  -17.557 4.559    1.00 74.23  ? 129 GLN G CB  1 
ATOM 17690 C CG  . GLN G 1 129 ? 51.647  -18.534 5.180    1.00 82.34  ? 129 GLN G CG  1 
ATOM 17691 C CD  . GLN G 1 129 ? 51.011  -19.877 5.435    1.00 85.33  ? 129 GLN G CD  1 
ATOM 17692 O OE1 . GLN G 1 129 ? 49.788  -19.996 5.469    1.00 87.12  ? 129 GLN G OE1 1 
ATOM 17693 N NE2 . GLN G 1 129 ? 51.835  -20.895 5.638    1.00 83.71  ? 129 GLN G NE2 1 
ATOM 17694 N N   . SER G 1 130 ? 50.625  -14.402 2.604    1.00 79.14  ? 130 SER G N   1 
ATOM 17695 C CA  . SER G 1 130 ? 49.677  -13.508 1.955    1.00 73.94  ? 130 SER G CA  1 
ATOM 17696 C C   . SER G 1 130 ? 50.188  -13.137 0.573    1.00 74.90  ? 130 SER G C   1 
ATOM 17697 O O   . SER G 1 130 ? 51.362  -12.788 0.421    1.00 80.25  ? 130 SER G O   1 
ATOM 17698 C CB  . SER G 1 130 ? 49.457  -12.245 2.782    1.00 77.51  ? 130 SER G CB  1 
ATOM 17699 O OG  . SER G 1 130 ? 48.626  -11.335 2.091    1.00 81.08  ? 130 SER G OG  1 
ATOM 17700 N N   . ASP G 1 131 ? 49.308  -13.191 -0.423   1.00 77.45  ? 131 ASP G N   1 
ATOM 17701 C CA  . ASP G 1 131 ? 49.715  -12.935 -1.798   1.00 80.10  ? 131 ASP G CA  1 
ATOM 17702 C C   . ASP G 1 131 ? 48.506  -12.533 -2.631   1.00 79.76  ? 131 ASP G C   1 
ATOM 17703 O O   . ASP G 1 131 ? 47.362  -12.596 -2.180   1.00 83.30  ? 131 ASP G O   1 
ATOM 17704 C CB  . ASP G 1 131 ? 50.413  -14.154 -2.408   1.00 84.96  ? 131 ASP G CB  1 
ATOM 17705 C CG  . ASP G 1 131 ? 49.493  -15.354 -2.549   1.00 90.47  ? 131 ASP G CG  1 
ATOM 17706 O OD1 . ASP G 1 131 ? 48.345  -15.304 -2.063   1.00 96.46  ? 131 ASP G OD1 1 
ATOM 17707 O OD2 . ASP G 1 131 ? 49.918  -16.356 -3.159   1.00 90.59  ? 131 ASP G OD2 1 
ATOM 17708 N N   . PHE G 1 132 ? 48.786  -12.122 -3.865   1.00 70.91  ? 132 PHE G N   1 
ATOM 17709 C CA  . PHE G 1 132 ? 47.760  -11.742 -4.832   1.00 71.81  ? 132 PHE G CA  1 
ATOM 17710 C C   . PHE G 1 132 ? 48.224  -12.240 -6.191   1.00 73.49  ? 132 PHE G C   1 
ATOM 17711 O O   . PHE G 1 132 ? 49.184  -11.703 -6.749   1.00 75.96  ? 132 PHE G O   1 
ATOM 17712 C CB  . PHE G 1 132 ? 47.548  -10.228 -4.847   1.00 69.85  ? 132 PHE G CB  1 
ATOM 17713 C CG  . PHE G 1 132 ? 46.596  -9.753  -5.907   1.00 67.91  ? 132 PHE G CG  1 
ATOM 17714 C CD1 . PHE G 1 132 ? 45.239  -9.728  -5.671   1.00 70.09  ? 132 PHE G CD1 1 
ATOM 17715 C CD2 . PHE G 1 132 ? 47.059  -9.321  -7.134   1.00 67.64  ? 132 PHE G CD2 1 
ATOM 17716 C CE1 . PHE G 1 132 ? 44.366  -9.290  -6.637   1.00 67.33  ? 132 PHE G CE1 1 
ATOM 17717 C CE2 . PHE G 1 132 ? 46.183  -8.884  -8.103   1.00 69.52  ? 132 PHE G CE2 1 
ATOM 17718 C CZ  . PHE G 1 132 ? 44.838  -8.872  -7.853   1.00 66.73  ? 132 PHE G CZ  1 
ATOM 17719 N N   . ASN G 1 133 ? 47.548  -13.259 -6.719   1.00 74.68  ? 133 ASN G N   1 
ATOM 17720 C CA  . ASN G 1 133 ? 47.911  -13.867 -7.999   1.00 75.53  ? 133 ASN G CA  1 
ATOM 17721 C C   . ASN G 1 133 ? 49.338  -14.409 -7.984   1.00 77.63  ? 133 ASN G C   1 
ATOM 17722 O O   . ASN G 1 133 ? 50.084  -14.272 -8.954   1.00 76.11  ? 133 ASN G O   1 
ATOM 17723 C CB  . ASN G 1 133 ? 47.722  -12.882 -9.153   1.00 75.47  ? 133 ASN G CB  1 
ATOM 17724 C CG  . ASN G 1 133 ? 47.596  -13.573 -10.489  1.00 82.92  ? 133 ASN G CG  1 
ATOM 17725 O OD1 . ASN G 1 133 ? 47.310  -14.764 -10.558  1.00 85.92  ? 133 ASN G OD1 1 
ATOM 17726 N ND2 . ASN G 1 133 ? 47.814  -12.829 -11.562  1.00 83.57  ? 133 ASN G ND2 1 
ATOM 17727 N N   . GLY G 1 134 ? 49.725  -15.031 -6.876   1.00 81.15  ? 134 GLY G N   1 
ATOM 17728 C CA  . GLY G 1 134 ? 51.011  -15.691 -6.805   1.00 80.70  ? 134 GLY G CA  1 
ATOM 17729 C C   . GLY G 1 134 ? 52.201  -14.793 -6.566   1.00 86.32  ? 134 GLY G C   1 
ATOM 17730 O O   . GLY G 1 134 ? 53.335  -15.231 -6.783   1.00 89.21  ? 134 GLY G O   1 
ATOM 17731 N N   . THR G 1 135 ? 51.989  -13.554 -6.138   1.00 81.12  ? 135 THR G N   1 
ATOM 17732 C CA  . THR G 1 135 ? 53.070  -12.622 -5.836   1.00 78.65  ? 135 THR G CA  1 
ATOM 17733 C C   . THR G 1 135 ? 52.970  -12.232 -4.367   1.00 78.75  ? 135 THR G C   1 
ATOM 17734 O O   . THR G 1 135 ? 52.015  -11.564 -3.963   1.00 84.61  ? 135 THR G O   1 
ATOM 17735 C CB  . THR G 1 135 ? 52.996  -11.391 -6.733   1.00 81.65  ? 135 THR G CB  1 
ATOM 17736 O OG1 . THR G 1 135 ? 52.946  -11.802 -8.105   1.00 80.95  ? 135 THR G OG1 1 
ATOM 17737 C CG2 . THR G 1 135 ? 54.211  -10.511 -6.520   1.00 84.27  ? 135 THR G CG2 1 
ATOM 17738 N N   . LYS G 1 136 ? 53.950  -12.648 -3.573   1.00 73.66  ? 136 LYS G N   1 
ATOM 17739 C CA  . LYS G 1 136 ? 53.929  -12.356 -2.148   1.00 75.12  ? 136 LYS G CA  1 
ATOM 17740 C C   . LYS G 1 136 ? 54.143  -10.869 -1.904   1.00 73.01  ? 136 LYS G C   1 
ATOM 17741 O O   . LYS G 1 136 ? 54.973  -10.232 -2.554   1.00 76.84  ? 136 LYS G O   1 
ATOM 17742 C CB  . LYS G 1 136 ? 55.000  -13.172 -1.430   1.00 73.36  ? 136 LYS G CB  1 
ATOM 17743 C CG  . LYS G 1 136 ? 54.910  -14.664 -1.683   1.00 71.83  ? 136 LYS G CG  1 
ATOM 17744 C CD  . LYS G 1 136 ? 53.679  -15.245 -1.023   1.00 74.41  ? 136 LYS G CD  1 
ATOM 17745 C CE  . LYS G 1 136 ? 53.550  -16.728 -1.289   1.00 71.45  ? 136 LYS G CE  1 
ATOM 17746 N NZ  . LYS G 1 136 ? 54.626  -17.489 -0.609   1.00 77.37  ? 136 LYS G NZ  1 
ATOM 17747 N N   . LEU G 1 137 ? 53.386  -10.314 -0.956   1.00 64.04  ? 137 LEU G N   1 
ATOM 17748 C CA  . LEU G 1 137 ? 53.404  -8.878  -0.693   1.00 69.79  ? 137 LEU G CA  1 
ATOM 17749 C C   . LEU G 1 137 ? 54.213  -8.502  0.545    1.00 74.90  ? 137 LEU G C   1 
ATOM 17750 O O   . LEU G 1 137 ? 55.206  -7.777  0.444    1.00 75.22  ? 137 LEU G O   1 
ATOM 17751 C CB  . LEU G 1 137 ? 51.969  -8.358  -0.552   1.00 64.99  ? 137 LEU G CB  1 
ATOM 17752 C CG  . LEU G 1 137 ? 50.976  -8.706  -1.655   1.00 61.45  ? 137 LEU G CG  1 
ATOM 17753 C CD1 . LEU G 1 137 ? 49.569  -8.401  -1.198   1.00 61.70  ? 137 LEU G CD1 1 
ATOM 17754 C CD2 . LEU G 1 137 ? 51.295  -7.929  -2.910   1.00 65.02  ? 137 LEU G CD2 1 
ATOM 17755 N N   . LEU G 1 138 ? 53.801  -8.970  1.718    1.00 67.81  ? 138 LEU G N   1 
ATOM 17756 C CA  . LEU G 1 138 ? 54.339  -8.465  2.981    1.00 62.66  ? 138 LEU G CA  1 
ATOM 17757 C C   . LEU G 1 138 ? 55.439  -9.372  3.526    1.00 64.80  ? 138 LEU G C   1 
ATOM 17758 O O   . LEU G 1 138 ? 55.299  -9.974  4.583    1.00 77.94  ? 138 LEU G O   1 
ATOM 17759 C CB  . LEU G 1 138 ? 53.220  -8.315  4.002    1.00 66.01  ? 138 LEU G CB  1 
ATOM 17760 C CG  . LEU G 1 138 ? 51.848  -7.883  3.508    1.00 64.89  ? 138 LEU G CG  1 
ATOM 17761 C CD1 . LEU G 1 138 ? 50.863  -7.950  4.654    1.00 63.16  ? 138 LEU G CD1 1 
ATOM 17762 C CD2 . LEU G 1 138 ? 51.907  -6.492  2.928    1.00 69.63  ? 138 LEU G CD2 1 
ATOM 17763 N N   . ASP G 1 139 ? 56.550  -9.474  2.804    1.00 73.36  ? 139 ASP G N   1 
ATOM 17764 C CA  . ASP G 1 139 ? 57.710  -10.154 3.367    1.00 74.54  ? 139 ASP G CA  1 
ATOM 17765 C C   . ASP G 1 139 ? 59.026  -9.484  3.003    1.00 80.97  ? 139 ASP G C   1 
ATOM 17766 O O   . ASP G 1 139 ? 60.087  -10.046 3.300    1.00 82.00  ? 139 ASP G O   1 
ATOM 17767 C CB  . ASP G 1 139 ? 57.755  -11.623 2.948    1.00 75.14  ? 139 ASP G CB  1 
ATOM 17768 C CG  . ASP G 1 139 ? 57.533  -11.816 1.471    1.00 84.60  ? 139 ASP G CG  1 
ATOM 17769 O OD1 . ASP G 1 139 ? 57.971  -10.959 0.679    1.00 86.94  ? 139 ASP G OD1 1 
ATOM 17770 O OD2 . ASP G 1 139 ? 56.928  -12.839 1.099    1.00 89.76  ? 139 ASP G OD2 1 
ATOM 17771 N N   . GLY G 1 140 ? 59.000  -8.313  2.377    1.00 82.58  ? 140 GLY G N   1 
ATOM 17772 C CA  . GLY G 1 140 ? 60.214  -7.609  2.035    1.00 77.95  ? 140 GLY G CA  1 
ATOM 17773 C C   . GLY G 1 140 ? 60.818  -7.969  0.700    1.00 81.32  ? 140 GLY G C   1 
ATOM 17774 O O   . GLY G 1 140 ? 61.940  -7.537  0.413    1.00 84.88  ? 140 GLY G O   1 
ATOM 17775 N N   . THR G 1 141 ? 60.129  -8.758  -0.119   1.00 82.18  ? 141 THR G N   1 
ATOM 17776 C CA  . THR G 1 141 ? 60.593  -9.080  -1.458   1.00 80.42  ? 141 THR G CA  1 
ATOM 17777 C C   . THR G 1 141 ? 59.800  -8.367  -2.541   1.00 84.10  ? 141 THR G C   1 
ATOM 17778 O O   . THR G 1 141 ? 59.907  -8.735  -3.713   1.00 85.35  ? 141 THR G O   1 
ATOM 17779 C CB  . THR G 1 141 ? 60.535  -10.587 -1.696   1.00 79.06  ? 141 THR G CB  1 
ATOM 17780 O OG1 . THR G 1 141 ? 59.168  -11.005 -1.766   1.00 81.65  ? 141 THR G OG1 1 
ATOM 17781 C CG2 . THR G 1 141 ? 61.223  -11.323 -0.567   1.00 81.90  ? 141 THR G CG2 1 
ATOM 17782 N N   . PHE G 1 142 ? 58.998  -7.369  -2.183   1.00 85.61  ? 142 PHE G N   1 
ATOM 17783 C CA  . PHE G 1 142 ? 58.197  -6.648  -3.168   1.00 79.45  ? 142 PHE G CA  1 
ATOM 17784 C C   . PHE G 1 142 ? 59.081  -5.618  -3.851   1.00 81.19  ? 142 PHE G C   1 
ATOM 17785 O O   . PHE G 1 142 ? 59.422  -4.587  -3.270   1.00 80.39  ? 142 PHE G O   1 
ATOM 17786 C CB  . PHE G 1 142 ? 56.993  -5.986  -2.519   1.00 75.38  ? 142 PHE G CB  1 
ATOM 17787 C CG  . PHE G 1 142 ? 55.950  -5.563  -3.500   1.00 75.85  ? 142 PHE G CG  1 
ATOM 17788 C CD1 . PHE G 1 142 ? 55.050  -6.479  -4.003   1.00 78.29  ? 142 PHE G CD1 1 
ATOM 17789 C CD2 . PHE G 1 142 ? 55.879  -4.258  -3.936   1.00 80.20  ? 142 PHE G CD2 1 
ATOM 17790 C CE1 . PHE G 1 142 ? 54.093  -6.096  -4.909   1.00 79.17  ? 142 PHE G CE1 1 
ATOM 17791 C CE2 . PHE G 1 142 ? 54.922  -3.869  -4.842   1.00 79.04  ? 142 PHE G CE2 1 
ATOM 17792 C CZ  . PHE G 1 142 ? 54.029  -4.789  -5.330   1.00 79.32  ? 142 PHE G CZ  1 
ATOM 17793 N N   . SER G 1 143 ? 59.439  -5.891  -5.098   1.00 99.82  ? 143 SER G N   1 
ATOM 17794 C CA  . SER G 1 143 ? 60.351  -5.038  -5.844   1.00 102.33 ? 143 SER G CA  1 
ATOM 17795 C C   . SER G 1 143 ? 59.590  -3.860  -6.442   1.00 101.39 ? 143 SER G C   1 
ATOM 17796 O O   . SER G 1 143 ? 58.430  -3.602  -6.113   1.00 102.42 ? 143 SER G O   1 
ATOM 17797 C CB  . SER G 1 143 ? 61.070  -5.852  -6.915   1.00 102.88 ? 143 SER G CB  1 
ATOM 17798 O OG  . SER G 1 143 ? 62.358  -5.322  -7.175   1.00 106.77 ? 143 SER G OG  1 
ATOM 17799 N N   . SER G 1 144 ? 60.250  -3.119  -7.325   1.00 92.37  ? 144 SER G N   1 
ATOM 17800 C CA  . SER G 1 144 ? 59.592  -2.057  -8.070   1.00 91.77  ? 144 SER G CA  1 
ATOM 17801 C C   . SER G 1 144 ? 58.733  -2.661  -9.172   1.00 91.95  ? 144 SER G C   1 
ATOM 17802 O O   . SER G 1 144 ? 59.217  -3.459  -9.979   1.00 94.05  ? 144 SER G O   1 
ATOM 17803 C CB  . SER G 1 144 ? 60.630  -1.111  -8.664   1.00 94.62  ? 144 SER G CB  1 
ATOM 17804 O OG  . SER G 1 144 ? 60.004  -0.007  -9.282   1.00 105.73 ? 144 SER G OG  1 
ATOM 17805 N N   . GLN G 1 145 ? 57.459  -2.283  -9.208   1.00 78.93  ? 145 GLN G N   1 
ATOM 17806 C CA  . GLN G 1 145 ? 56.506  -2.829  -10.164  1.00 82.85  ? 145 GLN G CA  1 
ATOM 17807 C C   . GLN G 1 145 ? 55.901  -1.711  -10.998  1.00 83.66  ? 145 GLN G C   1 
ATOM 17808 O O   . GLN G 1 145 ? 55.506  -0.673  -10.465  1.00 86.88  ? 145 GLN G O   1 
ATOM 17809 C CB  . GLN G 1 145 ? 55.400  -3.608  -9.455   1.00 84.07  ? 145 GLN G CB  1 
ATOM 17810 C CG  . GLN G 1 145 ? 55.903  -4.572  -8.404   1.00 84.73  ? 145 GLN G CG  1 
ATOM 17811 C CD  . GLN G 1 145 ? 56.674  -5.727  -9.003   1.00 88.20  ? 145 GLN G CD  1 
ATOM 17812 O OE1 . GLN G 1 145 ? 56.310  -6.249  -10.054  1.00 91.72  ? 145 GLN G OE1 1 
ATOM 17813 N NE2 . GLN G 1 145 ? 57.746  -6.134  -8.338   1.00 85.10  ? 145 GLN G NE2 1 
ATOM 17814 N N   . LEU G 1 146 ? 55.814  -1.941  -12.304  1.00 66.44  ? 146 LEU G N   1 
ATOM 17815 C CA  . LEU G 1 146 ? 55.391  -0.935  -13.268  1.00 59.97  ? 146 LEU G CA  1 
ATOM 17816 C C   . LEU G 1 146 ? 53.994  -1.249  -13.777  1.00 64.66  ? 146 LEU G C   1 
ATOM 17817 O O   . LEU G 1 146 ? 53.695  -2.400  -14.106  1.00 72.86  ? 146 LEU G O   1 
ATOM 17818 C CB  . LEU G 1 146 ? 56.366  -0.872  -14.441  1.00 57.93  ? 146 LEU G CB  1 
ATOM 17819 C CG  . LEU G 1 146 ? 57.494  0.153   -14.387  1.00 66.45  ? 146 LEU G CG  1 
ATOM 17820 C CD1 . LEU G 1 146 ? 58.471  -0.177  -13.290  1.00 64.82  ? 146 LEU G CD1 1 
ATOM 17821 C CD2 . LEU G 1 146 ? 58.199  0.177   -15.720  1.00 70.69  ? 146 LEU G CD2 1 
ATOM 17822 N N   . PHE G 1 147 ? 53.148  -0.227  -13.850  1.00 65.23  ? 147 PHE G N   1 
ATOM 17823 C CA  . PHE G 1 147 ? 51.804  -0.338  -14.398  1.00 55.16  ? 147 PHE G CA  1 
ATOM 17824 C C   . PHE G 1 147 ? 51.711  0.526   -15.646  1.00 61.52  ? 147 PHE G C   1 
ATOM 17825 O O   . PHE G 1 147 ? 52.141  1.681   -15.633  1.00 72.93  ? 147 PHE G O   1 
ATOM 17826 C CB  . PHE G 1 147 ? 50.757  0.104   -13.377  1.00 52.30  ? 147 PHE G CB  1 
ATOM 17827 C CG  . PHE G 1 147 ? 50.735  -0.726  -12.127  1.00 67.88  ? 147 PHE G CG  1 
ATOM 17828 C CD1 . PHE G 1 147 ? 51.589  -0.442  -11.081  1.00 71.08  ? 147 PHE G CD1 1 
ATOM 17829 C CD2 . PHE G 1 147 ? 49.848  -1.776  -11.990  1.00 67.54  ? 147 PHE G CD2 1 
ATOM 17830 C CE1 . PHE G 1 147 ? 51.569  -1.196  -9.932   1.00 66.60  ? 147 PHE G CE1 1 
ATOM 17831 C CE2 . PHE G 1 147 ? 49.827  -2.530  -10.840  1.00 63.40  ? 147 PHE G CE2 1 
ATOM 17832 C CZ  . PHE G 1 147 ? 50.688  -2.239  -9.812   1.00 60.99  ? 147 PHE G CZ  1 
ATOM 17833 N N   . GLN G 1 148 ? 51.160  -0.029  -16.720  1.00 57.47  ? 148 GLN G N   1 
ATOM 17834 C CA  . GLN G 1 148 ? 51.012  0.694   -17.977  1.00 52.57  ? 148 GLN G CA  1 
ATOM 17835 C C   . GLN G 1 148 ? 49.656  1.387   -18.006  1.00 55.09  ? 148 GLN G C   1 
ATOM 17836 O O   . GLN G 1 148 ? 48.618  0.722   -18.041  1.00 62.83  ? 148 GLN G O   1 
ATOM 17837 C CB  . GLN G 1 148 ? 51.154  -0.259  -19.161  1.00 50.11  ? 148 GLN G CB  1 
ATOM 17838 C CG  . GLN G 1 148 ? 50.937  0.377   -20.517  1.00 47.63  ? 148 GLN G CG  1 
ATOM 17839 C CD  . GLN G 1 148 ? 52.192  1.002   -21.076  1.00 58.11  ? 148 GLN G CD  1 
ATOM 17840 O OE1 . GLN G 1 148 ? 53.298  0.679   -20.654  1.00 62.33  ? 148 GLN G OE1 1 
ATOM 17841 N NE2 . GLN G 1 148 ? 52.030  1.888   -22.046  1.00 55.03  ? 148 GLN G NE2 1 
ATOM 17842 N N   . VAL G 1 149 ? 49.667  2.717   -18.007  1.00 49.52  ? 149 VAL G N   1 
ATOM 17843 C CA  . VAL G 1 149 ? 48.435  3.494   -17.950  1.00 47.26  ? 149 VAL G CA  1 
ATOM 17844 C C   . VAL G 1 149 ? 48.336  4.437   -19.143  1.00 51.77  ? 149 VAL G C   1 
ATOM 17845 O O   . VAL G 1 149 ? 47.742  5.515   -19.048  1.00 56.72  ? 149 VAL G O   1 
ATOM 17846 C CB  . VAL G 1 149 ? 48.344  4.272   -16.629  1.00 43.28  ? 149 VAL G CB  1 
ATOM 17847 C CG1 . VAL G 1 149 ? 48.019  3.331   -15.494  1.00 48.61  ? 149 VAL G CG1 1 
ATOM 17848 C CG2 . VAL G 1 149 ? 49.646  4.983   -16.357  1.00 45.81  ? 149 VAL G CG2 1 
ATOM 17849 N N   . GLY G 1 150 ? 48.910  4.037   -20.273  1.00 53.85  ? 150 GLY G N   1 
ATOM 17850 C CA  . GLY G 1 150 ? 48.841  4.830   -21.482  1.00 43.25  ? 150 GLY G CA  1 
ATOM 17851 C C   . GLY G 1 150 ? 48.956  3.932   -22.691  1.00 53.59  ? 150 GLY G C   1 
ATOM 17852 O O   . GLY G 1 150 ? 49.179  2.728   -22.576  1.00 64.94  ? 150 GLY G O   1 
ATOM 17853 N N   . ALA G 1 151 ? 48.807  4.535   -23.864  1.00 56.86  ? 151 ALA G N   1 
ATOM 17854 C CA  . ALA G 1 151 ? 48.796  3.792   -25.114  1.00 55.91  ? 151 ALA G CA  1 
ATOM 17855 C C   . ALA G 1 151 ? 50.114  3.867   -25.871  1.00 59.44  ? 151 ALA G C   1 
ATOM 17856 O O   . ALA G 1 151 ? 50.193  3.370   -26.997  1.00 63.92  ? 151 ALA G O   1 
ATOM 17857 C CB  . ALA G 1 151 ? 47.660  4.290   -26.005  1.00 60.19  ? 151 ALA G CB  1 
ATOM 17858 N N   . ASN G 1 152 ? 51.148  4.461   -25.287  1.00 59.09  ? 152 ASN G N   1 
ATOM 17859 C CA  . ASN G 1 152 ? 52.423  4.632   -25.964  1.00 52.74  ? 152 ASN G CA  1 
ATOM 17860 C C   . ASN G 1 152 ? 53.556  4.197   -25.048  1.00 58.33  ? 152 ASN G C   1 
ATOM 17861 O O   . ASN G 1 152 ? 53.415  4.188   -23.825  1.00 66.46  ? 152 ASN G O   1 
ATOM 17862 C CB  . ASN G 1 152 ? 52.627  6.078   -26.399  1.00 53.38  ? 152 ASN G CB  1 
ATOM 17863 C CG  . ASN G 1 152 ? 51.717  6.470   -27.534  1.00 61.87  ? 152 ASN G CG  1 
ATOM 17864 O OD1 . ASN G 1 152 ? 51.317  5.632   -28.334  1.00 73.24  ? 152 ASN G OD1 1 
ATOM 17865 N ND2 . ASN G 1 152 ? 51.380  7.748   -27.611  1.00 62.87  ? 152 ASN G ND2 1 
ATOM 17866 N N   . ALA G 1 153 ? 54.682  3.841   -25.655  1.00 50.74  ? 153 ALA G N   1 
ATOM 17867 C CA  . ALA G 1 153 ? 55.772  3.227   -24.911  1.00 55.39  ? 153 ALA G CA  1 
ATOM 17868 C C   . ALA G 1 153 ? 56.371  4.193   -23.899  1.00 69.74  ? 153 ALA G C   1 
ATOM 17869 O O   . ALA G 1 153 ? 56.606  5.364   -24.197  1.00 75.10  ? 153 ALA G O   1 
ATOM 17870 C CB  . ALA G 1 153 ? 56.858  2.749   -25.868  1.00 50.26  ? 153 ALA G CB  1 
ATOM 17871 N N   . GLY G 1 154 ? 56.639  3.683   -22.700  1.00 78.56  ? 154 GLY G N   1 
ATOM 17872 C CA  . GLY G 1 154 ? 57.285  4.450   -21.659  1.00 71.10  ? 154 GLY G CA  1 
ATOM 17873 C C   . GLY G 1 154 ? 56.368  5.173   -20.698  1.00 73.12  ? 154 GLY G C   1 
ATOM 17874 O O   . GLY G 1 154 ? 56.863  5.775   -19.740  1.00 82.44  ? 154 GLY G O   1 
ATOM 17875 N N   . GLN G 1 155 ? 55.057  5.137   -20.908  1.00 64.86  ? 155 GLN G N   1 
ATOM 17876 C CA  . GLN G 1 155 ? 54.110  5.836   -20.042  1.00 64.45  ? 155 GLN G CA  1 
ATOM 17877 C C   . GLN G 1 155 ? 53.672  4.883   -18.938  1.00 69.94  ? 155 GLN G C   1 
ATOM 17878 O O   . GLN G 1 155 ? 52.706  4.138   -19.098  1.00 73.78  ? 155 GLN G O   1 
ATOM 17879 C CB  . GLN G 1 155 ? 52.916  6.341   -20.840  1.00 58.99  ? 155 GLN G CB  1 
ATOM 17880 C CG  . GLN G 1 155 ? 53.294  7.119   -22.077  1.00 64.62  ? 155 GLN G CG  1 
ATOM 17881 C CD  . GLN G 1 155 ? 52.096  7.704   -22.779  1.00 67.16  ? 155 GLN G CD  1 
ATOM 17882 O OE1 . GLN G 1 155 ? 50.965  7.541   -22.335  1.00 72.55  ? 155 GLN G OE1 1 
ATOM 17883 N NE2 . GLN G 1 155 ? 52.336  8.394   -23.880  1.00 67.27  ? 155 GLN G NE2 1 
ATOM 17884 N N   . ALA G 1 156 ? 54.365  4.929   -17.805  1.00 62.27  ? 156 ALA G N   1 
ATOM 17885 C CA  . ALA G 1 156 ? 54.088  4.002   -16.719  1.00 55.17  ? 156 ALA G CA  1 
ATOM 17886 C C   . ALA G 1 156 ? 54.347  4.688   -15.391  1.00 63.69  ? 156 ALA G C   1 
ATOM 17887 O O   . ALA G 1 156 ? 55.138  5.629   -15.309  1.00 73.71  ? 156 ALA G O   1 
ATOM 17888 C CB  . ALA G 1 156 ? 54.944  2.740   -16.835  1.00 48.00  ? 156 ALA G CB  1 
ATOM 17889 N N   . ILE G 1 157 ? 53.662  4.213   -14.354  1.00 59.03  ? 157 ILE G N   1 
ATOM 17890 C CA  . ILE G 1 157 ? 53.901  4.652   -12.988  1.00 57.94  ? 157 ILE G CA  1 
ATOM 17891 C C   . ILE G 1 157 ? 54.220  3.424   -12.149  1.00 62.90  ? 157 ILE G C   1 
ATOM 17892 O O   . ILE G 1 157 ? 53.822  2.303   -12.469  1.00 68.64  ? 157 ILE G O   1 
ATOM 17893 C CB  . ILE G 1 157 ? 52.712  5.435   -12.401  1.00 52.84  ? 157 ILE G CB  1 
ATOM 17894 C CG1 . ILE G 1 157 ? 51.629  4.490   -11.901  1.00 62.73  ? 157 ILE G CG1 1 
ATOM 17895 C CG2 . ILE G 1 157 ? 52.121  6.346   -13.440  1.00 54.48  ? 157 ILE G CG2 1 
ATOM 17896 C CD1 . ILE G 1 157 ? 50.448  5.209   -11.303  1.00 61.72  ? 157 ILE G CD1 1 
ATOM 17897 N N   . ALA G 1 158 ? 54.946  3.645   -11.057  1.00 69.24  ? 158 ALA G N   1 
ATOM 17898 C CA  . ALA G 1 158 ? 55.562  2.559   -10.313  1.00 69.48  ? 158 ALA G CA  1 
ATOM 17899 C C   . ALA G 1 158 ? 55.186  2.620   -8.841   1.00 71.86  ? 158 ALA G C   1 
ATOM 17900 O O   . ALA G 1 158 ? 54.778  3.658   -8.319   1.00 79.21  ? 158 ALA G O   1 
ATOM 17901 C CB  . ALA G 1 158 ? 57.085  2.590   -10.451  1.00 69.89  ? 158 ALA G CB  1 
ATOM 17902 N N   . ILE G 1 159 ? 55.321  1.474   -8.180   1.00 77.43  ? 159 ILE G N   1 
ATOM 17903 C CA  . ILE G 1 159 ? 55.185  1.353   -6.734   1.00 79.31  ? 159 ILE G CA  1 
ATOM 17904 C C   . ILE G 1 159 ? 56.504  0.832   -6.187   1.00 80.02  ? 159 ILE G C   1 
ATOM 17905 O O   . ILE G 1 159 ? 57.045  -0.155  -6.697   1.00 82.17  ? 159 ILE G O   1 
ATOM 17906 C CB  . ILE G 1 159 ? 54.024  0.424   -6.345   1.00 77.05  ? 159 ILE G CB  1 
ATOM 17907 C CG1 . ILE G 1 159 ? 52.732  0.874   -7.016   1.00 74.70  ? 159 ILE G CG1 1 
ATOM 17908 C CG2 . ILE G 1 159 ? 53.851  0.395   -4.846   1.00 78.21  ? 159 ILE G CG2 1 
ATOM 17909 C CD1 . ILE G 1 159 ? 51.506  0.175   -6.483   1.00 75.01  ? 159 ILE G CD1 1 
ATOM 17910 N N   . ASP G 1 160 ? 57.022  1.490   -5.153   1.00 91.18  ? 160 ASP G N   1 
ATOM 17911 C CA  . ASP G 1 160 ? 58.383  1.211   -4.711   1.00 93.98  ? 160 ASP G CA  1 
ATOM 17912 C C   . ASP G 1 160 ? 58.456  -0.019  -3.811   1.00 97.07  ? 160 ASP G C   1 
ATOM 17913 O O   . ASP G 1 160 ? 59.120  -1.004  -4.147   1.00 100.67 ? 160 ASP G O   1 
ATOM 17914 C CB  . ASP G 1 160 ? 58.952  2.436   -3.999   1.00 96.97  ? 160 ASP G CB  1 
ATOM 17915 C CG  . ASP G 1 160 ? 58.931  3.669   -4.871   1.00 102.96 ? 160 ASP G CG  1 
ATOM 17916 O OD1 . ASP G 1 160 ? 58.856  3.518   -6.107   1.00 103.45 ? 160 ASP G OD1 1 
ATOM 17917 O OD2 . ASP G 1 160 ? 58.988  4.789   -4.324   1.00 105.44 ? 160 ASP G OD2 1 
ATOM 17918 N N   . LYS G 1 161 ? 57.780  0.020   -2.663   1.00 91.96  ? 161 LYS G N   1 
ATOM 17919 C CA  . LYS G 1 161 ? 57.896  -1.033  -1.662   1.00 91.19  ? 161 LYS G CA  1 
ATOM 17920 C C   . LYS G 1 161 ? 56.837  -0.822  -0.597   1.00 89.09  ? 161 LYS G C   1 
ATOM 17921 O O   . LYS G 1 161 ? 56.485  0.319   -0.299   1.00 92.65  ? 161 LYS G O   1 
ATOM 17922 C CB  . LYS G 1 161 ? 59.286  -1.029  -1.021   1.00 91.39  ? 161 LYS G CB  1 
ATOM 17923 C CG  . LYS G 1 161 ? 59.746  0.353   -0.599   1.00 91.74  ? 161 LYS G CG  1 
ATOM 17924 C CD  . LYS G 1 161 ? 59.572  0.571   0.890    1.00 93.12  ? 161 LYS G CD  1 
ATOM 17925 C CE  . LYS G 1 161 ? 60.086  1.938   1.303    1.00 93.52  ? 161 LYS G CE  1 
ATOM 17926 N NZ  . LYS G 1 161 ? 59.907  2.184   2.760    1.00 96.01  ? 161 LYS G NZ  1 
ATOM 17927 N N   . THR G 1 162 ? 56.327  -1.919  -0.032   1.00 73.83  ? 162 THR G N   1 
ATOM 17928 C CA  . THR G 1 162 ? 55.285  -1.795  0.979    1.00 73.18  ? 162 THR G CA  1 
ATOM 17929 C C   . THR G 1 162 ? 55.793  -1.865  2.417    1.00 75.98  ? 162 THR G C   1 
ATOM 17930 O O   . THR G 1 162 ? 55.736  -0.869  3.145    1.00 76.35  ? 162 THR G O   1 
ATOM 17931 C CB  . THR G 1 162 ? 54.237  -2.883  0.773    1.00 70.25  ? 162 THR G CB  1 
ATOM 17932 O OG1 . THR G 1 162 ? 54.730  -4.115  1.304    1.00 78.25  ? 162 THR G OG1 1 
ATOM 17933 C CG2 . THR G 1 162 ? 53.956  -3.065  -0.698   1.00 69.19  ? 162 THR G CG2 1 
ATOM 17934 N N   . ILE G 1 163 ? 56.304  -3.024  2.829    1.00 75.28  ? 163 ILE G N   1 
ATOM 17935 C CA  . ILE G 1 163 ? 56.625  -3.276  4.231    1.00 70.72  ? 163 ILE G CA  1 
ATOM 17936 C C   . ILE G 1 163 ? 57.405  -4.578  4.305    1.00 73.54  ? 163 ILE G C   1 
ATOM 17937 O O   . ILE G 1 163 ? 57.400  -5.367  3.356    1.00 84.38  ? 163 ILE G O   1 
ATOM 17938 C CB  . ILE G 1 163 ? 55.324  -3.332  5.075    1.00 68.49  ? 163 ILE G CB  1 
ATOM 17939 C CG1 . ILE G 1 163 ? 55.620  -3.330  6.576    1.00 66.01  ? 163 ILE G CG1 1 
ATOM 17940 C CG2 . ILE G 1 163 ? 54.526  -4.557  4.706    1.00 73.51  ? 163 ILE G CG2 1 
ATOM 17941 C CD1 . ILE G 1 163 ? 56.603  -2.287  7.009    1.00 69.02  ? 163 ILE G CD1 1 
ATOM 17942 N N   . ASP G 1 164 ? 58.096  -4.797  5.419    1.00 70.01  ? 164 ASP G N   1 
ATOM 17943 C CA  . ASP G 1 164 ? 58.669  -6.100  5.757    1.00 72.43  ? 164 ASP G CA  1 
ATOM 17944 C C   . ASP G 1 164 ? 58.116  -6.493  7.123    1.00 72.72  ? 164 ASP G C   1 
ATOM 17945 O O   . ASP G 1 164 ? 58.694  -6.138  8.153    1.00 79.28  ? 164 ASP G O   1 
ATOM 17946 C CB  . ASP G 1 164 ? 60.190  -6.050  5.767    1.00 80.35  ? 164 ASP G CB  1 
ATOM 17947 C CG  . ASP G 1 164 ? 60.809  -7.327  6.287    1.00 78.94  ? 164 ASP G CG  1 
ATOM 17948 O OD1 . ASP G 1 164 ? 60.322  -8.411  5.917    1.00 74.56  ? 164 ASP G OD1 1 
ATOM 17949 O OD2 . ASP G 1 164 ? 61.783  -7.248  7.059    1.00 80.59  ? 164 ASP G OD2 1 
ATOM 17950 N N   . ALA G 1 165 ? 57.008  -7.234  7.136    1.00 63.79  ? 165 ALA G N   1 
ATOM 17951 C CA  . ALA G 1 165 ? 56.200  -7.406  8.337    1.00 65.98  ? 165 ALA G CA  1 
ATOM 17952 C C   . ALA G 1 165 ? 56.401  -8.762  9.002    1.00 73.82  ? 165 ALA G C   1 
ATOM 17953 O O   . ALA G 1 165 ? 55.536  -9.221  9.748    1.00 78.96  ? 165 ALA G O   1 
ATOM 17954 C CB  . ALA G 1 165 ? 54.723  -7.198  8.016    1.00 61.34  ? 165 ALA G CB  1 
ATOM 17955 N N   . LYS G 1 166 ? 57.532  -9.411  8.756    1.00 75.12  ? 166 LYS G N   1 
ATOM 17956 C CA  . LYS G 1 166 ? 57.819  -10.666 9.430    1.00 66.61  ? 166 LYS G CA  1 
ATOM 17957 C C   . LYS G 1 166 ? 58.031  -10.430 10.920   1.00 71.16  ? 166 LYS G C   1 
ATOM 17958 O O   . LYS G 1 166 ? 58.499  -9.372  11.343   1.00 75.56  ? 166 LYS G O   1 
ATOM 17959 C CB  . LYS G 1 166 ? 59.051  -11.326 8.822    1.00 67.22  ? 166 LYS G CB  1 
ATOM 17960 C CG  . LYS G 1 166 ? 58.779  -12.035 7.514    1.00 68.89  ? 166 LYS G CG  1 
ATOM 17961 C CD  . LYS G 1 166 ? 59.922  -12.947 7.143    1.00 68.07  ? 166 LYS G CD  1 
ATOM 17962 C CE  . LYS G 1 166 ? 61.166  -12.146 6.830    1.00 75.26  ? 166 LYS G CE  1 
ATOM 17963 N NZ  . LYS G 1 166 ? 62.277  -13.011 6.356    1.00 78.21  ? 166 LYS G NZ  1 
ATOM 17964 N N   . ALA G 1 167 ? 57.691  -11.438 11.721   1.00 64.69  ? 167 ALA G N   1 
ATOM 17965 C CA  . ALA G 1 167 ? 57.756  -11.304 13.170   1.00 59.92  ? 167 ALA G CA  1 
ATOM 17966 C C   . ALA G 1 167 ? 59.178  -11.216 13.700   1.00 62.71  ? 167 ALA G C   1 
ATOM 17967 O O   . ALA G 1 167 ? 59.357  -10.938 14.888   1.00 60.89  ? 167 ALA G O   1 
ATOM 17968 C CB  . ALA G 1 167 ? 57.039  -12.474 13.839   1.00 57.94  ? 167 ALA G CB  1 
ATOM 17969 N N   . GLY G 1 168 ? 60.183  -11.468 12.869   1.00 68.29  ? 168 GLY G N   1 
ATOM 17970 C CA  . GLY G 1 168 ? 61.560  -11.377 13.303   1.00 65.14  ? 168 GLY G CA  1 
ATOM 17971 C C   . GLY G 1 168 ? 62.234  -10.051 13.059   1.00 69.09  ? 168 GLY G C   1 
ATOM 17972 O O   . GLY G 1 168 ? 63.355  -9.845  13.529   1.00 73.10  ? 168 GLY G O   1 
ATOM 17973 N N   . SER G 1 169 ? 61.589  -9.143  12.330   1.00 66.98  ? 169 SER G N   1 
ATOM 17974 C CA  . SER G 1 169 ? 62.178  -7.849  12.006   1.00 67.81  ? 169 SER G CA  1 
ATOM 17975 C C   . SER G 1 169 ? 61.135  -6.746  12.082   1.00 67.46  ? 169 SER G C   1 
ATOM 17976 O O   . SER G 1 169 ? 61.012  -5.921  11.173   1.00 72.58  ? 169 SER G O   1 
ATOM 17977 C CB  . SER G 1 169 ? 62.829  -7.870  10.627   1.00 72.54  ? 169 SER G CB  1 
ATOM 17978 O OG  . SER G 1 169 ? 61.853  -8.024  9.615    1.00 81.94  ? 169 SER G OG  1 
ATOM 17979 N N   . LEU G 1 170 ? 60.367  -6.716  13.164   1.00 56.86  ? 170 LEU G N   1 
ATOM 17980 C CA  . LEU G 1 170 ? 59.364  -5.689  13.395   1.00 58.65  ? 170 LEU G CA  1 
ATOM 17981 C C   . LEU G 1 170 ? 59.667  -4.981  14.705   1.00 61.46  ? 170 LEU G C   1 
ATOM 17982 O O   . LEU G 1 170 ? 59.897  -5.634  15.726   1.00 65.71  ? 170 LEU G O   1 
ATOM 17983 C CB  . LEU G 1 170 ? 57.959  -6.291  13.438   1.00 56.52  ? 170 LEU G CB  1 
ATOM 17984 C CG  . LEU G 1 170 ? 56.803  -5.397  12.994   1.00 56.96  ? 170 LEU G CG  1 
ATOM 17985 C CD1 . LEU G 1 170 ? 57.065  -4.828  11.623   1.00 62.14  ? 170 LEU G CD1 1 
ATOM 17986 C CD2 . LEU G 1 170 ? 55.500  -6.162  13.012   1.00 59.91  ? 170 LEU G CD2 1 
ATOM 17987 N N   . GLY G 1 171 ? 59.668  -3.653  14.674   1.00 63.65  ? 171 GLY G N   1 
ATOM 17988 C CA  . GLY G 1 171 ? 59.801  -2.879  15.891   1.00 64.99  ? 171 GLY G CA  1 
ATOM 17989 C C   . GLY G 1 171 ? 61.099  -3.075  16.642   1.00 69.35  ? 171 GLY G C   1 
ATOM 17990 O O   . GLY G 1 171 ? 61.084  -3.323  17.849   1.00 75.70  ? 171 GLY G O   1 
ATOM 17991 N N   . THR G 1 172 ? 62.226  -2.986  15.945   1.00 76.58  ? 172 THR G N   1 
ATOM 17992 C CA  . THR G 1 172 ? 63.520  -3.143  16.594   1.00 77.88  ? 172 THR G CA  1 
ATOM 17993 C C   . THR G 1 172 ? 63.780  -1.999  17.569   1.00 76.83  ? 172 THR G C   1 
ATOM 17994 O O   . THR G 1 172 ? 63.382  -0.857  17.331   1.00 77.35  ? 172 THR G O   1 
ATOM 17995 C CB  . THR G 1 172 ? 64.630  -3.207  15.547   1.00 82.42  ? 172 THR G CB  1 
ATOM 17996 O OG1 . THR G 1 172 ? 64.230  -4.075  14.481   1.00 82.89  ? 172 THR G OG1 1 
ATOM 17997 C CG2 . THR G 1 172 ? 65.910  -3.746  16.160   1.00 80.86  ? 172 THR G CG2 1 
ATOM 17998 N N   . SER G 1 173 ? 64.443  -2.317  18.680   1.00 87.97  ? 173 SER G N   1 
ATOM 17999 C CA  . SER G 1 173 ? 64.767  -1.334  19.705   1.00 89.12  ? 173 SER G CA  1 
ATOM 18000 C C   . SER G 1 173 ? 66.023  -1.772  20.442   1.00 90.28  ? 173 SER G C   1 
ATOM 18001 O O   . SER G 1 173 ? 66.446  -2.926  20.353   1.00 92.87  ? 173 SER G O   1 
ATOM 18002 C CB  . SER G 1 173 ? 63.616  -1.153  20.693   1.00 87.75  ? 173 SER G CB  1 
ATOM 18003 O OG  . SER G 1 173 ? 62.501  -0.565  20.057   1.00 92.24  ? 173 SER G OG  1 
ATOM 18004 N N   . THR G 1 174 ? 66.628  -0.829  21.164   1.00 86.34  ? 174 THR G N   1 
ATOM 18005 C CA  . THR G 1 174 ? 67.798  -1.112  21.981   1.00 84.90  ? 174 THR G CA  1 
ATOM 18006 C C   . THR G 1 174 ? 67.673  -0.409  23.323   1.00 84.57  ? 174 THR G C   1 
ATOM 18007 O O   . THR G 1 174 ? 67.388  0.789   23.376   1.00 93.50  ? 174 THR G O   1 
ATOM 18008 C CB  . THR G 1 174 ? 69.095  -0.660  21.300   1.00 89.79  ? 174 THR G CB  1 
ATOM 18009 O OG1 . THR G 1 174 ? 68.984  0.716   20.922   1.00 92.10  ? 174 THR G OG1 1 
ATOM 18010 C CG2 . THR G 1 174 ? 69.378  -1.500  20.068   1.00 90.36  ? 174 THR G CG2 1 
ATOM 18011 N N   . PHE G 1 175 ? 67.913  -1.151  24.400   1.00 70.99  ? 175 PHE G N   1 
ATOM 18012 C CA  . PHE G 1 175 ? 67.888  -0.614  25.753   1.00 72.39  ? 175 PHE G CA  1 
ATOM 18013 C C   . PHE G 1 175 ? 69.283  -0.713  26.352   1.00 81.38  ? 175 PHE G C   1 
ATOM 18014 O O   . PHE G 1 175 ? 69.915  -1.770  26.284   1.00 85.09  ? 175 PHE G O   1 
ATOM 18015 C CB  . PHE G 1 175 ? 66.896  -1.369  26.635   1.00 68.80  ? 175 PHE G CB  1 
ATOM 18016 C CG  . PHE G 1 175 ? 65.482  -1.305  26.154   1.00 69.86  ? 175 PHE G CG  1 
ATOM 18017 C CD1 . PHE G 1 175 ? 64.644  -0.292  26.563   1.00 75.61  ? 175 PHE G CD1 1 
ATOM 18018 C CD2 . PHE G 1 175 ? 64.986  -2.272  25.306   1.00 70.90  ? 175 PHE G CD2 1 
ATOM 18019 C CE1 . PHE G 1 175 ? 63.344  -0.236  26.126   1.00 73.50  ? 175 PHE G CE1 1 
ATOM 18020 C CE2 . PHE G 1 175 ? 63.687  -2.221  24.868   1.00 70.13  ? 175 PHE G CE2 1 
ATOM 18021 C CZ  . PHE G 1 175 ? 62.866  -1.200  25.279   1.00 72.26  ? 175 PHE G CZ  1 
ATOM 18022 N N   . ALA G 1 176 ? 69.756  0.382   26.941   1.00 85.27  ? 176 ALA G N   1 
ATOM 18023 C CA  . ALA G 1 176 ? 71.081  0.393   27.546   1.00 77.87  ? 176 ALA G CA  1 
ATOM 18024 C C   . ALA G 1 176 ? 71.046  -0.262  28.919   1.00 78.41  ? 176 ALA G C   1 
ATOM 18025 O O   . ALA G 1 176 ? 70.103  -0.065  29.688   1.00 83.80  ? 176 ALA G O   1 
ATOM 18026 C CB  . ALA G 1 176 ? 71.604  1.821   27.658   1.00 77.24  ? 176 ALA G CB  1 
ATOM 18027 N N   . THR G 1 177 ? 72.081  -1.035  29.230   1.00 99.42  ? 177 THR G N   1 
ATOM 18028 C CA  . THR G 1 177 ? 72.136  -1.771  30.484   1.00 104.40 ? 177 THR G CA  1 
ATOM 18029 C C   . THR G 1 177 ? 73.583  -2.083  30.817   1.00 103.03 ? 177 THR G C   1 
ATOM 18030 O O   . THR G 1 177 ? 74.499  -1.690  30.094   1.00 102.03 ? 177 THR G O   1 
ATOM 18031 C CB  . THR G 1 177 ? 71.338  -3.075  30.421   1.00 106.98 ? 177 THR G CB  1 
ATOM 18032 O OG1 . THR G 1 177 ? 71.421  -3.741  31.685   1.00 108.37 ? 177 THR G OG1 1 
ATOM 18033 C CG2 . THR G 1 177 ? 71.910  -3.985  29.359   1.00 105.97 ? 177 THR G CG2 1 
ATOM 18034 N N   . GLY G 1 178 ? 73.773  -2.784  31.928   1.00 121.82 ? 178 GLY G N   1 
ATOM 18035 C CA  . GLY G 1 178 ? 75.089  -3.265  32.292   1.00 126.65 ? 178 GLY G CA  1 
ATOM 18036 C C   . GLY G 1 178 ? 75.640  -2.569  33.514   1.00 128.56 ? 178 GLY G C   1 
ATOM 18037 O O   . GLY G 1 178 ? 76.840  -2.631  33.795   1.00 131.02 ? 178 GLY G O   1 
ATOM 18038 N N   . ALA G 1 179 ? 74.763  -1.905  34.254   1.00 124.76 ? 179 ALA G N   1 
ATOM 18039 C CA  . ALA G 1 179 ? 75.206  -1.108  35.384   1.00 125.19 ? 179 ALA G CA  1 
ATOM 18040 C C   . ALA G 1 179 ? 75.663  -1.990  36.535   1.00 126.30 ? 179 ALA G C   1 
ATOM 18041 O O   . ALA G 1 179 ? 75.106  -3.063  36.780   1.00 125.59 ? 179 ALA G O   1 
ATOM 18042 C CB  . ALA G 1 179 ? 74.085  -0.190  35.847   1.00 126.29 ? 179 ALA G CB  1 
ATOM 18043 N N   . THR G 1 180 ? 76.693  -1.530  37.239   1.00 135.19 ? 180 THR G N   1 
ATOM 18044 C CA  . THR G 1 180 ? 77.169  -2.180  38.448   1.00 137.12 ? 180 THR G CA  1 
ATOM 18045 C C   . THR G 1 180 ? 77.501  -1.109  39.475   1.00 136.04 ? 180 THR G C   1 
ATOM 18046 O O   . THR G 1 180 ? 77.575  0.081   39.163   1.00 134.97 ? 180 THR G O   1 
ATOM 18047 C CB  . THR G 1 180 ? 78.393  -3.060  38.182   1.00 136.99 ? 180 THR G CB  1 
ATOM 18048 O OG1 . THR G 1 180 ? 79.377  -2.301  37.474   1.00 139.17 ? 180 THR G OG1 1 
ATOM 18049 C CG2 . THR G 1 180 ? 78.011  -4.282  37.360   1.00 135.43 ? 180 THR G CG2 1 
ATOM 18050 N N   . ALA G 1 181 ? 77.696  -1.543  40.712   1.00 139.19 ? 181 ALA G N   1 
ATOM 18051 C CA  . ALA G 1 181 ? 78.013  -0.638  41.808   1.00 140.32 ? 181 ALA G CA  1 
ATOM 18052 C C   . ALA G 1 181 ? 79.308  -0.983  42.522   1.00 142.28 ? 181 ALA G C   1 
ATOM 18053 O O   . ALA G 1 181 ? 80.032  -0.075  42.939   1.00 141.29 ? 181 ALA G O   1 
ATOM 18054 C CB  . ALA G 1 181 ? 76.863  -0.618  42.824   1.00 139.25 ? 181 ALA G CB  1 
ATOM 18055 N N   . ALA G 1 182 ? 79.620  -2.273  42.668   1.00 146.69 ? 182 ALA G N   1 
ATOM 18056 C CA  . ALA G 1 182 ? 80.810  -2.728  43.389   1.00 146.29 ? 182 ALA G CA  1 
ATOM 18057 C C   . ALA G 1 182 ? 80.833  -2.193  44.819   1.00 147.43 ? 182 ALA G C   1 
ATOM 18058 O O   . ALA G 1 182 ? 81.858  -1.714  45.307   1.00 146.27 ? 182 ALA G O   1 
ATOM 18059 C CB  . ALA G 1 182 ? 82.091  -2.346  42.644   1.00 144.34 ? 182 ALA G CB  1 
ATOM 18060 N N   . LEU G 1 183 ? 79.691  -2.276  45.497   1.00 153.55 ? 183 LEU G N   1 
ATOM 18061 C CA  . LEU G 1 183 ? 79.552  -1.773  46.858   1.00 153.47 ? 183 LEU G CA  1 
ATOM 18062 C C   . LEU G 1 183 ? 79.700  -2.925  47.844   1.00 154.51 ? 183 LEU G C   1 
ATOM 18063 O O   . LEU G 1 183 ? 78.993  -3.932  47.739   1.00 153.85 ? 183 LEU G O   1 
ATOM 18064 C CB  . LEU G 1 183 ? 78.201  -1.084  47.040   1.00 149.88 ? 183 LEU G CB  1 
ATOM 18065 C CG  . LEU G 1 183 ? 77.856  -0.663  48.467   1.00 149.31 ? 183 LEU G CG  1 
ATOM 18066 C CD1 . LEU G 1 183 ? 78.917  0.277   49.003   1.00 150.91 ? 183 LEU G CD1 1 
ATOM 18067 C CD2 . LEU G 1 183 ? 76.490  -0.008  48.512   1.00 149.15 ? 183 LEU G CD2 1 
ATOM 18068 N N   . ALA G 1 184 ? 80.624  -2.780  48.798   1.00 168.89 ? 184 ALA G N   1 
ATOM 18069 C CA  . ALA G 1 184 ? 80.848  -3.819  49.796   1.00 169.08 ? 184 ALA G CA  1 
ATOM 18070 C C   . ALA G 1 184 ? 81.165  -3.233  51.169   1.00 169.62 ? 184 ALA G C   1 
ATOM 18071 O O   . ALA G 1 184 ? 81.909  -3.841  51.947   1.00 170.11 ? 184 ALA G O   1 
ATOM 18072 C CB  . ALA G 1 184 ? 81.969  -4.765  49.363   1.00 168.74 ? 184 ALA G CB  1 
ATOM 18073 N N   . ALA G 1 185 ? 80.619  -2.063  51.486   1.00 177.74 ? 185 ALA G N   1 
ATOM 18074 C CA  . ALA G 1 185 ? 80.870  -1.465  52.787   1.00 179.21 ? 185 ALA G CA  1 
ATOM 18075 C C   . ALA G 1 185 ? 80.152  -2.245  53.884   1.00 180.62 ? 185 ALA G C   1 
ATOM 18076 O O   . ALA G 1 185 ? 79.168  -2.948  53.645   1.00 180.22 ? 185 ALA G O   1 
ATOM 18077 C CB  . ALA G 1 185 ? 80.427  -0.005  52.804   1.00 177.68 ? 185 ALA G CB  1 
ATOM 18078 N N   . SER G 1 186 ? 80.664  -2.117  55.102   1.00 184.87 ? 186 SER G N   1 
ATOM 18079 C CA  . SER G 1 186 ? 80.159  -2.897  56.223   1.00 183.97 ? 186 SER G CA  1 
ATOM 18080 C C   . SER G 1 186 ? 80.371  -2.101  57.508   1.00 184.44 ? 186 SER G C   1 
ATOM 18081 O O   . SER G 1 186 ? 80.553  -0.879  57.474   1.00 182.99 ? 186 SER G O   1 
ATOM 18082 C CB  . SER G 1 186 ? 80.834  -4.279  56.251   1.00 183.20 ? 186 SER G CB  1 
ATOM 18083 O OG  . SER G 1 186 ? 82.220  -4.160  56.522   1.00 183.00 ? 186 SER G OG  1 
ATOM 18084 N N   . THR G 1 187 ? 80.308  -2.800  58.644   1.00 186.30 ? 187 THR G N   1 
ATOM 18085 C CA  . THR G 1 187 ? 80.559  -2.267  59.981   1.00 185.20 ? 187 THR G CA  1 
ATOM 18086 C C   . THR G 1 187 ? 79.458  -1.268  60.335   1.00 184.96 ? 187 THR G C   1 
ATOM 18087 O O   . THR G 1 187 ? 78.273  -1.586  60.188   1.00 185.16 ? 187 THR G O   1 
ATOM 18088 C CB  . THR G 1 187 ? 81.963  -1.652  60.070   1.00 183.38 ? 187 THR G CB  1 
ATOM 18089 O OG1 . THR G 1 187 ? 82.915  -2.601  59.578   1.00 183.59 ? 187 THR G OG1 1 
ATOM 18090 C CG2 . THR G 1 187 ? 82.351  -1.382  61.526   1.00 181.92 ? 187 THR G CG2 1 
ATOM 18091 N N   . ASP G 1 188 ? 79.817  -0.065  60.777   1.00 181.02 ? 188 ASP G N   1 
ATOM 18092 C CA  . ASP G 1 188 ? 78.839  0.841   61.354   1.00 181.44 ? 188 ASP G CA  1 
ATOM 18093 C C   . ASP G 1 188 ? 77.966  1.463   60.266   1.00 181.25 ? 188 ASP G C   1 
ATOM 18094 O O   . ASP G 1 188 ? 78.226  1.339   59.066   1.00 179.94 ? 188 ASP G O   1 
ATOM 18095 C CB  . ASP G 1 188 ? 79.531  1.926   62.177   1.00 179.45 ? 188 ASP G CB  1 
ATOM 18096 C CG  . ASP G 1 188 ? 78.629  2.507   63.247   1.00 179.11 ? 188 ASP G CG  1 
ATOM 18097 O OD1 . ASP G 1 188 ? 77.393  2.416   63.097   1.00 179.33 ? 188 ASP G OD1 1 
ATOM 18098 O OD2 . ASP G 1 188 ? 79.153  3.046   64.243   1.00 179.26 ? 188 ASP G OD2 1 
ATOM 18099 N N   . GLY G 1 189 ? 76.912  2.142   60.710   1.00 173.25 ? 189 GLY G N   1 
ATOM 18100 C CA  . GLY G 1 189 ? 75.945  2.691   59.787   1.00 171.36 ? 189 GLY G CA  1 
ATOM 18101 C C   . GLY G 1 189 ? 76.504  3.834   58.966   1.00 171.17 ? 189 GLY G C   1 
ATOM 18102 O O   . GLY G 1 189 ? 77.517  4.451   59.296   1.00 171.69 ? 189 GLY G O   1 
ATOM 18103 N N   . ALA G 1 190 ? 75.816  4.117   57.864   1.00 161.13 ? 190 ALA G N   1 
ATOM 18104 C CA  . ALA G 1 190 ? 76.247  5.149   56.940   1.00 162.46 ? 190 ALA G CA  1 
ATOM 18105 C C   . ALA G 1 190 ? 75.028  5.745   56.258   1.00 161.27 ? 190 ALA G C   1 
ATOM 18106 O O   . ALA G 1 190 ? 73.948  5.153   56.244   1.00 162.59 ? 190 ALA G O   1 
ATOM 18107 C CB  . ALA G 1 190 ? 77.229  4.597   55.902   1.00 163.07 ? 190 ALA G CB  1 
ATOM 18108 N N   . ARG G 1 191 ? 75.213  6.934   55.696   1.00 155.59 ? 191 ARG G N   1 
ATOM 18109 C CA  . ARG G 1 191 ? 74.179  7.609   54.932   1.00 155.31 ? 191 ARG G CA  1 
ATOM 18110 C C   . ARG G 1 191 ? 74.627  7.756   53.487   1.00 156.27 ? 191 ARG G C   1 
ATOM 18111 O O   . ARG G 1 191 ? 75.793  8.057   53.215   1.00 157.84 ? 191 ARG G O   1 
ATOM 18112 C CB  . ARG G 1 191 ? 73.858  8.979   55.526   1.00 157.53 ? 191 ARG G CB  1 
ATOM 18113 C CG  . ARG G 1 191 ? 73.747  8.974   57.035   1.00 157.07 ? 191 ARG G CG  1 
ATOM 18114 C CD  . ARG G 1 191 ? 73.117  10.257  57.540   1.00 157.83 ? 191 ARG G CD  1 
ATOM 18115 N NE  . ARG G 1 191 ? 73.504  10.546  58.914   1.00 157.82 ? 191 ARG G NE  1 
ATOM 18116 C CZ  . ARG G 1 191 ? 72.698  10.426  59.959   1.00 157.77 ? 191 ARG G CZ  1 
ATOM 18117 N NH1 . ARG G 1 191 ? 71.447  10.018  59.823   1.00 157.39 ? 191 ARG G NH1 1 
ATOM 18118 N NH2 . ARG G 1 191 ? 73.159  10.721  61.171   1.00 158.61 ? 191 ARG G NH2 1 
ATOM 18119 N N   . PHE G 1 192 ? 73.700  7.533   52.564   1.00 142.43 ? 192 PHE G N   1 
ATOM 18120 C CA  . PHE G 1 192 ? 73.985  7.573   51.139   1.00 141.39 ? 192 PHE G CA  1 
ATOM 18121 C C   . PHE G 1 192 ? 73.177  8.689   50.489   1.00 142.00 ? 192 PHE G C   1 
ATOM 18122 O O   . PHE G 1 192 ? 72.026  8.933   50.863   1.00 142.08 ? 192 PHE G O   1 
ATOM 18123 C CB  . PHE G 1 192 ? 73.661  6.229   50.481   1.00 141.93 ? 192 PHE G CB  1 
ATOM 18124 C CG  . PHE G 1 192 ? 74.464  5.076   51.022   1.00 143.54 ? 192 PHE G CG  1 
ATOM 18125 C CD1 . PHE G 1 192 ? 74.143  4.502   52.240   1.00 144.65 ? 192 PHE G CD1 1 
ATOM 18126 C CD2 . PHE G 1 192 ? 75.531  4.560   50.310   1.00 142.84 ? 192 PHE G CD2 1 
ATOM 18127 C CE1 . PHE G 1 192 ? 74.875  3.442   52.739   1.00 141.82 ? 192 PHE G CE1 1 
ATOM 18128 C CE2 . PHE G 1 192 ? 76.265  3.499   50.805   1.00 141.02 ? 192 PHE G CE2 1 
ATOM 18129 C CZ  . PHE G 1 192 ? 75.936  2.941   52.021   1.00 138.65 ? 192 PHE G CZ  1 
ATOM 18130 N N   . SER G 1 193 ? 73.787  9.367   49.522   1.00 136.27 ? 193 SER G N   1 
ATOM 18131 C CA  . SER G 1 193 ? 73.151  10.472  48.815   1.00 136.28 ? 193 SER G CA  1 
ATOM 18132 C C   . SER G 1 193 ? 73.522  10.365  47.340   1.00 135.48 ? 193 SER G C   1 
ATOM 18133 O O   . SER G 1 193 ? 73.987  9.322   46.871   1.00 137.32 ? 193 SER G O   1 
ATOM 18134 C CB  . SER G 1 193 ? 73.571  11.816  49.425   1.00 133.36 ? 193 SER G CB  1 
ATOM 18135 O OG  . SER G 1 193 ? 73.490  11.778  50.838   1.00 131.80 ? 193 SER G OG  1 
ATOM 18136 N N   . GLY G 1 194 ? 73.306  11.440  46.597   1.00 114.89 ? 194 GLY G N   1 
ATOM 18137 C CA  . GLY G 1 194 ? 73.738  11.522  45.219   1.00 114.73 ? 194 GLY G CA  1 
ATOM 18138 C C   . GLY G 1 194 ? 72.574  11.698  44.265   1.00 112.56 ? 194 GLY G C   1 
ATOM 18139 O O   . GLY G 1 194 ? 71.410  11.753  44.657   1.00 115.83 ? 194 GLY G O   1 
ATOM 18140 N N   . THR G 1 195 ? 72.921  11.791  42.984   1.00 100.08 ? 195 THR G N   1 
ATOM 18141 C CA  . THR G 1 195 ? 71.952  11.997  41.921   1.00 99.39  ? 195 THR G CA  1 
ATOM 18142 C C   . THR G 1 195 ? 72.132  10.938  40.847   1.00 101.82 ? 195 THR G C   1 
ATOM 18143 O O   . THR G 1 195 ? 73.241  10.458  40.606   1.00 104.30 ? 195 THR G O   1 
ATOM 18144 C CB  . THR G 1 195 ? 72.092  13.377  41.276   1.00 100.75 ? 195 THR G CB  1 
ATOM 18145 O OG1 . THR G 1 195 ? 73.264  13.400  40.455   1.00 103.90 ? 195 THR G OG1 1 
ATOM 18146 C CG2 . THR G 1 195 ? 72.202  14.459  42.334   1.00 102.17 ? 195 THR G CG2 1 
ATOM 18147 N N   . VAL G 1 196 ? 71.025  10.587  40.200   1.00 92.61  ? 196 VAL G N   1 
ATOM 18148 C CA  . VAL G 1 196 ? 71.013  9.687   39.054   1.00 86.73  ? 196 VAL G CA  1 
ATOM 18149 C C   . VAL G 1 196 ? 70.316  10.407  37.912   1.00 89.21  ? 196 VAL G C   1 
ATOM 18150 O O   . VAL G 1 196 ? 69.139  10.765  38.032   1.00 94.31  ? 196 VAL G O   1 
ATOM 18151 C CB  . VAL G 1 196 ? 70.303  8.361   39.366   1.00 85.48  ? 196 VAL G CB  1 
ATOM 18152 C CG1 . VAL G 1 196 ? 69.942  7.647   38.087   1.00 86.08  ? 196 VAL G CG1 1 
ATOM 18153 C CG2 . VAL G 1 196 ? 71.182  7.483   40.225   1.00 91.99  ? 196 VAL G CG2 1 
ATOM 18154 N N   . MET G 1 197 ? 71.037  10.618  36.812   1.00 101.74 ? 197 MET G N   1 
ATOM 18155 C CA  . MET G 1 197 ? 70.498  11.306  35.639   1.00 100.97 ? 197 MET G CA  1 
ATOM 18156 C C   . MET G 1 197 ? 69.954  12.685  36.003   1.00 107.37 ? 197 MET G C   1 
ATOM 18157 O O   . MET G 1 197 ? 68.917  13.116  35.498   1.00 109.06 ? 197 MET G O   1 
ATOM 18158 C CB  . MET G 1 197 ? 69.419  10.467  34.955   1.00 101.11 ? 197 MET G CB  1 
ATOM 18159 C CG  . MET G 1 197 ? 69.937  9.214   34.285   1.00 103.53 ? 197 MET G CG  1 
ATOM 18160 S SD  . MET G 1 197 ? 69.042  8.831   32.774   1.00 111.99 ? 197 MET G SD  1 
ATOM 18161 C CE  . MET G 1 197 ? 69.779  10.009  31.648   1.00 107.80 ? 197 MET G CE  1 
ATOM 18162 N N   . GLY G 1 198 ? 70.656  13.383  36.893   1.00 100.44 ? 198 GLY G N   1 
ATOM 18163 C CA  . GLY G 1 198 ? 70.244  14.718  37.282   1.00 96.34  ? 198 GLY G CA  1 
ATOM 18164 C C   . GLY G 1 198 ? 69.025  14.783  38.172   1.00 95.34  ? 198 GLY G C   1 
ATOM 18165 O O   . GLY G 1 198 ? 68.381  15.830  38.243   1.00 95.73  ? 198 GLY G O   1 
ATOM 18166 N N   . VAL G 1 199 ? 68.688  13.694  38.855   1.00 92.19  ? 199 VAL G N   1 
ATOM 18167 C CA  . VAL G 1 199 ? 67.529  13.635  39.737   1.00 88.71  ? 199 VAL G CA  1 
ATOM 18168 C C   . VAL G 1 199 ? 68.006  13.176  41.105   1.00 90.94  ? 199 VAL G C   1 
ATOM 18169 O O   . VAL G 1 199 ? 68.631  12.116  41.225   1.00 95.22  ? 199 VAL G O   1 
ATOM 18170 C CB  . VAL G 1 199 ? 66.450  12.692  39.188   1.00 83.60  ? 199 VAL G CB  1 
ATOM 18171 C CG1 . VAL G 1 199 ? 65.452  12.349  40.269   1.00 87.43  ? 199 VAL G CG1 1 
ATOM 18172 C CG2 . VAL G 1 199 ? 65.757  13.322  38.001   1.00 85.00  ? 199 VAL G CG2 1 
ATOM 18173 N N   . ASP G 1 200 ? 67.714  13.966  42.133   1.00 97.79  ? 200 ASP G N   1 
ATOM 18174 C CA  . ASP G 1 200 ? 68.148  13.619  43.477   1.00 96.65  ? 200 ASP G CA  1 
ATOM 18175 C C   . ASP G 1 200 ? 67.298  12.488  44.042   1.00 99.68  ? 200 ASP G C   1 
ATOM 18176 O O   . ASP G 1 200 ? 66.105  12.375  43.756   1.00 102.43 ? 200 ASP G O   1 
ATOM 18177 C CB  . ASP G 1 200 ? 68.076  14.835  44.393   1.00 103.22 ? 200 ASP G CB  1 
ATOM 18178 C CG  . ASP G 1 200 ? 68.936  14.681  45.629   1.00 109.67 ? 200 ASP G CG  1 
ATOM 18179 O OD1 . ASP G 1 200 ? 68.923  13.589  46.234   1.00 110.19 ? 200 ASP G OD1 1 
ATOM 18180 O OD2 . ASP G 1 200 ? 69.633  15.651  45.993   1.00 111.69 ? 200 ASP G OD2 1 
ATOM 18181 N N   . ILE G 1 201 ? 67.926  11.650  44.862   1.00 99.51  ? 201 ILE G N   1 
ATOM 18182 C CA  . ILE G 1 201 ? 67.280  10.468  45.415   1.00 100.26 ? 201 ILE G CA  1 
ATOM 18183 C C   . ILE G 1 201 ? 67.195  10.528  46.939   1.00 103.80 ? 201 ILE G C   1 
ATOM 18184 O O   . ILE G 1 201 ? 67.066  9.500   47.590   1.00 106.39 ? 201 ILE G O   1 
ATOM 18185 C CB  . ILE G 1 201 ? 67.986  9.181   44.949   1.00 95.96  ? 201 ILE G CB  1 
ATOM 18186 C CG1 . ILE G 1 201 ? 69.419  9.141   45.471   1.00 98.66  ? 201 ILE G CG1 1 
ATOM 18187 C CG2 . ILE G 1 201 ? 67.976  9.085   43.439   1.00 96.06  ? 201 ILE G CG2 1 
ATOM 18188 C CD1 . ILE G 1 201 ? 70.023  7.760   45.471   1.00 97.48  ? 201 ILE G CD1 1 
ATOM 18189 N N   . GLY G 1 202 ? 67.267  11.722  47.518   1.00 115.62 ? 202 GLY G N   1 
ATOM 18190 C CA  . GLY G 1 202 ? 67.107  11.824  48.955   1.00 114.97 ? 202 GLY G CA  1 
ATOM 18191 C C   . GLY G 1 202 ? 68.287  11.228  49.706   1.00 118.11 ? 202 GLY G C   1 
ATOM 18192 O O   . GLY G 1 202 ? 69.406  11.130  49.198   1.00 119.28 ? 202 GLY G O   1 
ATOM 18193 N N   . THR G 1 203 ? 68.018  10.821  50.945   1.00 129.98 ? 203 THR G N   1 
ATOM 18194 C CA  . THR G 1 203 ? 69.028  10.231  51.811   1.00 131.30 ? 203 THR G CA  1 
ATOM 18195 C C   . THR G 1 203 ? 68.473  8.984   52.482   1.00 128.47 ? 203 THR G C   1 
ATOM 18196 O O   . THR G 1 203 ? 67.262  8.846   52.668   1.00 126.51 ? 203 THR G O   1 
ATOM 18197 C CB  . THR G 1 203 ? 69.502  11.218  52.881   1.00 131.13 ? 203 THR G CB  1 
ATOM 18198 O OG1 . THR G 1 203 ? 68.364  11.819  53.511   1.00 129.86 ? 203 THR G OG1 1 
ATOM 18199 C CG2 . THR G 1 203 ? 70.364  12.305  52.260   1.00 129.67 ? 203 THR G CG2 1 
ATOM 18200 N N   . VAL G 1 204 ? 69.377  8.073   52.848   1.00 135.37 ? 204 VAL G N   1 
ATOM 18201 C CA  . VAL G 1 204 ? 69.006  6.814   53.477   1.00 136.98 ? 204 VAL G CA  1 
ATOM 18202 C C   . VAL G 1 204 ? 69.867  6.598   54.714   1.00 136.47 ? 204 VAL G C   1 
ATOM 18203 O O   . VAL G 1 204 ? 70.944  7.177   54.863   1.00 135.67 ? 204 VAL G O   1 
ATOM 18204 C CB  . VAL G 1 204 ? 69.148  5.618   52.516   1.00 135.44 ? 204 VAL G CB  1 
ATOM 18205 C CG1 . VAL G 1 204 ? 68.245  5.797   51.311   1.00 134.15 ? 204 VAL G CG1 1 
ATOM 18206 C CG2 . VAL G 1 204 ? 70.588  5.461   52.089   1.00 132.87 ? 204 VAL G CG2 1 
ATOM 18207 N N   . GLU G 1 205 ? 69.374  5.739   55.604   1.00 147.17 ? 205 GLU G N   1 
ATOM 18208 C CA  . GLU G 1 205 ? 70.016  5.466   56.880   1.00 147.10 ? 205 GLU G CA  1 
ATOM 18209 C C   . GLU G 1 205 ? 70.032  3.964   57.110   1.00 147.53 ? 205 GLU G C   1 
ATOM 18210 O O   . GLU G 1 205 ? 69.053  3.277   56.810   1.00 149.01 ? 205 GLU G O   1 
ATOM 18211 C CB  . GLU G 1 205 ? 69.277  6.171   58.024   1.00 148.45 ? 205 GLU G CB  1 
ATOM 18212 C CG  . GLU G 1 205 ? 69.826  5.902   59.414   1.00 149.48 ? 205 GLU G CG  1 
ATOM 18213 C CD  . GLU G 1 205 ? 71.136  6.616   59.674   1.00 150.87 ? 205 GLU G CD  1 
ATOM 18214 O OE1 . GLU G 1 205 ? 71.357  7.690   59.076   1.00 151.56 ? 205 GLU G OE1 1 
ATOM 18215 O OE2 . GLU G 1 205 ? 71.938  6.114   60.487   1.00 151.08 ? 205 GLU G OE2 1 
ATOM 18216 N N   . VAL G 1 206 ? 71.142  3.454   57.637   1.00 141.59 ? 206 VAL G N   1 
ATOM 18217 C CA  . VAL G 1 206 ? 71.282  2.031   57.913   1.00 141.20 ? 206 VAL G CA  1 
ATOM 18218 C C   . VAL G 1 206 ? 71.795  1.856   59.336   1.00 143.01 ? 206 VAL G C   1 
ATOM 18219 O O   . VAL G 1 206 ? 72.443  2.745   59.896   1.00 142.84 ? 206 VAL G O   1 
ATOM 18220 C CB  . VAL G 1 206 ? 72.213  1.341   56.889   1.00 138.06 ? 206 VAL G CB  1 
ATOM 18221 C CG1 . VAL G 1 206 ? 73.658  1.706   57.146   1.00 140.17 ? 206 VAL G CG1 1 
ATOM 18222 C CG2 . VAL G 1 206 ? 72.014  -0.165  56.900   1.00 139.89 ? 206 VAL G CG2 1 
ATOM 18223 N N   . LYS G 1 207 ? 71.493  0.701   59.925   1.00 158.67 ? 207 LYS G N   1 
ATOM 18224 C CA  . LYS G 1 207 ? 71.785  0.465   61.331   1.00 158.55 ? 207 LYS G CA  1 
ATOM 18225 C C   . LYS G 1 207 ? 73.281  0.262   61.558   1.00 157.53 ? 207 LYS G C   1 
ATOM 18226 O O   . LYS G 1 207 ? 74.065  0.066   60.626   1.00 158.25 ? 207 LYS G O   1 
ATOM 18227 C CB  . LYS G 1 207 ? 71.007  -0.745  61.845   1.00 157.77 ? 207 LYS G CB  1 
ATOM 18228 C CG  . LYS G 1 207 ? 69.499  -0.568  61.836   1.00 158.94 ? 207 LYS G CG  1 
ATOM 18229 C CD  . LYS G 1 207 ? 69.041  0.276   63.016   1.00 158.09 ? 207 LYS G CD  1 
ATOM 18230 C CE  . LYS G 1 207 ? 68.643  1.677   62.581   1.00 156.86 ? 207 LYS G CE  1 
ATOM 18231 N NZ  . LYS G 1 207 ? 68.116  2.477   63.719   1.00 156.12 ? 207 LYS G NZ  1 
ATOM 18232 N N   . ALA G 1 208 ? 73.668  0.314   62.835   1.00 165.27 ? 208 ALA G N   1 
ATOM 18233 C CA  . ALA G 1 208 ? 75.071  0.146   63.200   1.00 166.49 ? 208 ALA G CA  1 
ATOM 18234 C C   . ALA G 1 208 ? 75.569  -1.257  62.875   1.00 167.45 ? 208 ALA G C   1 
ATOM 18235 O O   . ALA G 1 208 ? 76.701  -1.425  62.409   1.00 167.63 ? 208 ALA G O   1 
ATOM 18236 C CB  . ALA G 1 208 ? 75.266  0.454   64.683   1.00 166.25 ? 208 ALA G CB  1 
ATOM 18237 N N   . GLY G 1 209 ? 74.753  -2.274  63.128   1.00 165.18 ? 209 GLY G N   1 
ATOM 18238 C CA  . GLY G 1 209 ? 75.127  -3.631  62.780   1.00 163.95 ? 209 GLY G CA  1 
ATOM 18239 C C   . GLY G 1 209 ? 74.792  -3.948  61.339   1.00 165.29 ? 209 GLY G C   1 
ATOM 18240 O O   . GLY G 1 209 ? 74.006  -4.857  61.060   1.00 165.15 ? 209 GLY G O   1 
ATOM 18241 N N   . ALA G 1 210 ? 75.388  -3.206  60.415   1.00 165.38 ? 210 ALA G N   1 
ATOM 18242 C CA  . ALA G 1 210 ? 75.027  -3.291  59.010   1.00 164.61 ? 210 ALA G CA  1 
ATOM 18243 C C   . ALA G 1 210 ? 75.823  -4.376  58.296   1.00 164.31 ? 210 ALA G C   1 
ATOM 18244 O O   . ALA G 1 210 ? 76.843  -4.866  58.783   1.00 163.28 ? 210 ALA G O   1 
ATOM 18245 C CB  . ALA G 1 210 ? 75.247  -1.946  58.318   1.00 164.73 ? 210 ALA G CB  1 
ATOM 18246 N N   . THR G 1 211 ? 75.329  -4.747  57.118   1.00 154.81 ? 211 THR G N   1 
ATOM 18247 C CA  . THR G 1 211 ? 75.978  -5.715  56.250   1.00 153.53 ? 211 THR G CA  1 
ATOM 18248 C C   . THR G 1 211 ? 75.729  -5.280  54.812   1.00 153.69 ? 211 THR G C   1 
ATOM 18249 O O   . THR G 1 211 ? 74.921  -4.386  54.547   1.00 153.63 ? 211 THR G O   1 
ATOM 18250 C CB  . THR G 1 211 ? 75.452  -7.135  56.504   1.00 150.65 ? 211 THR G CB  1 
ATOM 18251 O OG1 . THR G 1 211 ? 75.244  -7.319  57.909   1.00 150.41 ? 211 THR G OG1 1 
ATOM 18252 C CG2 . THR G 1 211 ? 76.455  -8.175  56.032   1.00 149.67 ? 211 THR G CG2 1 
ATOM 18253 N N   . THR G 1 212 ? 76.434  -5.915  53.873   1.00 148.36 ? 212 THR G N   1 
ATOM 18254 C CA  . THR G 1 212 ? 76.275  -5.554  52.468   1.00 148.26 ? 212 THR G CA  1 
ATOM 18255 C C   . THR G 1 212 ? 74.839  -5.766  52.005   1.00 148.05 ? 212 THR G C   1 
ATOM 18256 O O   . THR G 1 212 ? 74.277  -4.928  51.287   1.00 149.70 ? 212 THR G O   1 
ATOM 18257 C CB  . THR G 1 212 ? 77.241  -6.363  51.604   1.00 148.00 ? 212 THR G CB  1 
ATOM 18258 O OG1 . THR G 1 212 ? 76.885  -7.750  51.658   1.00 149.13 ? 212 THR G OG1 1 
ATOM 18259 C CG2 . THR G 1 212 ? 78.668  -6.193  52.101   1.00 145.64 ? 212 THR G CG2 1 
ATOM 18260 N N   . ALA G 1 213 ? 74.227  -6.880  52.410   1.00 145.68 ? 213 ALA G N   1 
ATOM 18261 C CA  . ALA G 1 213 ? 72.842  -7.137  52.037   1.00 145.78 ? 213 ALA G CA  1 
ATOM 18262 C C   . ALA G 1 213 ? 71.898  -6.104  52.635   1.00 147.22 ? 213 ALA G C   1 
ATOM 18263 O O   . ALA G 1 213 ? 70.842  -5.827  52.058   1.00 149.43 ? 213 ALA G O   1 
ATOM 18264 C CB  . ALA G 1 213 ? 72.433  -8.542  52.469   1.00 146.00 ? 213 ALA G CB  1 
ATOM 18265 N N   . ASP G 1 214 ? 72.250  -5.533  53.788   1.00 146.05 ? 214 ASP G N   1 
ATOM 18266 C CA  . ASP G 1 214 ? 71.396  -4.516  54.392   1.00 146.86 ? 214 ASP G CA  1 
ATOM 18267 C C   . ASP G 1 214 ? 71.460  -3.204  53.620   1.00 146.83 ? 214 ASP G C   1 
ATOM 18268 O O   . ASP G 1 214 ? 70.439  -2.529  53.451   1.00 144.27 ? 214 ASP G O   1 
ATOM 18269 C CB  . ASP G 1 214 ? 71.785  -4.299  55.851   1.00 146.26 ? 214 ASP G CB  1 
ATOM 18270 C CG  . ASP G 1 214 ? 70.698  -3.602  56.644   1.00 147.19 ? 214 ASP G CG  1 
ATOM 18271 O OD1 . ASP G 1 214 ? 69.634  -3.306  56.062   1.00 147.06 ? 214 ASP G OD1 1 
ATOM 18272 O OD2 . ASP G 1 214 ? 70.907  -3.350  57.849   1.00 147.99 ? 214 ASP G OD2 1 
ATOM 18273 N N   . ALA G 1 215 ? 72.646  -2.820  53.154   1.00 131.44 ? 215 ALA G N   1 
ATOM 18274 C CA  . ALA G 1 215 ? 72.794  -1.571  52.419   1.00 128.80 ? 215 ALA G CA  1 
ATOM 18275 C C   . ALA G 1 215 ? 72.279  -1.662  50.991   1.00 127.29 ? 215 ALA G C   1 
ATOM 18276 O O   . ALA G 1 215 ? 71.702  -0.687  50.481   1.00 129.88 ? 215 ALA G O   1 
ATOM 18277 C CB  . ALA G 1 215 ? 74.261  -1.140  52.404   1.00 127.40 ? 215 ALA G CB  1 
ATOM 18278 N N   . SER G 1 216 ? 72.478  -2.809  50.339   1.00 117.32 ? 216 SER G N   1 
ATOM 18279 C CA  . SER G 1 216 ? 72.082  -2.941  48.943   1.00 117.19 ? 216 SER G CA  1 
ATOM 18280 C C   . SER G 1 216 ? 70.582  -2.744  48.776   1.00 119.57 ? 216 SER G C   1 
ATOM 18281 O O   . SER G 1 216 ? 70.136  -2.025  47.875   1.00 123.49 ? 216 SER G O   1 
ATOM 18282 C CB  . SER G 1 216 ? 72.506  -4.306  48.407   1.00 118.37 ? 216 SER G CB  1 
ATOM 18283 O OG  . SER G 1 216 ? 73.812  -4.633  48.838   1.00 122.58 ? 216 SER G OG  1 
ATOM 18284 N N   . LYS G 1 217 ? 69.786  -3.370  49.642   1.00 116.81 ? 217 LYS G N   1 
ATOM 18285 C CA  . LYS G 1 217 ? 68.340  -3.277  49.488   1.00 118.62 ? 217 LYS G CA  1 
ATOM 18286 C C   . LYS G 1 217 ? 67.841  -1.871  49.793   1.00 117.72 ? 217 LYS G C   1 
ATOM 18287 O O   . LYS G 1 217 ? 66.910  -1.385  49.142   1.00 119.73 ? 217 LYS G O   1 
ATOM 18288 C CB  . LYS G 1 217 ? 67.645  -4.318  50.366   1.00 118.05 ? 217 LYS G CB  1 
ATOM 18289 C CG  . LYS G 1 217 ? 67.741  -4.079  51.858   1.00 119.24 ? 217 LYS G CG  1 
ATOM 18290 C CD  . LYS G 1 217 ? 67.101  -5.220  52.634   1.00 119.55 ? 217 LYS G CD  1 
ATOM 18291 C CE  . LYS G 1 217 ? 65.815  -5.696  51.975   1.00 120.61 ? 217 LYS G CE  1 
ATOM 18292 N NZ  . LYS G 1 217 ? 65.028  -6.590  52.867   1.00 120.10 ? 217 LYS G NZ  1 
ATOM 18293 N N   . ALA G 1 218 ? 68.462  -1.190  50.758   1.00 103.17 ? 218 ALA G N   1 
ATOM 18294 C CA  . ALA G 1 218 ? 68.075  0.186   51.046   1.00 102.88 ? 218 ALA G CA  1 
ATOM 18295 C C   . ALA G 1 218 ? 68.337  1.089   49.847   1.00 103.63 ? 218 ALA G C   1 
ATOM 18296 O O   . ALA G 1 218 ? 67.474  1.884   49.448   1.00 104.90 ? 218 ALA G O   1 
ATOM 18297 C CB  . ALA G 1 218 ? 68.822  0.694   52.277   1.00 103.20 ? 218 ALA G CB  1 
ATOM 18298 N N   . VAL G 1 219 ? 69.520  0.964   49.242   1.00 94.31  ? 219 VAL G N   1 
ATOM 18299 C CA  . VAL G 1 219 ? 69.834  1.805   48.089   1.00 93.57  ? 219 VAL G CA  1 
ATOM 18300 C C   . VAL G 1 219 ? 68.913  1.478   46.919   1.00 94.84  ? 219 VAL G C   1 
ATOM 18301 O O   . VAL G 1 219 ? 68.438  2.378   46.211   1.00 96.61  ? 219 VAL G O   1 
ATOM 18302 C CB  . VAL G 1 219 ? 71.316  1.663   47.707   1.00 89.92  ? 219 VAL G CB  1 
ATOM 18303 C CG1 . VAL G 1 219 ? 71.601  2.408   46.425   1.00 87.70  ? 219 VAL G CG1 1 
ATOM 18304 C CG2 . VAL G 1 219 ? 72.185  2.197   48.818   1.00 93.10  ? 219 VAL G CG2 1 
ATOM 18305 N N   . ALA G 1 220 ? 68.643  0.189   46.696   1.00 88.06  ? 220 ALA G N   1 
ATOM 18306 C CA  . ALA G 1 220 ? 67.763  -0.199  45.600   1.00 84.82  ? 220 ALA G CA  1 
ATOM 18307 C C   . ALA G 1 220 ? 66.363  0.362   45.792   1.00 88.62  ? 220 ALA G C   1 
ATOM 18308 O O   . ALA G 1 220 ? 65.745  0.845   44.838   1.00 93.82  ? 220 ALA G O   1 
ATOM 18309 C CB  . ALA G 1 220 ? 67.716  -1.720  45.475   1.00 83.11  ? 220 ALA G CB  1 
ATOM 18310 N N   . THR G 1 221 ? 65.844  0.307   47.019   1.00 87.04  ? 221 THR G N   1 
ATOM 18311 C CA  . THR G 1 221 ? 64.537  0.891   47.290   1.00 84.45  ? 221 THR G CA  1 
ATOM 18312 C C   . THR G 1 221 ? 64.539  2.386   47.020   1.00 81.38  ? 221 THR G C   1 
ATOM 18313 O O   . THR G 1 221 ? 63.621  2.914   46.376   1.00 85.98  ? 221 THR G O   1 
ATOM 18314 C CB  . THR G 1 221 ? 64.137  0.621   48.737   1.00 84.88  ? 221 THR G CB  1 
ATOM 18315 O OG1 . THR G 1 221 ? 64.175  -0.788  48.989   1.00 94.50  ? 221 THR G OG1 1 
ATOM 18316 C CG2 . THR G 1 221 ? 62.749  1.147   49.004   1.00 82.99  ? 221 THR G CG2 1 
ATOM 18317 N N   . ALA G 1 222 ? 65.579  3.082   47.484   1.00 69.72  ? 222 ALA G N   1 
ATOM 18318 C CA  . ALA G 1 222 ? 65.632  4.525   47.288   1.00 72.50  ? 222 ALA G CA  1 
ATOM 18319 C C   . ALA G 1 222 ? 65.628  4.878   45.810   1.00 72.01  ? 222 ALA G C   1 
ATOM 18320 O O   . ALA G 1 222 ? 64.926  5.803   45.388   1.00 73.72  ? 222 ALA G O   1 
ATOM 18321 C CB  . ALA G 1 222 ? 66.868  5.102   47.971   1.00 74.50  ? 222 ALA G CB  1 
ATOM 18322 N N   . ILE G 1 223 ? 66.398  4.148   45.005   1.00 66.44  ? 223 ILE G N   1 
ATOM 18323 C CA  . ILE G 1 223 ? 66.443  4.441   43.576   1.00 63.92  ? 223 ILE G CA  1 
ATOM 18324 C C   . ILE G 1 223 ? 65.113  4.107   42.915   1.00 67.18  ? 223 ILE G C   1 
ATOM 18325 O O   . ILE G 1 223 ? 64.599  4.884   42.104   1.00 63.81  ? 223 ILE G O   1 
ATOM 18326 C CB  . ILE G 1 223 ? 67.607  3.695   42.909   1.00 58.73  ? 223 ILE G CB  1 
ATOM 18327 C CG1 . ILE G 1 223 ? 68.932  4.344   43.283   1.00 61.95  ? 223 ILE G CG1 1 
ATOM 18328 C CG2 . ILE G 1 223 ? 67.443  3.703   41.411   1.00 58.60  ? 223 ILE G CG2 1 
ATOM 18329 C CD1 . ILE G 1 223 ? 70.119  3.678   42.651   1.00 64.58  ? 223 ILE G CD1 1 
ATOM 18330 N N   . ASN G 1 224 ? 64.527  2.956   43.251   1.00 76.20  ? 224 ASN G N   1 
ATOM 18331 C CA  . ASN G 1 224 ? 63.285  2.539   42.611   1.00 71.37  ? 224 ASN G CA  1 
ATOM 18332 C C   . ASN G 1 224 ? 62.112  3.437   42.968   1.00 71.73  ? 224 ASN G C   1 
ATOM 18333 O O   . ASN G 1 224 ? 61.114  3.444   42.242   1.00 69.70  ? 224 ASN G O   1 
ATOM 18334 C CB  . ASN G 1 224 ? 62.951  1.099   42.991   1.00 65.50  ? 224 ASN G CB  1 
ATOM 18335 C CG  . ASN G 1 224 ? 63.403  0.104   41.949   1.00 70.49  ? 224 ASN G CG  1 
ATOM 18336 O OD1 . ASN G 1 224 ? 64.012  0.470   40.948   1.00 76.90  ? 224 ASN G OD1 1 
ATOM 18337 N ND2 . ASN G 1 224 ? 63.108  -1.167  42.181   1.00 70.16  ? 224 ASN G ND2 1 
ATOM 18338 N N   . ALA G 1 225 ? 62.201  4.190   44.065   1.00 71.47  ? 225 ALA G N   1 
ATOM 18339 C CA  . ALA G 1 225 ? 61.089  5.056   44.439   1.00 65.07  ? 225 ALA G CA  1 
ATOM 18340 C C   . ALA G 1 225 ? 60.837  6.167   43.429   1.00 68.16  ? 225 ALA G C   1 
ATOM 18341 O O   . ALA G 1 225 ? 59.749  6.748   43.433   1.00 68.07  ? 225 ALA G O   1 
ATOM 18342 C CB  . ALA G 1 225 ? 61.334  5.664   45.817   1.00 65.51  ? 225 ALA G CB  1 
ATOM 18343 N N   . LYS G 1 226 ? 61.800  6.476   42.564   1.00 76.78  ? 226 LYS G N   1 
ATOM 18344 C CA  . LYS G 1 226 ? 61.673  7.563   41.599   1.00 76.81  ? 226 LYS G CA  1 
ATOM 18345 C C   . LYS G 1 226 ? 61.798  7.062   40.168   1.00 75.67  ? 226 LYS G C   1 
ATOM 18346 O O   . LYS G 1 226 ? 62.478  7.665   39.340   1.00 77.08  ? 226 LYS G O   1 
ATOM 18347 C CB  . LYS G 1 226 ? 62.705  8.655   41.861   1.00 73.06  ? 226 LYS G CB  1 
ATOM 18348 C CG  . LYS G 1 226 ? 62.502  9.398   43.159   1.00 74.61  ? 226 LYS G CG  1 
ATOM 18349 C CD  . LYS G 1 226 ? 63.328  10.666  43.190   1.00 76.99  ? 226 LYS G CD  1 
ATOM 18350 C CE  . LYS G 1 226 ? 63.143  11.405  44.497   1.00 80.10  ? 226 LYS G CE  1 
ATOM 18351 N NZ  . LYS G 1 226 ? 61.747  11.883  44.660   1.00 81.89  ? 226 LYS G NZ  1 
ATOM 18352 N N   . ILE G 1 227 ? 61.133  5.949   39.854   1.00 63.05  ? 227 ILE G N   1 
ATOM 18353 C CA  . ILE G 1 227 ? 61.165  5.443   38.491   1.00 57.75  ? 227 ILE G CA  1 
ATOM 18354 C C   . ILE G 1 227 ? 60.321  6.298   37.559   1.00 58.91  ? 227 ILE G C   1 
ATOM 18355 O O   . ILE G 1 227 ? 60.516  6.259   36.341   1.00 54.55  ? 227 ILE G O   1 
ATOM 18356 C CB  . ILE G 1 227 ? 60.708  3.975   38.455   1.00 57.45  ? 227 ILE G CB  1 
ATOM 18357 C CG1 . ILE G 1 227 ? 61.095  3.328   37.128   1.00 54.30  ? 227 ILE G CG1 1 
ATOM 18358 C CG2 . ILE G 1 227 ? 59.219  3.882   38.668   1.00 62.18  ? 227 ILE G CG2 1 
ATOM 18359 C CD1 . ILE G 1 227 ? 60.646  1.907   36.991   1.00 57.77  ? 227 ILE G CD1 1 
ATOM 18360 N N   . GLY G 1 228 ? 59.392  7.085   38.098   1.00 77.94  ? 228 GLY G N   1 
ATOM 18361 C CA  . GLY G 1 228 ? 58.541  7.900   37.252   1.00 76.41  ? 228 GLY G CA  1 
ATOM 18362 C C   . GLY G 1 228 ? 59.268  9.021   36.544   1.00 79.90  ? 228 GLY G C   1 
ATOM 18363 O O   . GLY G 1 228 ? 58.768  9.527   35.535   1.00 82.56  ? 228 GLY G O   1 
ATOM 18364 N N   . GLU G 1 229 ? 60.435  9.415   37.042   1.00 81.58  ? 229 GLU G N   1 
ATOM 18365 C CA  . GLU G 1 229 ? 61.223  10.495  36.464   1.00 75.15  ? 229 GLU G CA  1 
ATOM 18366 C C   . GLU G 1 229 ? 62.548  10.030  35.889   1.00 78.80  ? 229 GLU G C   1 
ATOM 18367 O O   . GLU G 1 229 ? 62.892  10.404  34.770   1.00 81.66  ? 229 GLU G O   1 
ATOM 18368 C CB  . GLU G 1 229 ? 61.495  11.562  37.523   1.00 77.78  ? 229 GLU G CB  1 
ATOM 18369 C CG  . GLU G 1 229 ? 60.380  11.714  38.528   1.00 83.54  ? 229 GLU G CG  1 
ATOM 18370 C CD  . GLU G 1 229 ? 60.408  13.055  39.220   1.00 93.53  ? 229 GLU G CD  1 
ATOM 18371 O OE1 . GLU G 1 229 ? 61.303  13.865  38.902   1.00 93.28  ? 229 GLU G OE1 1 
ATOM 18372 O OE2 . GLU G 1 229 ? 59.537  13.300  40.082   1.00 93.13  ? 229 GLU G OE2 1 
ATOM 18373 N N   . ALA G 1 230 ? 63.305  9.226   36.636   1.00 64.99  ? 230 ALA G N   1 
ATOM 18374 C CA  . ALA G 1 230 ? 64.598  8.762   36.151   1.00 63.75  ? 230 ALA G CA  1 
ATOM 18375 C C   . ALA G 1 230 ? 64.443  7.664   35.106   1.00 66.31  ? 230 ALA G C   1 
ATOM 18376 O O   . ALA G 1 230 ? 65.224  7.596   34.152   1.00 67.26  ? 230 ALA G O   1 
ATOM 18377 C CB  . ALA G 1 230 ? 65.451  8.275   37.320   1.00 60.18  ? 230 ALA G CB  1 
ATOM 18378 N N   . GLY G 1 231 ? 63.443  6.805   35.259   1.00 69.80  ? 231 GLY G N   1 
ATOM 18379 C CA  . GLY G 1 231 ? 63.259  5.710   34.322   1.00 65.74  ? 231 GLY G CA  1 
ATOM 18380 C C   . GLY G 1 231 ? 64.348  4.660   34.345   1.00 64.61  ? 231 GLY G C   1 
ATOM 18381 O O   . GLY G 1 231 ? 64.813  4.238   33.281   1.00 62.31  ? 231 GLY G O   1 
ATOM 18382 N N   . ILE G 1 232 ? 64.774  4.231   35.531   1.00 63.56  ? 232 ILE G N   1 
ATOM 18383 C CA  . ILE G 1 232 ? 65.797  3.204   35.687   1.00 60.20  ? 232 ILE G CA  1 
ATOM 18384 C C   . ILE G 1 232 ? 65.311  2.182   36.704   1.00 65.53  ? 232 ILE G C   1 
ATOM 18385 O O   . ILE G 1 232 ? 64.843  2.553   37.785   1.00 69.31  ? 232 ILE G O   1 
ATOM 18386 C CB  . ILE G 1 232 ? 67.142  3.808   36.125   1.00 55.96  ? 232 ILE G CB  1 
ATOM 18387 C CG1 . ILE G 1 232 ? 67.857  4.419   34.925   1.00 65.14  ? 232 ILE G CG1 1 
ATOM 18388 C CG2 . ILE G 1 232 ? 68.012  2.765   36.779   1.00 56.67  ? 232 ILE G CG2 1 
ATOM 18389 C CD1 . ILE G 1 232 ? 69.132  5.122   35.282   1.00 70.02  ? 232 ILE G CD1 1 
ATOM 18390 N N   . TYR G 1 233 ? 65.425  0.901   36.361   1.00 81.55  ? 233 TYR G N   1 
ATOM 18391 C CA  . TYR G 1 233 ? 64.995  -0.198  37.216   1.00 74.47  ? 233 TYR G CA  1 
ATOM 18392 C C   . TYR G 1 233 ? 66.209  -0.812  37.895   1.00 79.48  ? 233 TYR G C   1 
ATOM 18393 O O   . TYR G 1 233 ? 67.149  -1.238  37.220   1.00 83.22  ? 233 TYR G O   1 
ATOM 18394 C CB  . TYR G 1 233 ? 64.261  -1.254  36.391   1.00 72.56  ? 233 TYR G CB  1 
ATOM 18395 C CG  . TYR G 1 233 ? 63.571  -2.327  37.194   1.00 77.91  ? 233 TYR G CG  1 
ATOM 18396 C CD1 . TYR G 1 233 ? 62.291  -2.139  37.686   1.00 80.87  ? 233 TYR G CD1 1 
ATOM 18397 C CD2 . TYR G 1 233 ? 64.193  -3.537  37.446   1.00 81.36  ? 233 TYR G CD2 1 
ATOM 18398 C CE1 . TYR G 1 233 ? 61.657  -3.122  38.414   1.00 83.78  ? 233 TYR G CE1 1 
ATOM 18399 C CE2 . TYR G 1 233 ? 63.566  -4.524  38.172   1.00 78.45  ? 233 TYR G CE2 1 
ATOM 18400 C CZ  . TYR G 1 233 ? 62.301  -4.313  38.655   1.00 81.44  ? 233 TYR G CZ  1 
ATOM 18401 O OH  . TYR G 1 233 ? 61.679  -5.299  39.381   1.00 80.50  ? 233 TYR G OH  1 
ATOM 18402 N N   . ALA G 1 234 ? 66.185  -0.867  39.223   1.00 85.05  ? 234 ALA G N   1 
ATOM 18403 C CA  . ALA G 1 234 ? 67.326  -1.314  40.009   1.00 83.50  ? 234 ALA G CA  1 
ATOM 18404 C C   . ALA G 1 234 ? 67.009  -2.621  40.722   1.00 87.33  ? 234 ALA G C   1 
ATOM 18405 O O   . ALA G 1 234 ? 65.936  -2.771  41.314   1.00 90.49  ? 234 ALA G O   1 
ATOM 18406 C CB  . ALA G 1 234 ? 67.732  -0.255  41.032   1.00 82.11  ? 234 ALA G CB  1 
ATOM 18407 N N   . GLU G 1 235 ? 67.953  -3.556  40.677   1.00 108.95 ? 235 GLU G N   1 
ATOM 18408 C CA  . GLU G 1 235 ? 67.803  -4.864  41.295   1.00 108.71 ? 235 GLU G CA  1 
ATOM 18409 C C   . GLU G 1 235 ? 68.947  -5.108  42.266   1.00 112.74 ? 235 GLU G C   1 
ATOM 18410 O O   . GLU G 1 235 ? 70.105  -4.812  41.961   1.00 115.11 ? 235 GLU G O   1 
ATOM 18411 C CB  . GLU G 1 235 ? 67.778  -5.969  40.244   1.00 107.02 ? 235 GLU G CB  1 
ATOM 18412 C CG  . GLU G 1 235 ? 66.533  -5.972  39.388   1.00 110.62 ? 235 GLU G CG  1 
ATOM 18413 C CD  . GLU G 1 235 ? 66.677  -6.847  38.162   1.00 117.30 ? 235 GLU G CD  1 
ATOM 18414 O OE1 . GLU G 1 235 ? 66.703  -8.086  38.313   1.00 118.15 ? 235 GLU G OE1 1 
ATOM 18415 O OE2 . GLU G 1 235 ? 66.768  -6.295  37.047   1.00 120.37 ? 235 GLU G OE2 1 
ATOM 18416 N N   . ALA G 1 236 ? 68.620  -5.662  43.428   1.00 114.14 ? 236 ALA G N   1 
ATOM 18417 C CA  . ALA G 1 236 ? 69.607  -5.906  44.467   1.00 112.20 ? 236 ALA G CA  1 
ATOM 18418 C C   . ALA G 1 236 ? 70.417  -7.155  44.155   1.00 112.66 ? 236 ALA G C   1 
ATOM 18419 O O   . ALA G 1 236 ? 69.938  -8.084  43.502   1.00 112.88 ? 236 ALA G O   1 
ATOM 18420 C CB  . ALA G 1 236 ? 68.934  -6.057  45.831   1.00 111.92 ? 236 ALA G CB  1 
ATOM 18421 N N   . ASN G 1 237 ? 71.659  -7.164  44.626   1.00 130.52 ? 237 ASN G N   1 
ATOM 18422 C CA  . ASN G 1 237 ? 72.549  -8.301  44.466   1.00 132.10 ? 237 ASN G CA  1 
ATOM 18423 C C   . ASN G 1 237 ? 73.084  -8.716  45.830   1.00 135.29 ? 237 ASN G C   1 
ATOM 18424 O O   . ASN G 1 237 ? 73.317  -7.875  46.704   1.00 134.76 ? 237 ASN G O   1 
ATOM 18425 C CB  . ASN G 1 237 ? 73.703  -7.969  43.518   1.00 131.30 ? 237 ASN G CB  1 
ATOM 18426 C CG  . ASN G 1 237 ? 74.173  -9.170  42.734   1.00 131.29 ? 237 ASN G CG  1 
ATOM 18427 O OD1 . ASN G 1 237 ? 73.769  -10.300 43.005   1.00 132.63 ? 237 ASN G OD1 1 
ATOM 18428 N ND2 . ASN G 1 237 ? 75.024  -8.932  41.744   1.00 131.00 ? 237 ASN G ND2 1 
ATOM 18429 N N   . SER G 1 238 ? 73.274  -10.026 46.007   1.00 145.99 ? 238 SER G N   1 
ATOM 18430 C CA  . SER G 1 238 ? 73.635  -10.553 47.321   1.00 146.17 ? 238 SER G CA  1 
ATOM 18431 C C   . SER G 1 238 ? 75.003  -10.059 47.775   1.00 146.06 ? 238 SER G C   1 
ATOM 18432 O O   . SER G 1 238 ? 75.183  -9.711  48.948   1.00 144.15 ? 238 SER G O   1 
ATOM 18433 C CB  . SER G 1 238 ? 73.602  -12.079 47.301   1.00 146.29 ? 238 SER G CB  1 
ATOM 18434 O OG  . SER G 1 238 ? 73.807  -12.602 48.601   1.00 147.49 ? 238 SER G OG  1 
ATOM 18435 N N   . ASP G 1 239 ? 75.980  -10.025 46.867   1.00 153.98 ? 239 ASP G N   1 
ATOM 18436 C CA  . ASP G 1 239 ? 77.334  -9.641  47.246   1.00 154.44 ? 239 ASP G CA  1 
ATOM 18437 C C   . ASP G 1 239 ? 77.426  -8.189  47.692   1.00 154.03 ? 239 ASP G C   1 
ATOM 18438 O O   . ASP G 1 239 ? 78.355  -7.838  48.427   1.00 152.91 ? 239 ASP G O   1 
ATOM 18439 C CB  . ASP G 1 239 ? 78.291  -9.880  46.081   1.00 154.83 ? 239 ASP G CB  1 
ATOM 18440 C CG  . ASP G 1 239 ? 77.920  -9.079  44.850   1.00 155.29 ? 239 ASP G CG  1 
ATOM 18441 O OD1 . ASP G 1 239 ? 76.785  -8.562  44.791   1.00 156.03 ? 239 ASP G OD1 1 
ATOM 18442 O OD2 . ASP G 1 239 ? 78.765  -8.966  43.939   1.00 155.34 ? 239 ASP G OD2 1 
ATOM 18443 N N   . GLY G 1 240 ? 76.491  -7.344  47.271   1.00 149.86 ? 240 GLY G N   1 
ATOM 18444 C CA  . GLY G 1 240 ? 76.526  -5.943  47.635   1.00 149.74 ? 240 GLY G CA  1 
ATOM 18445 C C   . GLY G 1 240 ? 76.467  -5.012  46.442   1.00 149.27 ? 240 GLY G C   1 
ATOM 18446 O O   . GLY G 1 240 ? 76.336  -3.795  46.604   1.00 150.74 ? 240 GLY G O   1 
ATOM 18447 N N   . THR G 1 241 ? 76.573  -5.566  45.239   1.00 139.38 ? 241 THR G N   1 
ATOM 18448 C CA  . THR G 1 241 ? 76.508  -4.768  44.026   1.00 139.45 ? 241 THR G CA  1 
ATOM 18449 C C   . THR G 1 241 ? 75.055  -4.510  43.634   1.00 139.36 ? 241 THR G C   1 
ATOM 18450 O O   . THR G 1 241 ? 74.113  -4.926  44.312   1.00 139.42 ? 241 THR G O   1 
ATOM 18451 C CB  . THR G 1 241 ? 77.267  -5.458  42.898   1.00 140.32 ? 241 THR G CB  1 
ATOM 18452 O OG1 . THR G 1 241 ? 76.583  -6.663  42.532   1.00 142.11 ? 241 THR G OG1 1 
ATOM 18453 C CG2 . THR G 1 241 ? 78.679  -5.795  43.342   1.00 138.26 ? 241 THR G CG2 1 
ATOM 18454 N N   . LEU G 1 242 ? 74.870  -3.798  42.524   1.00 114.20 ? 242 LEU G N   1 
ATOM 18455 C CA  . LEU G 1 242 ? 73.547  -3.497  42.002   1.00 110.17 ? 242 LEU G CA  1 
ATOM 18456 C C   . LEU G 1 242 ? 73.570  -3.600  40.486   1.00 111.05 ? 242 LEU G C   1 
ATOM 18457 O O   . LEU G 1 242 ? 74.623  -3.510  39.853   1.00 115.82 ? 242 LEU G O   1 
ATOM 18458 C CB  . LEU G 1 242 ? 73.074  -2.104  42.423   1.00 110.84 ? 242 LEU G CB  1 
ATOM 18459 C CG  . LEU G 1 242 ? 72.873  -1.893  43.918   1.00 110.48 ? 242 LEU G CG  1 
ATOM 18460 C CD1 . LEU G 1 242 ? 73.063  -0.436  44.272   1.00 113.10 ? 242 LEU G CD1 1 
ATOM 18461 C CD2 . LEU G 1 242 ? 71.497  -2.365  44.324   1.00 111.38 ? 242 LEU G CD2 1 
ATOM 18462 N N   . LYS G 1 243 ? 72.391  -3.802  39.907   1.00 102.16 ? 243 LYS G N   1 
ATOM 18463 C CA  . LYS G 1 243 ? 72.222  -3.858  38.462   1.00 101.49 ? 243 LYS G CA  1 
ATOM 18464 C C   . LYS G 1 243 ? 71.092  -2.923  38.066   1.00 103.47 ? 243 LYS G C   1 
ATOM 18465 O O   . LYS G 1 243 ? 69.975  -3.048  38.576   1.00 107.58 ? 243 LYS G O   1 
ATOM 18466 C CB  . LYS G 1 243 ? 71.921  -5.283  38.001   1.00 103.06 ? 243 LYS G CB  1 
ATOM 18467 C CG  . LYS G 1 243 ? 72.181  -5.530  36.532   1.00 105.76 ? 243 LYS G CG  1 
ATOM 18468 C CD  . LYS G 1 243 ? 72.198  -7.019  36.232   1.00 107.12 ? 243 LYS G CD  1 
ATOM 18469 C CE  . LYS G 1 243 ? 71.051  -7.414  35.317   1.00 107.59 ? 243 LYS G CE  1 
ATOM 18470 N NZ  . LYS G 1 243 ? 71.525  -8.170  34.126   1.00 110.58 ? 243 LYS G NZ  1 
ATOM 18471 N N   . LEU G 1 244 ? 71.375  -1.990  37.163   1.00 86.26  ? 244 LEU G N   1 
ATOM 18472 C CA  . LEU G 1 244 ? 70.400  -0.994  36.746   1.00 87.76  ? 244 LEU G CA  1 
ATOM 18473 C C   . LEU G 1 244 ? 70.145  -1.126  35.254   1.00 86.06  ? 244 LEU G C   1 
ATOM 18474 O O   . LEU G 1 244 ? 71.086  -1.104  34.456   1.00 87.42  ? 244 LEU G O   1 
ATOM 18475 C CB  . LEU G 1 244 ? 70.881  0.418   37.081   1.00 87.43  ? 244 LEU G CB  1 
ATOM 18476 C CG  . LEU G 1 244 ? 71.762  0.552   38.323   1.00 85.43  ? 244 LEU G CG  1 
ATOM 18477 C CD1 . LEU G 1 244 ? 72.330  1.944   38.402   1.00 82.52  ? 244 LEU G CD1 1 
ATOM 18478 C CD2 . LEU G 1 244 ? 70.995  0.222   39.581   1.00 87.64  ? 244 LEU G CD2 1 
ATOM 18479 N N   . SER G 1 245 ? 68.877  -1.251  34.881   1.00 77.96  ? 245 SER G N   1 
ATOM 18480 C CA  . SER G 1 245 ? 68.481  -1.407  33.493   1.00 73.83  ? 245 SER G CA  1 
ATOM 18481 C C   . SER G 1 245 ? 67.488  -0.320  33.126   1.00 75.78  ? 245 SER G C   1 
ATOM 18482 O O   . SER G 1 245 ? 66.579  -0.004  33.895   1.00 84.33  ? 245 SER G O   1 
ATOM 18483 C CB  . SER G 1 245 ? 67.853  -2.775  33.242   1.00 77.90  ? 245 SER G CB  1 
ATOM 18484 O OG  . SER G 1 245 ? 68.746  -3.814  33.592   1.00 86.02  ? 245 SER G OG  1 
ATOM 18485 N N   . SER G 1 246 ? 67.657  0.236   31.934   1.00 65.19  ? 246 SER G N   1 
ATOM 18486 C CA  . SER G 1 246 ? 66.807  1.311   31.450   1.00 61.18  ? 246 SER G CA  1 
ATOM 18487 C C   . SER G 1 246 ? 65.575  0.721   30.788   1.00 62.95  ? 246 SER G C   1 
ATOM 18488 O O   . SER G 1 246 ? 65.684  -0.218  29.996   1.00 75.10  ? 246 SER G O   1 
ATOM 18489 C CB  . SER G 1 246 ? 67.557  2.196   30.459   1.00 64.53  ? 246 SER G CB  1 
ATOM 18490 O OG  . SER G 1 246 ? 66.651  2.986   29.717   1.00 66.52  ? 246 SER G OG  1 
ATOM 18491 N N   . VAL G 1 247 ? 64.410  1.264   31.116   1.00 54.67  ? 247 VAL G N   1 
ATOM 18492 C CA  . VAL G 1 247 ? 63.165  0.847   30.495   1.00 54.36  ? 247 VAL G CA  1 
ATOM 18493 C C   . VAL G 1 247 ? 62.681  1.871   29.471   1.00 63.57  ? 247 VAL G C   1 
ATOM 18494 O O   . VAL G 1 247 ? 61.506  1.890   29.134   1.00 69.65  ? 247 VAL G O   1 
ATOM 18495 C CB  . VAL G 1 247 ? 62.078  0.561   31.537   1.00 53.16  ? 247 VAL G CB  1 
ATOM 18496 C CG1 . VAL G 1 247 ? 62.434  -0.659  32.351   1.00 63.33  ? 247 VAL G CG1 1 
ATOM 18497 C CG2 . VAL G 1 247 ? 61.885  1.761   32.429   1.00 56.44  ? 247 VAL G CG2 1 
ATOM 18498 N N   . LYS G 1 248 ? 63.566  2.735   28.988   1.00 76.51  ? 248 LYS G N   1 
ATOM 18499 C CA  . LYS G 1 248 ? 63.228  3.713   27.964   1.00 71.48  ? 248 LYS G CA  1 
ATOM 18500 C C   . LYS G 1 248 ? 64.077  3.454   26.731   1.00 73.00  ? 248 LYS G C   1 
ATOM 18501 O O   . LYS G 1 248 ? 65.307  3.401   26.817   1.00 75.01  ? 248 LYS G O   1 
ATOM 18502 C CB  . LYS G 1 248 ? 63.435  5.138   28.469   1.00 70.53  ? 248 LYS G CB  1 
ATOM 18503 C CG  . LYS G 1 248 ? 62.278  5.667   29.287   1.00 71.56  ? 248 LYS G CG  1 
ATOM 18504 C CD  . LYS G 1 248 ? 61.111  6.037   28.396   1.00 72.41  ? 248 LYS G CD  1 
ATOM 18505 C CE  . LYS G 1 248 ? 60.023  6.745   29.180   1.00 76.73  ? 248 LYS G CE  1 
ATOM 18506 N NZ  . LYS G 1 248 ? 60.573  7.817   30.051   1.00 77.26  ? 248 LYS G NZ  1 
ATOM 18507 N N   . GLU G 1 249 ? 63.418  3.308   25.589   1.00 78.89  ? 249 GLU G N   1 
ATOM 18508 C CA  . GLU G 1 249 ? 64.095  2.877   24.377   1.00 76.87  ? 249 GLU G CA  1 
ATOM 18509 C C   . GLU G 1 249 ? 65.063  3.936   23.875   1.00 78.96  ? 249 GLU G C   1 
ATOM 18510 O O   . GLU G 1 249 ? 64.764  5.131   23.891   1.00 84.99  ? 249 GLU G O   1 
ATOM 18511 C CB  . GLU G 1 249 ? 63.067  2.555   23.298   1.00 80.78  ? 249 GLU G CB  1 
ATOM 18512 C CG  . GLU G 1 249 ? 63.662  2.168   21.967   1.00 83.16  ? 249 GLU G CG  1 
ATOM 18513 C CD  . GLU G 1 249 ? 63.681  3.324   20.996   1.00 89.17  ? 249 GLU G CD  1 
ATOM 18514 O OE1 . GLU G 1 249 ? 63.184  4.407   21.364   1.00 92.22  ? 249 GLU G OE1 1 
ATOM 18515 O OE2 . GLU G 1 249 ? 64.190  3.155   19.869   1.00 89.74  ? 249 GLU G OE2 1 
ATOM 18516 N N   . GLY G 1 250 ? 66.232  3.484   23.432   1.00 88.85  ? 250 GLY G N   1 
ATOM 18517 C CA  . GLY G 1 250 ? 67.183  4.350   22.752   1.00 89.83  ? 250 GLY G CA  1 
ATOM 18518 C C   . GLY G 1 250 ? 67.685  5.511   23.579   1.00 92.08  ? 250 GLY G C   1 
ATOM 18519 O O   . GLY G 1 250 ? 67.890  6.608   23.045   1.00 89.91  ? 250 GLY G O   1 
ATOM 18520 N N   . LYS G 1 251 ? 67.894  5.296   24.872   1.00 110.02 ? 251 LYS G N   1 
ATOM 18521 C CA  . LYS G 1 251 ? 68.393  6.322   25.774   1.00 112.20 ? 251 LYS G CA  1 
ATOM 18522 C C   . LYS G 1 251 ? 69.778  5.923   26.257   1.00 111.33 ? 251 LYS G C   1 
ATOM 18523 O O   . LYS G 1 251 ? 69.980  4.789   26.702   1.00 112.04 ? 251 LYS G O   1 
ATOM 18524 C CB  . LYS G 1 251 ? 67.447  6.516   26.959   1.00 110.47 ? 251 LYS G CB  1 
ATOM 18525 C CG  . LYS G 1 251 ? 67.761  7.730   27.812   1.00 111.19 ? 251 LYS G CG  1 
ATOM 18526 C CD  . LYS G 1 251 ? 67.790  9.003   26.984   1.00 112.92 ? 251 LYS G CD  1 
ATOM 18527 C CE  . LYS G 1 251 ? 68.194  10.197  27.833   1.00 111.11 ? 251 LYS G CE  1 
ATOM 18528 N NZ  . LYS G 1 251 ? 68.379  11.426  27.017   1.00 108.37 ? 251 LYS G NZ  1 
ATOM 18529 N N   . ALA G 1 252 ? 70.723  6.851   26.170   1.00 107.84 ? 252 ALA G N   1 
ATOM 18530 C CA  . ALA G 1 252 ? 72.116  6.583   26.500   1.00 106.06 ? 252 ALA G CA  1 
ATOM 18531 C C   . ALA G 1 252 ? 72.403  7.062   27.915   1.00 106.46 ? 252 ALA G C   1 
ATOM 18532 O O   . ALA G 1 252 ? 72.157  8.227   28.242   1.00 109.27 ? 252 ALA G O   1 
ATOM 18533 C CB  . ALA G 1 252 ? 73.049  7.268   25.504   1.00 105.97 ? 252 ALA G CB  1 
ATOM 18534 N N   . VAL G 1 253 ? 72.914  6.163   28.750   1.00 112.50 ? 253 VAL G N   1 
ATOM 18535 C CA  . VAL G 1 253 ? 73.378  6.495   30.091   1.00 116.99 ? 253 VAL G CA  1 
ATOM 18536 C C   . VAL G 1 253 ? 74.852  6.126   30.182   1.00 118.76 ? 253 VAL G C   1 
ATOM 18537 O O   . VAL G 1 253 ? 75.236  4.992   29.869   1.00 117.61 ? 253 VAL G O   1 
ATOM 18538 C CB  . VAL G 1 253 ? 72.549  5.783   31.174   1.00 112.67 ? 253 VAL G CB  1 
ATOM 18539 C CG1 . VAL G 1 253 ? 72.368  4.317   30.838   1.00 114.23 ? 253 VAL G CG1 1 
ATOM 18540 C CG2 . VAL G 1 253 ? 73.206  5.941   32.531   1.00 111.64 ? 253 VAL G CG2 1 
ATOM 18541 N N   . ALA G 1 254 ? 75.676  7.085   30.589   1.00 137.08 ? 254 ALA G N   1 
ATOM 18542 C CA  . ALA G 1 254 ? 77.124  6.941   30.608   1.00 135.88 ? 254 ALA G CA  1 
ATOM 18543 C C   . ALA G 1 254 ? 77.637  6.946   32.044   1.00 137.06 ? 254 ALA G C   1 
ATOM 18544 O O   . ALA G 1 254 ? 76.868  6.936   33.008   1.00 138.64 ? 254 ALA G O   1 
ATOM 18545 C CB  . ALA G 1 254 ? 77.784  8.048   29.784   1.00 136.30 ? 254 ALA G CB  1 
ATOM 18546 N N   . THR G 1 255 ? 78.966  6.959   32.175   1.00 142.19 ? 255 THR G N   1 
ATOM 18547 C CA  . THR G 1 255 ? 79.587  6.905   33.495   1.00 142.69 ? 255 THR G CA  1 
ATOM 18548 C C   . THR G 1 255 ? 79.257  8.140   34.324   1.00 142.23 ? 255 THR G C   1 
ATOM 18549 O O   . THR G 1 255 ? 78.980  8.034   35.524   1.00 141.22 ? 255 THR G O   1 
ATOM 18550 C CB  . THR G 1 255 ? 81.100  6.747   33.357   1.00 141.77 ? 255 THR G CB  1 
ATOM 18551 O OG1 . THR G 1 255 ? 81.389  5.723   32.397   1.00 139.98 ? 255 THR G OG1 1 
ATOM 18552 C CG2 . THR G 1 255 ? 81.720  6.374   34.694   1.00 140.90 ? 255 THR G CG2 1 
ATOM 18553 N N   . ALA G 1 256 ? 79.282  9.319   33.706   1.00 136.21 ? 256 ALA G N   1 
ATOM 18554 C CA  . ALA G 1 256 ? 79.021  10.556  34.429   1.00 135.12 ? 256 ALA G CA  1 
ATOM 18555 C C   . ALA G 1 256 ? 77.557  10.731  34.807   1.00 135.49 ? 256 ALA G C   1 
ATOM 18556 O O   . ALA G 1 256 ? 77.243  11.624  35.601   1.00 135.60 ? 256 ALA G O   1 
ATOM 18557 C CB  . ALA G 1 256 ? 79.478  11.757  33.599   1.00 135.61 ? 256 ALA G CB  1 
ATOM 18558 N N   . ASP G 1 257 ? 76.659  9.909   34.263   1.00 129.07 ? 257 ASP G N   1 
ATOM 18559 C CA  . ASP G 1 257 ? 75.241  10.049  34.565   1.00 126.77 ? 257 ASP G CA  1 
ATOM 18560 C C   . ASP G 1 257 ? 74.902  9.607   35.980   1.00 125.96 ? 257 ASP G C   1 
ATOM 18561 O O   . ASP G 1 257 ? 73.836  9.967   36.489   1.00 127.87 ? 257 ASP G O   1 
ATOM 18562 C CB  . ASP G 1 257 ? 74.418  9.251   33.560   1.00 126.19 ? 257 ASP G CB  1 
ATOM 18563 C CG  . ASP G 1 257 ? 74.129  10.034  32.304   1.00 128.34 ? 257 ASP G CG  1 
ATOM 18564 O OD1 . ASP G 1 257 ? 73.681  11.193  32.418   1.00 130.42 ? 257 ASP G OD1 1 
ATOM 18565 O OD2 . ASP G 1 257 ? 74.359  9.495   31.202   1.00 127.89 ? 257 ASP G OD2 1 
ATOM 18566 N N   . ILE G 1 258 ? 75.774  8.838   36.621   1.00 121.15 ? 258 ILE G N   1 
ATOM 18567 C CA  . ILE G 1 258 ? 75.548  8.332   37.966   1.00 121.81 ? 258 ILE G CA  1 
ATOM 18568 C C   . ILE G 1 258 ? 76.672  8.841   38.851   1.00 122.91 ? 258 ILE G C   1 
ATOM 18569 O O   . ILE G 1 258 ? 77.852  8.629   38.547   1.00 126.46 ? 258 ILE G O   1 
ATOM 18570 C CB  . ILE G 1 258 ? 75.486  6.799   37.989   1.00 122.13 ? 258 ILE G CB  1 
ATOM 18571 C CG1 . ILE G 1 258 ? 74.450  6.306   36.980   1.00 122.43 ? 258 ILE G CG1 1 
ATOM 18572 C CG2 . ILE G 1 258 ? 75.188  6.302   39.391   1.00 121.91 ? 258 ILE G CG2 1 
ATOM 18573 C CD1 . ILE G 1 258 ? 73.927  4.928   37.267   1.00 124.21 ? 258 ILE G CD1 1 
ATOM 18574 N N   . ALA G 1 259 ? 76.312  9.506   39.946   1.00 126.18 ? 259 ALA G N   1 
ATOM 18575 C CA  . ALA G 1 259 ? 77.293  10.051  40.887   1.00 128.18 ? 259 ALA G CA  1 
ATOM 18576 C C   . ALA G 1 259 ? 76.722  9.886   42.292   1.00 129.82 ? 259 ALA G C   1 
ATOM 18577 O O   . ALA G 1 259 ? 75.923  10.707  42.748   1.00 131.49 ? 259 ALA G O   1 
ATOM 18578 C CB  . ALA G 1 259 ? 77.613  11.504  40.572   1.00 128.06 ? 259 ALA G CB  1 
ATOM 18579 N N   . LEU G 1 260 ? 77.134  8.822   42.973   1.00 133.44 ? 260 LEU G N   1 
ATOM 18580 C CA  . LEU G 1 260 ? 76.696  8.547   44.335   1.00 133.98 ? 260 LEU G CA  1 
ATOM 18581 C C   . LEU G 1 260 ? 77.778  9.030   45.288   1.00 135.34 ? 260 LEU G C   1 
ATOM 18582 O O   . LEU G 1 260 ? 78.905  8.527   45.264   1.00 136.57 ? 260 LEU G O   1 
ATOM 18583 C CB  . LEU G 1 260 ? 76.413  7.060   44.532   1.00 134.66 ? 260 LEU G CB  1 
ATOM 18584 C CG  . LEU G 1 260 ? 75.177  6.507   43.825   1.00 134.72 ? 260 LEU G CG  1 
ATOM 18585 C CD1 . LEU G 1 260 ? 75.065  5.010   44.048   1.00 133.56 ? 260 LEU G CD1 1 
ATOM 18586 C CD2 . LEU G 1 260 ? 73.925  7.218   44.305   1.00 132.38 ? 260 LEU G CD2 1 
ATOM 18587 N N   . MET G 1 261 ? 77.438  10.011  46.123   1.00 157.00 ? 261 MET G N   1 
ATOM 18588 C CA  . MET G 1 261 ? 78.381  10.587  47.079   1.00 157.52 ? 261 MET G CA  1 
ATOM 18589 C C   . MET G 1 261 ? 78.143  9.947   48.443   1.00 156.69 ? 261 MET G C   1 
ATOM 18590 O O   . MET G 1 261 ? 77.553  10.537  49.348   1.00 156.31 ? 261 MET G O   1 
ATOM 18591 C CB  . MET G 1 261 ? 78.240  12.104  47.130   1.00 157.22 ? 261 MET G CB  1 
ATOM 18592 C CG  . MET G 1 261 ? 78.859  12.833  45.948   1.00 158.04 ? 261 MET G CG  1 
ATOM 18593 S SD  . MET G 1 261 ? 78.267  12.244  44.352   1.00 161.05 ? 261 MET G SD  1 
ATOM 18594 C CE  . MET G 1 261 ? 77.045  13.492  43.961   1.00 156.03 ? 261 MET G CE  1 
ATOM 18595 N N   . ARG G 1 262 ? 78.616  8.711   48.581   1.00 163.54 ? 262 ARG G N   1 
ATOM 18596 C CA  . ARG G 1 262 ? 78.536  8.020   49.861   1.00 163.70 ? 262 ARG G CA  1 
ATOM 18597 C C   . ARG G 1 262 ? 79.353  8.760   50.909   1.00 165.13 ? 262 ARG G C   1 
ATOM 18598 O O   . ARG G 1 262 ? 80.507  9.125   50.673   1.00 165.43 ? 262 ARG G O   1 
ATOM 18599 C CB  . ARG G 1 262 ? 79.031  6.582   49.712   1.00 163.39 ? 262 ARG G CB  1 
ATOM 18600 C CG  . ARG G 1 262 ? 79.770  6.043   50.924   1.00 164.66 ? 262 ARG G CG  1 
ATOM 18601 C CD  . ARG G 1 262 ? 78.832  5.672   52.055   1.00 165.68 ? 262 ARG G CD  1 
ATOM 18602 N NE  . ARG G 1 262 ? 79.543  4.966   53.112   1.00 165.86 ? 262 ARG G NE  1 
ATOM 18603 C CZ  . ARG G 1 262 ? 79.765  3.660   53.112   1.00 164.57 ? 262 ARG G CZ  1 
ATOM 18604 N NH1 . ARG G 1 262 ? 79.327  2.889   52.132   1.00 163.45 ? 262 ARG G NH1 1 
ATOM 18605 N NH2 . ARG G 1 262 ? 80.446  3.117   54.116   1.00 163.89 ? 262 ARG G NH2 1 
ATOM 18606 N N   . SER G 1 263 ? 78.754  8.972   52.076   1.00 178.40 ? 263 SER G N   1 
ATOM 18607 C CA  . SER G 1 263 ? 79.384  9.758   53.123   1.00 179.49 ? 263 SER G CA  1 
ATOM 18608 C C   . SER G 1 263 ? 78.951  9.215   54.477   1.00 179.07 ? 263 SER G C   1 
ATOM 18609 O O   . SER G 1 263 ? 78.269  8.192   54.570   1.00 178.05 ? 263 SER G O   1 
ATOM 18610 C CB  . SER G 1 263 ? 79.029  11.240  52.980   1.00 180.00 ? 263 SER G CB  1 
ATOM 18611 O OG  . SER G 1 263 ? 79.241  11.691  51.653   1.00 180.07 ? 263 SER G OG  1 
ATOM 18612 N N   . ASP G 1 264 ? 79.366  9.917   55.533   1.00 188.94 ? 264 ASP G N   1 
ATOM 18613 C CA  . ASP G 1 264 ? 78.959  9.619   56.904   1.00 189.08 ? 264 ASP G CA  1 
ATOM 18614 C C   . ASP G 1 264 ? 79.303  8.176   57.274   1.00 189.10 ? 264 ASP G C   1 
ATOM 18615 O O   . ASP G 1 264 ? 78.435  7.357   57.579   1.00 191.17 ? 264 ASP G O   1 
ATOM 18616 C CB  . ASP G 1 264 ? 77.467  9.902   57.095   1.00 189.92 ? 264 ASP G CB  1 
ATOM 18617 C CG  . ASP G 1 264 ? 77.067  11.270  56.585   1.00 190.24 ? 264 ASP G CG  1 
ATOM 18618 O OD1 . ASP G 1 264 ? 77.941  12.158  56.523   1.00 191.35 ? 264 ASP G OD1 1 
ATOM 18619 O OD2 . ASP G 1 264 ? 75.880  11.458  56.247   1.00 188.95 ? 264 ASP G OD2 1 
ATOM 18620 N N   . TYR G 1 265 ? 80.601  7.878   57.238   1.00 189.75 ? 265 TYR G N   1 
ATOM 18621 C CA  . TYR G 1 265 ? 81.047  6.506   57.457   1.00 190.75 ? 265 TYR G CA  1 
ATOM 18622 C C   . TYR G 1 265 ? 80.737  6.035   58.873   1.00 191.76 ? 265 TYR G C   1 
ATOM 18623 O O   . TYR G 1 265 ? 80.328  4.886   59.075   1.00 191.26 ? 265 TYR G O   1 
ATOM 18624 C CB  . TYR G 1 265 ? 82.542  6.389   57.165   1.00 190.93 ? 265 TYR G CB  1 
ATOM 18625 C CG  . TYR G 1 265 ? 82.881  6.496   55.696   1.00 191.06 ? 265 TYR G CG  1 
ATOM 18626 C CD1 . TYR G 1 265 ? 81.888  6.438   54.729   1.00 190.10 ? 265 TYR G CD1 1 
ATOM 18627 C CD2 . TYR G 1 265 ? 84.195  6.653   55.276   1.00 191.48 ? 265 TYR G CD2 1 
ATOM 18628 C CE1 . TYR G 1 265 ? 82.193  6.537   53.386   1.00 190.45 ? 265 TYR G CE1 1 
ATOM 18629 C CE2 . TYR G 1 265 ? 84.509  6.751   53.933   1.00 191.86 ? 265 TYR G CE2 1 
ATOM 18630 C CZ  . TYR G 1 265 ? 83.503  6.692   52.993   1.00 191.67 ? 265 TYR G CZ  1 
ATOM 18631 O OH  . TYR G 1 265 ? 83.805  6.789   51.654   1.00 191.28 ? 265 TYR G OH  1 
ATOM 18632 N N   . ASP G 1 266 ? 80.922  6.902   59.865   1.00 209.01 ? 266 ASP G N   1 
ATOM 18633 C CA  . ASP G 1 266 ? 80.759  6.534   61.263   1.00 209.34 ? 266 ASP G CA  1 
ATOM 18634 C C   . ASP G 1 266 ? 79.861  7.543   61.966   1.00 209.14 ? 266 ASP G C   1 
ATOM 18635 O O   . ASP G 1 266 ? 79.477  8.570   61.401   1.00 208.97 ? 266 ASP G O   1 
ATOM 18636 C CB  . ASP G 1 266 ? 82.116  6.440   61.970   1.00 209.97 ? 266 ASP G CB  1 
ATOM 18637 C CG  . ASP G 1 266 ? 82.081  5.540   63.187   1.00 210.43 ? 266 ASP G CG  1 
ATOM 18638 O OD1 . ASP G 1 266 ? 81.173  4.688   63.270   1.00 210.28 ? 266 ASP G OD1 1 
ATOM 18639 O OD2 . ASP G 1 266 ? 82.957  5.690   64.064   1.00 210.35 ? 266 ASP G OD2 1 
ATOM 18640 N N   . ALA G 1 267 ? 79.524  7.234   63.223   1.00 216.25 ? 267 ALA G N   1 
ATOM 18641 C CA  . ALA G 1 267 ? 78.634  8.088   64.000   1.00 216.76 ? 267 ALA G CA  1 
ATOM 18642 C C   . ALA G 1 267 ? 79.090  8.281   65.443   1.00 217.03 ? 267 ALA G C   1 
ATOM 18643 O O   . ALA G 1 267 ? 78.357  8.898   66.226   1.00 217.09 ? 267 ALA G O   1 
ATOM 18644 C CB  . ALA G 1 267 ? 77.206  7.529   63.985   1.00 216.77 ? 267 ALA G CB  1 
ATOM 18645 N N   . THR G 1 268 ? 80.263  7.778   65.824   1.00 222.82 ? 268 THR G N   1 
ATOM 18646 C CA  . THR G 1 268 ? 80.787  7.960   67.178   1.00 223.32 ? 268 THR G CA  1 
ATOM 18647 C C   . THR G 1 268 ? 81.616  9.237   67.188   1.00 223.61 ? 268 THR G C   1 
ATOM 18648 O O   . THR G 1 268 ? 82.776  9.239   66.767   1.00 224.12 ? 268 THR G O   1 
ATOM 18649 C CB  . THR G 1 268 ? 81.617  6.756   67.606   1.00 222.91 ? 268 THR G CB  1 
ATOM 18650 O OG1 . THR G 1 268 ? 82.708  6.578   66.693   1.00 222.72 ? 268 THR G OG1 1 
ATOM 18651 C CG2 . THR G 1 268 ? 80.762  5.498   67.616   1.00 222.62 ? 268 THR G CG2 1 
ATOM 18652 N N   . ALA G 1 269 ? 81.021  10.326  67.682   1.00 220.49 ? 269 ALA G N   1 
ATOM 18653 C CA  . ALA G 1 269 ? 81.612  11.661  67.574   1.00 219.65 ? 269 ALA G CA  1 
ATOM 18654 C C   . ALA G 1 269 ? 81.981  11.955  66.123   1.00 220.59 ? 269 ALA G C   1 
ATOM 18655 O O   . ALA G 1 269 ? 83.050  12.491  65.822   1.00 220.58 ? 269 ALA G O   1 
ATOM 18656 C CB  . ALA G 1 269 ? 82.822  11.814  68.497   1.00 219.19 ? 269 ALA G CB  1 
ATOM 18657 N N   . LYS G 1 270 ? 81.081  11.589  65.219   1.00 220.95 ? 270 LYS G N   1 
ATOM 18658 C CA  . LYS G 1 270 ? 81.345  11.547  63.786   1.00 220.70 ? 270 LYS G CA  1 
ATOM 18659 C C   . LYS G 1 270 ? 80.030  11.827  63.062   1.00 220.40 ? 270 LYS G C   1 
ATOM 18660 O O   . LYS G 1 270 ? 79.123  12.444  63.629   1.00 219.78 ? 270 LYS G O   1 
ATOM 18661 C CB  . LYS G 1 270 ? 82.002  10.209  63.404   1.00 220.30 ? 270 LYS G CB  1 
ATOM 18662 C CG  . LYS G 1 270 ? 83.506  10.186  63.669   1.00 220.23 ? 270 LYS G CG  1 
ATOM 18663 C CD  . LYS G 1 270 ? 84.137  8.856   63.314   1.00 219.71 ? 270 LYS G CD  1 
ATOM 18664 C CE  . LYS G 1 270 ? 85.629  8.853   63.600   1.00 219.39 ? 270 LYS G CE  1 
ATOM 18665 N NZ  . LYS G 1 270 ? 85.910  8.966   65.057   1.00 219.63 ? 270 LYS G NZ  1 
ATOM 18666 N N   . THR G 1 271 ? 79.947  11.399  61.797   1.00 211.67 ? 271 THR G N   1 
ATOM 18667 C CA  . THR G 1 271 ? 78.870  11.639  60.818   1.00 210.95 ? 271 THR G CA  1 
ATOM 18668 C C   . THR G 1 271 ? 79.058  12.993  60.144   1.00 211.24 ? 271 THR G C   1 
ATOM 18669 O O   . THR G 1 271 ? 78.152  13.471  59.446   1.00 210.97 ? 271 THR G O   1 
ATOM 18670 C CB  . THR G 1 271 ? 77.456  11.547  61.413   1.00 209.37 ? 271 THR G CB  1 
ATOM 18671 O OG1 . THR G 1 271 ? 77.428  10.541  62.430   1.00 209.39 ? 271 THR G OG1 1 
ATOM 18672 C CG2 . THR G 1 271 ? 76.441  11.159  60.347   1.00 208.74 ? 271 THR G CG2 1 
ATOM 18673 N N   . TRP G 1 272 ? 80.210  13.630  60.327   1.00 223.23 ? 272 TRP G N   1 
ATOM 18674 C CA  . TRP G 1 272 ? 80.588  14.814  59.570   1.00 223.44 ? 272 TRP G CA  1 
ATOM 18675 C C   . TRP G 1 272 ? 81.735  14.463  58.633   1.00 222.80 ? 272 TRP G C   1 
ATOM 18676 O O   . TRP G 1 272 ? 82.713  13.834  59.049   1.00 222.55 ? 272 TRP G O   1 
ATOM 18677 C CB  . TRP G 1 272 ? 80.978  15.964  60.500   1.00 224.09 ? 272 TRP G CB  1 
ATOM 18678 C CG  . TRP G 1 272 ? 81.540  15.522  61.811   1.00 224.32 ? 272 TRP G CG  1 
ATOM 18679 C CD1 . TRP G 1 272 ? 82.729  14.889  62.024   1.00 224.08 ? 272 TRP G CD1 1 
ATOM 18680 C CD2 . TRP G 1 272 ? 80.934  15.684  63.098   1.00 224.18 ? 272 TRP G CD2 1 
ATOM 18681 N NE1 . TRP G 1 272 ? 82.900  14.646  63.366   1.00 224.38 ? 272 TRP G NE1 1 
ATOM 18682 C CE2 . TRP G 1 272 ? 81.811  15.125  64.046   1.00 224.29 ? 272 TRP G CE2 1 
ATOM 18683 C CE3 . TRP G 1 272 ? 79.734  16.248  63.540   1.00 223.60 ? 272 TRP G CE3 1 
ATOM 18684 C CZ2 . TRP G 1 272 ? 81.527  15.115  65.410   1.00 223.53 ? 272 TRP G CZ2 1 
ATOM 18685 C CZ3 . TRP G 1 272 ? 79.453  16.235  64.893   1.00 223.20 ? 272 TRP G CZ3 1 
ATOM 18686 C CH2 . TRP G 1 272 ? 80.345  15.672  65.812   1.00 223.10 ? 272 TRP G CH2 1 
ATOM 18687 N N   . GLY G 1 273 ? 81.605  14.862  57.371   1.00 201.38 ? 273 GLY G N   1 
ATOM 18688 C CA  . GLY G 1 273 ? 82.562  14.496  56.347   1.00 200.46 ? 273 GLY G CA  1 
ATOM 18689 C C   . GLY G 1 273 ? 81.869  13.831  55.178   1.00 200.31 ? 273 GLY G C   1 
ATOM 18690 O O   . GLY G 1 273 ? 80.842  13.171  55.363   1.00 200.72 ? 273 GLY G O   1 
ATOM 18691 N N   . THR G 1 274 ? 82.406  13.991  53.971   1.00 191.08 ? 274 THR G N   1 
ATOM 18692 C CA  . THR G 1 274 ? 81.752  13.467  52.782   1.00 191.66 ? 274 THR G CA  1 
ATOM 18693 C C   . THR G 1 274 ? 82.773  12.805  51.870   1.00 191.27 ? 274 THR G C   1 
ATOM 18694 O O   . THR G 1 274 ? 83.975  13.072  51.944   1.00 191.14 ? 274 THR G O   1 
ATOM 18695 C CB  . THR G 1 274 ? 80.998  14.564  52.017   1.00 191.37 ? 274 THR G CB  1 
ATOM 18696 O OG1 . THR G 1 274 ? 80.242  13.971  50.954   1.00 191.63 ? 274 THR G OG1 1 
ATOM 18697 C CG2 . THR G 1 274 ? 81.971  15.577  51.437   1.00 190.63 ? 274 THR G CG2 1 
ATOM 18698 N N   . ALA G 1 275 ? 82.272  11.925  51.011   1.00 176.64 ? 275 ALA G N   1 
ATOM 18699 C CA  . ALA G 1 275 ? 83.083  11.226  50.022   1.00 175.52 ? 275 ALA G CA  1 
ATOM 18700 C C   . ALA G 1 275 ? 82.163  10.800  48.884   1.00 174.89 ? 275 ALA G C   1 
ATOM 18701 O O   . ALA G 1 275 ? 80.992  11.191  48.835   1.00 173.90 ? 275 ALA G O   1 
ATOM 18702 C CB  . ALA G 1 275 ? 83.814  10.037  50.654   1.00 174.72 ? 275 ALA G CB  1 
ATOM 18703 N N   . ALA G 1 276 ? 82.692  9.998   47.959   1.00 163.19 ? 276 ALA G N   1 
ATOM 18704 C CA  . ALA G 1 276 ? 81.894  9.462   46.865   1.00 162.76 ? 276 ALA G CA  1 
ATOM 18705 C C   . ALA G 1 276 ? 81.749  7.948   46.948   1.00 163.87 ? 276 ALA G C   1 
ATOM 18706 O O   . ALA G 1 276 ? 80.630  7.445   47.081   1.00 163.90 ? 276 ALA G O   1 
ATOM 18707 C CB  . ALA G 1 276 ? 82.512  9.866   45.519   1.00 160.01 ? 276 ALA G CB  1 
ATOM 18708 N N   . ALA G 1 277 ? 82.861  7.210   46.905   1.00 152.62 ? 277 ALA G N   1 
ATOM 18709 C CA  . ALA G 1 277 ? 82.859  5.756   47.030   1.00 150.75 ? 277 ALA G CA  1 
ATOM 18710 C C   . ALA G 1 277 ? 81.846  5.092   46.105   1.00 150.03 ? 277 ALA G C   1 
ATOM 18711 O O   . ALA G 1 277 ? 81.445  5.670   45.089   1.00 149.34 ? 277 ALA G O   1 
ATOM 18712 C CB  . ALA G 1 277 ? 82.585  5.346   48.478   1.00 150.65 ? 277 ALA G CB  1 
ATOM 18713 N N   . ALA G 1 278 ? 81.447  3.868   46.445   1.00 150.93 ? 278 ALA G N   1 
ATOM 18714 C CA  . ALA G 1 278 ? 80.364  3.145   45.782   1.00 152.53 ? 278 ALA G CA  1 
ATOM 18715 C C   . ALA G 1 278 ? 80.578  2.995   44.278   1.00 152.48 ? 278 ALA G C   1 
ATOM 18716 O O   . ALA G 1 278 ? 79.624  2.737   43.538   1.00 151.45 ? 278 ALA G O   1 
ATOM 18717 C CB  . ALA G 1 278 ? 79.012  3.813   46.054   1.00 150.99 ? 278 ALA G CB  1 
ATOM 18718 N N   . GLY G 1 279 ? 81.812  3.148   43.805   1.00 148.46 ? 279 GLY G N   1 
ATOM 18719 C CA  . GLY G 1 279 ? 82.095  3.034   42.387   1.00 146.52 ? 279 GLY G CA  1 
ATOM 18720 C C   . GLY G 1 279 ? 81.429  4.121   41.571   1.00 146.78 ? 279 GLY G C   1 
ATOM 18721 O O   . GLY G 1 279 ? 80.703  4.955   42.120   1.00 148.41 ? 279 GLY G O   1 
ATOM 18722 N N   . ALA G 1 280 ? 81.670  4.139   40.261   1.00 144.39 ? 280 ALA G N   1 
ATOM 18723 C CA  . ALA G 1 280 ? 81.026  5.121   39.395   1.00 146.27 ? 280 ALA G CA  1 
ATOM 18724 C C   . ALA G 1 280 ? 80.076  4.477   38.396   1.00 145.70 ? 280 ALA G C   1 
ATOM 18725 O O   . ALA G 1 280 ? 78.881  4.788   38.407   1.00 145.16 ? 280 ALA G O   1 
ATOM 18726 C CB  . ALA G 1 280 ? 82.090  5.950   38.664   1.00 144.45 ? 280 ALA G CB  1 
ATOM 18727 N N   . TYR G 1 281 ? 80.565  3.565   37.559   1.00 143.55 ? 281 TYR G N   1 
ATOM 18728 C CA  . TYR G 1 281 ? 79.790  2.943   36.491   1.00 143.60 ? 281 TYR G CA  1 
ATOM 18729 C C   . TYR G 1 281 ? 80.721  2.027   35.707   1.00 144.13 ? 281 TYR G C   1 
ATOM 18730 O O   . TYR G 1 281 ? 81.940  2.034   35.896   1.00 143.66 ? 281 TYR G O   1 
ATOM 18731 C CB  . TYR G 1 281 ? 79.160  3.974   35.552   1.00 143.31 ? 281 TYR G CB  1 
ATOM 18732 C CG  . TYR G 1 281 ? 78.016  3.442   34.723   1.00 143.84 ? 281 TYR G CG  1 
ATOM 18733 C CD1 . TYR G 1 281 ? 77.254  2.376   35.157   1.00 140.52 ? 281 TYR G CD1 1 
ATOM 18734 C CD2 . TYR G 1 281 ? 77.723  3.991   33.484   1.00 144.62 ? 281 TYR G CD2 1 
ATOM 18735 C CE1 . TYR G 1 281 ? 76.226  1.889   34.390   1.00 139.54 ? 281 TYR G CE1 1 
ATOM 18736 C CE2 . TYR G 1 281 ? 76.690  3.506   32.711   1.00 143.54 ? 281 TYR G CE2 1 
ATOM 18737 C CZ  . TYR G 1 281 ? 75.945  2.452   33.170   1.00 141.41 ? 281 TYR G CZ  1 
ATOM 18738 O OH  . TYR G 1 281 ? 74.913  1.958   32.410   1.00 140.85 ? 281 TYR G OH  1 
ATOM 18739 N N   . THR G 1 282 ? 80.123  1.233   34.823   1.00 146.16 ? 282 THR G N   1 
ATOM 18740 C CA  . THR G 1 282 ? 80.850  0.485   33.806   1.00 144.33 ? 282 THR G CA  1 
ATOM 18741 C C   . THR G 1 282 ? 80.131  0.688   32.477   1.00 143.93 ? 282 THR G C   1 
ATOM 18742 O O   . THR G 1 282 ? 79.219  1.510   32.359   1.00 144.31 ? 282 THR G O   1 
ATOM 18743 C CB  . THR G 1 282 ? 80.972  -1.001  34.169   1.00 144.02 ? 282 THR G CB  1 
ATOM 18744 O OG1 . THR G 1 282 ? 79.681  -1.620  34.105   1.00 143.28 ? 282 THR G OG1 1 
ATOM 18745 C CG2 . THR G 1 282 ? 81.572  -1.181  35.556   1.00 142.58 ? 282 THR G CG2 1 
ATOM 18746 N N   . ALA G 1 283 ? 80.541  -0.077  31.472   1.00 147.02 ? 283 ALA G N   1 
ATOM 18747 C CA  . ALA G 1 283 ? 80.052  0.064   30.105   1.00 146.45 ? 283 ALA G CA  1 
ATOM 18748 C C   . ALA G 1 283 ? 79.515  -1.264  29.594   1.00 147.68 ? 283 ALA G C   1 
ATOM 18749 O O   . ALA G 1 283 ? 79.952  -1.787  28.567   1.00 149.09 ? 283 ALA G O   1 
ATOM 18750 C CB  . ALA G 1 283 ? 81.145  0.597   29.186   1.00 146.54 ? 283 ALA G CB  1 
ATOM 18751 N N   . GLY G 1 284 ? 78.576  -1.845  30.335   1.00 143.79 ? 284 GLY G N   1 
ATOM 18752 C CA  . GLY G 1 284 ? 77.964  -3.085  29.889   1.00 142.88 ? 284 GLY G CA  1 
ATOM 18753 C C   . GLY G 1 284 ? 77.268  -2.909  28.551   1.00 143.01 ? 284 GLY G C   1 
ATOM 18754 O O   . GLY G 1 284 ? 76.731  -1.844  28.239   1.00 143.89 ? 284 GLY G O   1 
ATOM 18755 N N   . THR G 1 285 ? 77.290  -3.969  27.749   1.00 140.23 ? 285 THR G N   1 
ATOM 18756 C CA  . THR G 1 285 ? 76.727  -3.913  26.409   1.00 140.48 ? 285 THR G CA  1 
ATOM 18757 C C   . THR G 1 285 ? 75.207  -3.784  26.453   1.00 140.89 ? 285 THR G C   1 
ATOM 18758 O O   . THR G 1 285 ? 74.541  -4.289  27.360   1.00 141.72 ? 285 THR G O   1 
ATOM 18759 C CB  . THR G 1 285 ? 77.121  -5.159  25.616   1.00 141.19 ? 285 THR G CB  1 
ATOM 18760 O OG1 . THR G 1 285 ? 76.511  -5.118  24.320   1.00 141.16 ? 285 THR G OG1 1 
ATOM 18761 C CG2 . THR G 1 285 ? 76.677  -6.418  26.345   1.00 139.16 ? 285 THR G CG2 1 
ATOM 18762 N N   . ASN G 1 286 ? 74.662  -3.090  25.458   1.00 127.85 ? 286 ASN G N   1 
ATOM 18763 C CA  . ASN G 1 286 ? 73.219  -2.947  25.344   1.00 125.61 ? 286 ASN G CA  1 
ATOM 18764 C C   . ASN G 1 286 ? 72.596  -4.217  24.779   1.00 127.71 ? 286 ASN G C   1 
ATOM 18765 O O   . ASN G 1 286 ? 73.238  -4.981  24.053   1.00 128.17 ? 286 ASN G O   1 
ATOM 18766 C CB  . ASN G 1 286 ? 72.871  -1.764  24.449   1.00 126.01 ? 286 ASN G CB  1 
ATOM 18767 C CG  . ASN G 1 286 ? 73.615  -1.795  23.136   1.00 126.62 ? 286 ASN G CG  1 
ATOM 18768 O OD1 . ASN G 1 286 ? 73.331  -2.621  22.270   1.00 125.16 ? 286 ASN G OD1 1 
ATOM 18769 N ND2 . ASN G 1 286 ? 74.574  -0.891  22.978   1.00 124.74 ? 286 ASN G ND2 1 
ATOM 18770 N N   . THR G 1 287 ? 71.325  -4.430  25.107   1.00 123.97 ? 287 THR G N   1 
ATOM 18771 C CA  . THR G 1 287 ? 70.574  -5.596  24.658   1.00 124.70 ? 287 THR G CA  1 
ATOM 18772 C C   . THR G 1 287 ? 69.513  -5.152  23.660   1.00 124.10 ? 287 THR G C   1 
ATOM 18773 O O   . THR G 1 287 ? 68.708  -4.265  23.962   1.00 122.26 ? 287 THR G O   1 
ATOM 18774 C CB  . THR G 1 287 ? 69.923  -6.317  25.837   1.00 120.26 ? 287 THR G CB  1 
ATOM 18775 O OG1 . THR G 1 287 ? 68.913  -5.480  26.411   1.00 119.35 ? 287 THR G OG1 1 
ATOM 18776 C CG2 . THR G 1 287 ? 70.960  -6.639  26.896   1.00 120.96 ? 287 THR G CG2 1 
ATOM 18777 N N   . SER G 1 288 ? 69.514  -5.766  22.482   1.00 108.97 ? 288 SER G N   1 
ATOM 18778 C CA  . SER G 1 288 ? 68.547  -5.452  21.442   1.00 105.23 ? 288 SER G CA  1 
ATOM 18779 C C   . SER G 1 288 ? 67.327  -6.360  21.560   1.00 105.85 ? 288 SER G C   1 
ATOM 18780 O O   . SER G 1 288 ? 67.368  -7.417  22.192   1.00 108.82 ? 288 SER G O   1 
ATOM 18781 C CB  . SER G 1 288 ? 69.178  -5.592  20.058   1.00 101.31 ? 288 SER G CB  1 
ATOM 18782 O OG  . SER G 1 288 ? 68.260  -5.227  19.044   1.00 102.50 ? 288 SER G OG  1 
ATOM 18783 N N   . ALA G 1 289 ? 66.226  -5.929  20.947   1.00 81.81  ? 289 ALA G N   1 
ATOM 18784 C CA  . ALA G 1 289 ? 64.993  -6.695  21.012   1.00 80.22  ? 289 ALA G CA  1 
ATOM 18785 C C   . ALA G 1 289 ? 64.116  -6.358  19.818   1.00 82.06  ? 289 ALA G C   1 
ATOM 18786 O O   . ALA G 1 289 ? 64.276  -5.317  19.178   1.00 85.52  ? 289 ALA G O   1 
ATOM 18787 C CB  . ALA G 1 289 ? 64.243  -6.431  22.320   1.00 77.35  ? 289 ALA G CB  1 
ATOM 18788 N N   . ASN G 1 290 ? 63.185  -7.261  19.525   1.00 81.51  ? 290 ASN G N   1 
ATOM 18789 C CA  . ASN G 1 290 ? 62.166  -7.051  18.506   1.00 78.61  ? 290 ASN G CA  1 
ATOM 18790 C C   . ASN G 1 290 ? 60.946  -7.877  18.892   1.00 82.69  ? 290 ASN G C   1 
ATOM 18791 O O   . ASN G 1 290 ? 60.863  -8.403  20.004   1.00 93.88  ? 290 ASN G O   1 
ATOM 18792 C CB  . ASN G 1 290 ? 62.696  -7.403  17.113   1.00 79.71  ? 290 ASN G CB  1 
ATOM 18793 C CG  . ASN G 1 290 ? 63.358  -8.750  17.070   1.00 84.50  ? 290 ASN G CG  1 
ATOM 18794 O OD1 . ASN G 1 290 ? 63.385  -9.471  18.064   1.00 85.60  ? 290 ASN G OD1 1 
ATOM 18795 N ND2 . ASN G 1 290 ? 63.901  -9.103  15.914   1.00 87.19  ? 290 ASN G ND2 1 
ATOM 18796 N N   . VAL G 1 291 ? 59.996  -8.004  17.965   1.00 74.43  ? 291 VAL G N   1 
ATOM 18797 C CA  . VAL G 1 291 ? 58.707  -8.602  18.305   1.00 72.74  ? 291 VAL G CA  1 
ATOM 18798 C C   . VAL G 1 291 ? 58.867  -10.065 18.695   1.00 79.36  ? 291 VAL G C   1 
ATOM 18799 O O   . VAL G 1 291 ? 58.213  -10.545 19.626   1.00 81.76  ? 291 VAL G O   1 
ATOM 18800 C CB  . VAL G 1 291 ? 57.714  -8.431  17.144   1.00 68.96  ? 291 VAL G CB  1 
ATOM 18801 C CG1 . VAL G 1 291 ? 56.590  -9.429  17.259   1.00 71.12  ? 291 VAL G CG1 1 
ATOM 18802 C CG2 . VAL G 1 291 ? 57.158  -7.031  17.150   1.00 77.22  ? 291 VAL G CG2 1 
ATOM 18803 N N   . GLN G 1 292 ? 59.743  -10.793 18.003   1.00 89.95  ? 292 GLN G N   1 
ATOM 18804 C CA  . GLN G 1 292 ? 59.902  -12.216 18.285   1.00 87.40  ? 292 GLN G CA  1 
ATOM 18805 C C   . GLN G 1 292 ? 60.325  -12.455 19.727   1.00 90.11  ? 292 GLN G C   1 
ATOM 18806 O O   . GLN G 1 292 ? 59.825  -13.373 20.383   1.00 93.76  ? 292 GLN G O   1 
ATOM 18807 C CB  . GLN G 1 292 ? 60.922  -12.828 17.331   1.00 88.43  ? 292 GLN G CB  1 
ATOM 18808 C CG  . GLN G 1 292 ? 61.126  -14.314 17.524   1.00 94.35  ? 292 GLN G CG  1 
ATOM 18809 C CD  . GLN G 1 292 ? 61.968  -14.928 16.427   1.00 101.18 ? 292 GLN G CD  1 
ATOM 18810 O OE1 . GLN G 1 292 ? 61.475  -15.701 15.606   1.00 100.12 ? 292 GLN G OE1 1 
ATOM 18811 N NE2 . GLN G 1 292 ? 63.250  -14.585 16.407   1.00 100.59 ? 292 GLN G NE2 1 
ATOM 18812 N N   . LYS G 1 293 ? 61.244  -11.640 20.238   1.00 83.93  ? 293 LYS G N   1 
ATOM 18813 C CA  . LYS G 1 293 ? 61.787  -11.833 21.582   1.00 85.36  ? 293 LYS G CA  1 
ATOM 18814 C C   . LYS G 1 293 ? 60.967  -11.038 22.598   1.00 85.83  ? 293 LYS G C   1 
ATOM 18815 O O   . LYS G 1 293 ? 61.432  -10.081 23.217   1.00 91.91  ? 293 LYS G O   1 
ATOM 18816 C CB  . LYS G 1 293 ? 63.254  -11.433 21.619   1.00 87.37  ? 293 LYS G CB  1 
ATOM 18817 C CG  . LYS G 1 293 ? 64.125  -12.211 20.661   1.00 91.52  ? 293 LYS G CG  1 
ATOM 18818 C CD  . LYS G 1 293 ? 65.589  -11.899 20.885   1.00 89.95  ? 293 LYS G CD  1 
ATOM 18819 C CE  . LYS G 1 293 ? 65.910  -10.478 20.479   1.00 88.93  ? 293 LYS G CE  1 
ATOM 18820 N NZ  . LYS G 1 293 ? 65.393  -10.181 19.121   1.00 92.74  ? 293 LYS G NZ  1 
ATOM 18821 N N   . LEU G 1 294 ? 59.723  -11.467 22.776   1.00 76.84  ? 294 LEU G N   1 
ATOM 18822 C CA  . LEU G 1 294 ? 58.815  -10.856 23.737   1.00 78.21  ? 294 LEU G CA  1 
ATOM 18823 C C   . LEU G 1 294 ? 58.638  -11.774 24.936   1.00 82.28  ? 294 LEU G C   1 
ATOM 18824 O O   . LEU G 1 294 ? 58.350  -12.963 24.776   1.00 85.50  ? 294 LEU G O   1 
ATOM 18825 C CB  . LEU G 1 294 ? 57.456  -10.552 23.106   1.00 74.29  ? 294 LEU G CB  1 
ATOM 18826 C CG  . LEU G 1 294 ? 57.304  -9.169  22.482   1.00 70.93  ? 294 LEU G CG  1 
ATOM 18827 C CD1 . LEU G 1 294 ? 55.850  -8.871  22.200   1.00 72.09  ? 294 LEU G CD1 1 
ATOM 18828 C CD2 . LEU G 1 294 ? 57.879  -8.137  23.417   1.00 71.18  ? 294 LEU G CD2 1 
ATOM 18829 N N   . ASP G 1 295 ? 58.808  -11.216 26.130   1.00 84.46  ? 295 ASP G N   1 
ATOM 18830 C CA  . ASP G 1 295 ? 58.649  -11.947 27.376   1.00 79.86  ? 295 ASP G CA  1 
ATOM 18831 C C   . ASP G 1 295 ? 57.759  -11.148 28.314   1.00 81.19  ? 295 ASP G C   1 
ATOM 18832 O O   . ASP G 1 295 ? 57.830  -9.920  28.360   1.00 86.90  ? 295 ASP G O   1 
ATOM 18833 C CB  . ASP G 1 295 ? 59.998  -12.209 28.039   1.00 81.62  ? 295 ASP G CB  1 
ATOM 18834 C CG  . ASP G 1 295 ? 59.966  -13.396 28.963   1.00 90.25  ? 295 ASP G CG  1 
ATOM 18835 O OD1 . ASP G 1 295 ? 59.057  -13.458 29.814   1.00 95.47  ? 295 ASP G OD1 1 
ATOM 18836 O OD2 . ASP G 1 295 ? 60.853  -14.264 28.846   1.00 92.14  ? 295 ASP G OD2 1 
ATOM 18837 N N   . VAL G 1 296 ? 56.902  -11.853 29.049   1.00 71.89  ? 296 VAL G N   1 
ATOM 18838 C CA  . VAL G 1 296 ? 55.999  -11.212 29.998   1.00 67.25  ? 296 VAL G CA  1 
ATOM 18839 C C   . VAL G 1 296 ? 56.120  -11.909 31.345   1.00 70.30  ? 296 VAL G C   1 
ATOM 18840 O O   . VAL G 1 296 ? 55.474  -11.518 32.322   1.00 76.50  ? 296 VAL G O   1 
ATOM 18841 C CB  . VAL G 1 296 ? 54.543  -11.225 29.497   1.00 68.90  ? 296 VAL G CB  1 
ATOM 18842 C CG1 . VAL G 1 296 ? 53.731  -10.158 30.189   1.00 75.02  ? 296 VAL G CG1 1 
ATOM 18843 C CG2 . VAL G 1 296 ? 54.488  -11.013 28.004   1.00 70.56  ? 296 VAL G CG2 1 
ATOM 18844 N N   . SER G 1 297 ? 56.960  -12.940 31.416   1.00 73.46  ? 297 SER G N   1 
ATOM 18845 C CA  . SER G 1 297 ? 57.105  -13.698 32.652   1.00 75.59  ? 297 SER G CA  1 
ATOM 18846 C C   . SER G 1 297 ? 57.757  -12.897 33.771   1.00 75.40  ? 297 SER G C   1 
ATOM 18847 O O   . SER G 1 297 ? 57.760  -13.361 34.915   1.00 79.15  ? 297 SER G O   1 
ATOM 18848 C CB  . SER G 1 297 ? 57.908  -14.971 32.395   1.00 77.55  ? 297 SER G CB  1 
ATOM 18849 O OG  . SER G 1 297 ? 59.233  -14.664 32.005   1.00 82.74  ? 297 SER G OG  1 
ATOM 18850 N N   . THR G 1 298 ? 58.315  -11.727 33.476   1.00 72.18  ? 298 THR G N   1 
ATOM 18851 C CA  . THR G 1 298 ? 58.912  -10.860 34.479   1.00 72.66  ? 298 THR G CA  1 
ATOM 18852 C C   . THR G 1 298 ? 58.476  -9.421  34.230   1.00 84.14  ? 298 THR G C   1 
ATOM 18853 O O   . THR G 1 298 ? 57.838  -9.113  33.222   1.00 89.58  ? 298 THR G O   1 
ATOM 18854 C CB  . THR G 1 298 ? 60.437  -10.970 34.471   1.00 70.22  ? 298 THR G CB  1 
ATOM 18855 O OG1 . THR G 1 298 ? 60.896  -11.100 33.122   1.00 72.20  ? 298 THR G OG1 1 
ATOM 18856 C CG2 . THR G 1 298 ? 60.873  -12.185 35.253   1.00 70.10  ? 298 THR G CG2 1 
ATOM 18857 N N   . VAL G 1 299 ? 58.811  -8.537  35.173   1.00 79.74  ? 299 VAL G N   1 
ATOM 18858 C CA  . VAL G 1 299 ? 58.359  -7.150  35.083   1.00 78.90  ? 299 VAL G CA  1 
ATOM 18859 C C   . VAL G 1 299 ? 59.042  -6.415  33.928   1.00 84.58  ? 299 VAL G C   1 
ATOM 18860 O O   . VAL G 1 299 ? 58.384  -5.711  33.144   1.00 89.00  ? 299 VAL G O   1 
ATOM 18861 C CB  . VAL G 1 299 ? 58.587  -6.438  36.425   1.00 73.29  ? 299 VAL G CB  1 
ATOM 18862 C CG1 . VAL G 1 299 ? 57.486  -6.786  37.392   1.00 72.61  ? 299 VAL G CG1 1 
ATOM 18863 C CG2 . VAL G 1 299 ? 59.916  -6.847  37.002   1.00 77.42  ? 299 VAL G CG2 1 
ATOM 18864 N N   . LEU G 1 300 ? 60.365  -6.557  33.805   1.00 67.89  ? 300 LEU G N   1 
ATOM 18865 C CA  . LEU G 1 300 ? 61.087  -5.860  32.745   1.00 67.95  ? 300 LEU G CA  1 
ATOM 18866 C C   . LEU G 1 300 ? 60.560  -6.247  31.374   1.00 74.10  ? 300 LEU G C   1 
ATOM 18867 O O   . LEU G 1 300 ? 60.503  -5.414  30.458   1.00 86.02  ? 300 LEU G O   1 
ATOM 18868 C CB  . LEU G 1 300 ? 62.578  -6.165  32.835   1.00 74.29  ? 300 LEU G CB  1 
ATOM 18869 C CG  . LEU G 1 300 ? 63.359  -5.551  33.987   1.00 75.49  ? 300 LEU G CG  1 
ATOM 18870 C CD1 . LEU G 1 300 ? 63.318  -6.468  35.187   1.00 74.72  ? 300 LEU G CD1 1 
ATOM 18871 C CD2 . LEU G 1 300 ? 64.785  -5.294  33.552   1.00 71.50  ? 300 LEU G CD2 1 
ATOM 18872 N N   . GLY G 1 301 ? 60.169  -7.510  31.216   1.00 65.71  ? 301 GLY G N   1 
ATOM 18873 C CA  . GLY G 1 301 ? 59.617  -7.943  29.949   1.00 71.78  ? 301 GLY G CA  1 
ATOM 18874 C C   . GLY G 1 301 ? 58.409  -7.126  29.542   1.00 82.06  ? 301 GLY G C   1 
ATOM 18875 O O   . GLY G 1 301 ? 58.303  -6.686  28.398   1.00 89.91  ? 301 GLY G O   1 
ATOM 18876 N N   . ALA G 1 302 ? 57.488  -6.896  30.478   1.00 63.98  ? 302 ALA G N   1 
ATOM 18877 C CA  . ALA G 1 302 ? 56.323  -6.076  30.166   1.00 69.32  ? 302 ALA G CA  1 
ATOM 18878 C C   . ALA G 1 302 ? 56.720  -4.634  29.889   1.00 74.67  ? 302 ALA G C   1 
ATOM 18879 O O   . ALA G 1 302 ? 56.266  -4.024  28.901   1.00 82.78  ? 302 ALA G O   1 
ATOM 18880 C CB  . ALA G 1 302 ? 55.324  -6.139  31.316   1.00 66.46  ? 302 ALA G CB  1 
ATOM 18881 N N   . GLN G 1 303 ? 57.577  -4.077  30.747   1.00 57.17  ? 303 GLN G N   1 
ATOM 18882 C CA  . GLN G 1 303 ? 57.915  -2.667  30.627   1.00 52.20  ? 303 GLN G CA  1 
ATOM 18883 C C   . GLN G 1 303 ? 58.655  -2.362  29.334   1.00 60.54  ? 303 GLN G C   1 
ATOM 18884 O O   . GLN G 1 303 ? 58.700  -1.201  28.922   1.00 76.49  ? 303 GLN G O   1 
ATOM 18885 C CB  . GLN G 1 303 ? 58.734  -2.229  31.835   1.00 50.88  ? 303 GLN G CB  1 
ATOM 18886 C CG  . GLN G 1 303 ? 58.052  -2.541  33.151   1.00 61.66  ? 303 GLN G CG  1 
ATOM 18887 C CD  . GLN G 1 303 ? 57.322  -1.355  33.739   1.00 67.00  ? 303 GLN G CD  1 
ATOM 18888 O OE1 . GLN G 1 303 ? 56.848  -0.484  33.017   1.00 69.64  ? 303 GLN G OE1 1 
ATOM 18889 N NE2 . GLN G 1 303 ? 57.216  -1.322  35.058   1.00 63.56  ? 303 GLN G NE2 1 
ATOM 18890 N N   . GLN G 1 304 ? 59.235  -3.366  28.684   1.00 53.37  ? 304 GLN G N   1 
ATOM 18891 C CA  . GLN G 1 304 ? 59.826  -3.151  27.368   1.00 48.87  ? 304 GLN G CA  1 
ATOM 18892 C C   . GLN G 1 304 ? 58.937  -3.624  26.221   1.00 59.85  ? 304 GLN G C   1 
ATOM 18893 O O   . GLN G 1 304 ? 59.043  -3.103  25.093   1.00 76.86  ? 304 GLN G O   1 
ATOM 18894 C CB  . GLN G 1 304 ? 61.196  -3.825  27.313   1.00 50.96  ? 304 GLN G CB  1 
ATOM 18895 C CG  . GLN G 1 304 ? 62.068  -3.390  28.481   1.00 62.54  ? 304 GLN G CG  1 
ATOM 18896 C CD  . GLN G 1 304 ? 63.308  -4.229  28.661   1.00 65.22  ? 304 GLN G CD  1 
ATOM 18897 O OE1 . GLN G 1 304 ? 63.338  -5.400  28.297   1.00 67.48  ? 304 GLN G OE1 1 
ATOM 18898 N NE2 . GLN G 1 304 ? 64.346  -3.631  29.227   1.00 58.76  ? 304 GLN G NE2 1 
ATOM 18899 N N   . ALA G 1 305 ? 58.040  -4.572  26.488   1.00 51.04  ? 305 ALA G N   1 
ATOM 18900 C CA  . ALA G 1 305 ? 57.056  -4.955  25.490   1.00 57.25  ? 305 ALA G CA  1 
ATOM 18901 C C   . ALA G 1 305 ? 56.203  -3.770  25.084   1.00 62.08  ? 305 ALA G C   1 
ATOM 18902 O O   . ALA G 1 305 ? 55.811  -3.657  23.913   1.00 71.47  ? 305 ALA G O   1 
ATOM 18903 C CB  . ALA G 1 305 ? 56.178  -6.083  26.026   1.00 57.81  ? 305 ALA G CB  1 
ATOM 18904 N N   . LEU G 1 306 ? 55.913  -2.877  26.031   1.00 46.54  ? 306 LEU G N   1 
ATOM 18905 C CA  . LEU G 1 306 ? 55.116  -1.697  25.694   1.00 50.24  ? 306 LEU G CA  1 
ATOM 18906 C C   . LEU G 1 306 ? 55.772  -0.881  24.577   1.00 64.80  ? 306 LEU G C   1 
ATOM 18907 O O   . LEU G 1 306 ? 55.122  -0.515  23.583   1.00 76.55  ? 306 LEU G O   1 
ATOM 18908 C CB  . LEU G 1 306 ? 54.894  -0.849  26.944   1.00 53.33  ? 306 LEU G CB  1 
ATOM 18909 C CG  . LEU G 1 306 ? 54.197  -1.622  28.066   1.00 58.21  ? 306 LEU G CG  1 
ATOM 18910 C CD1 . LEU G 1 306 ? 53.924  -0.776  29.292   1.00 42.66  ? 306 LEU G CD1 1 
ATOM 18911 C CD2 . LEU G 1 306 ? 52.914  -2.212  27.547   1.00 66.55  ? 306 LEU G CD2 1 
ATOM 18912 N N   . GLU G 1 307 ? 57.072  -0.612  24.703   1.00 59.73  ? 307 GLU G N   1 
ATOM 18913 C CA  . GLU G 1 307 ? 57.768  0.151   23.672   1.00 63.60  ? 307 GLU G CA  1 
ATOM 18914 C C   . GLU G 1 307 ? 57.814  -0.592  22.347   1.00 64.57  ? 307 GLU G C   1 
ATOM 18915 O O   . GLU G 1 307 ? 57.618  0.015   21.280   1.00 67.59  ? 307 GLU G O   1 
ATOM 18916 C CB  . GLU G 1 307 ? 59.178  0.490   24.133   1.00 57.62  ? 307 GLU G CB  1 
ATOM 18917 C CG  . GLU G 1 307 ? 59.222  1.654   25.071   1.00 63.52  ? 307 GLU G CG  1 
ATOM 18918 C CD  . GLU G 1 307 ? 58.888  1.268   26.481   1.00 71.68  ? 307 GLU G CD  1 
ATOM 18919 O OE1 . GLU G 1 307 ? 57.924  0.507   26.690   1.00 72.02  ? 307 GLU G OE1 1 
ATOM 18920 O OE2 . GLU G 1 307 ? 59.584  1.741   27.392   1.00 77.09  ? 307 GLU G OE2 1 
ATOM 18921 N N   . VAL G 1 308 ? 58.099  -1.895  22.377   1.00 48.67  ? 308 VAL G N   1 
ATOM 18922 C CA  . VAL G 1 308 ? 58.231  -2.573  21.091   1.00 48.07  ? 308 VAL G CA  1 
ATOM 18923 C C   . VAL G 1 308 ? 56.901  -2.550  20.338   1.00 57.27  ? 308 VAL G C   1 
ATOM 18924 O O   . VAL G 1 308 ? 56.870  -2.325  19.116   1.00 70.07  ? 308 VAL G O   1 
ATOM 18925 C CB  . VAL G 1 308 ? 58.799  -3.996  21.259   1.00 46.06  ? 308 VAL G CB  1 
ATOM 18926 C CG1 . VAL G 1 308 ? 60.029  -3.970  22.146   1.00 44.42  ? 308 VAL G CG1 1 
ATOM 18927 C CG2 . VAL G 1 308 ? 57.771  -4.942  21.804   1.00 60.40  ? 308 VAL G CG2 1 
ATOM 18928 N N   . VAL G 1 309 ? 55.777  -2.724  21.045   1.00 50.62  ? 309 VAL G N   1 
ATOM 18929 C CA  . VAL G 1 309 ? 54.508  -2.711  20.320   1.00 51.79  ? 309 VAL G CA  1 
ATOM 18930 C C   . VAL G 1 309 ? 54.189  -1.307  19.822   1.00 60.00  ? 309 VAL G C   1 
ATOM 18931 O O   . VAL G 1 309 ? 53.586  -1.143  18.752   1.00 67.83  ? 309 VAL G O   1 
ATOM 18932 C CB  . VAL G 1 309 ? 53.353  -3.287  21.157   1.00 49.46  ? 309 VAL G CB  1 
ATOM 18933 C CG1 . VAL G 1 309 ? 53.431  -4.797  21.194   1.00 48.88  ? 309 VAL G CG1 1 
ATOM 18934 C CG2 . VAL G 1 309 ? 53.322  -2.703  22.528   1.00 53.97  ? 309 VAL G CG2 1 
ATOM 18935 N N   . ASP G 1 310 ? 54.578  -0.271  20.573   1.00 59.60  ? 310 ASP G N   1 
ATOM 18936 C CA  . ASP G 1 310 ? 54.353  1.088   20.077   1.00 60.82  ? 310 ASP G CA  1 
ATOM 18937 C C   . ASP G 1 310 ? 55.068  1.323   18.748   1.00 68.67  ? 310 ASP G C   1 
ATOM 18938 O O   . ASP G 1 310 ? 54.487  1.873   17.796   1.00 72.43  ? 310 ASP G O   1 
ATOM 18939 C CB  . ASP G 1 310 ? 54.796  2.110   21.119   1.00 63.46  ? 310 ASP G CB  1 
ATOM 18940 C CG  . ASP G 1 310 ? 53.833  2.206   22.274   1.00 75.58  ? 310 ASP G CG  1 
ATOM 18941 O OD1 . ASP G 1 310 ? 53.039  1.265   22.455   1.00 75.37  ? 310 ASP G OD1 1 
ATOM 18942 O OD2 . ASP G 1 310 ? 53.867  3.219   23.002   1.00 84.21  ? 310 ASP G OD2 1 
ATOM 18943 N N   . LYS G 1 311 ? 56.331  0.903   18.656   1.00 60.18  ? 311 LYS G N   1 
ATOM 18944 C CA  . LYS G 1 311 ? 57.060  1.092   17.401   1.00 61.47  ? 311 LYS G CA  1 
ATOM 18945 C C   . LYS G 1 311 ? 56.428  0.303   16.255   1.00 66.82  ? 311 LYS G C   1 
ATOM 18946 O O   . LYS G 1 311 ? 56.300  0.813   15.124   1.00 65.54  ? 311 LYS G O   1 
ATOM 18947 C CB  . LYS G 1 311 ? 58.523  0.710   17.581   1.00 55.47  ? 311 LYS G CB  1 
ATOM 18948 C CG  . LYS G 1 311 ? 59.199  1.463   18.700   1.00 59.75  ? 311 LYS G CG  1 
ATOM 18949 C CD  . LYS G 1 311 ? 60.689  1.543   18.472   1.00 61.60  ? 311 LYS G CD  1 
ATOM 18950 C CE  . LYS G 1 311 ? 61.005  2.299   17.202   1.00 65.41  ? 311 LYS G CE  1 
ATOM 18951 N NZ  . LYS G 1 311 ? 62.445  2.648   17.121   1.00 69.57  ? 311 LYS G NZ  1 
ATOM 18952 N N   . ALA G 1 312 ? 56.017  -0.939  16.525   1.00 58.73  ? 312 ALA G N   1 
ATOM 18953 C CA  . ALA G 1 312 ? 55.379  -1.728  15.474   1.00 46.99  ? 312 ALA G CA  1 
ATOM 18954 C C   . ALA G 1 312 ? 54.112  -1.049  14.962   1.00 50.33  ? 312 ALA G C   1 
ATOM 18955 O O   . ALA G 1 312 ? 53.862  -1.002  13.745   1.00 61.50  ? 312 ALA G O   1 
ATOM 18956 C CB  . ALA G 1 312 ? 55.070  -3.128  15.991   1.00 49.49  ? 312 ALA G CB  1 
ATOM 18957 N N   . LEU G 1 313 ? 53.305  -0.506  15.876   1.00 49.66  ? 313 LEU G N   1 
ATOM 18958 C CA  . LEU G 1 313 ? 52.078  0.172   15.471   1.00 55.39  ? 313 LEU G CA  1 
ATOM 18959 C C   . LEU G 1 313 ? 52.376  1.383   14.598   1.00 64.24  ? 313 LEU G C   1 
ATOM 18960 O O   . LEU G 1 313 ? 51.668  1.640   13.610   1.00 71.79  ? 313 LEU G O   1 
ATOM 18961 C CB  . LEU G 1 313 ? 51.280  0.587   16.701   1.00 53.46  ? 313 LEU G CB  1 
ATOM 18962 C CG  . LEU G 1 313 ? 50.510  -0.537  17.387   1.00 52.50  ? 313 LEU G CG  1 
ATOM 18963 C CD1 . LEU G 1 313 ? 49.963  -0.079  18.723   1.00 56.95  ? 313 LEU G CD1 1 
ATOM 18964 C CD2 . LEU G 1 313 ? 49.395  -1.019  16.491   1.00 54.60  ? 313 LEU G CD2 1 
ATOM 18965 N N   . GLY G 1 314 ? 53.409  2.149   14.953   1.00 56.69  ? 314 GLY G N   1 
ATOM 18966 C CA  . GLY G 1 314 ? 53.774  3.283   14.116   1.00 62.34  ? 314 GLY G CA  1 
ATOM 18967 C C   . GLY G 1 314 ? 54.078  2.869   12.687   1.00 65.28  ? 314 GLY G C   1 
ATOM 18968 O O   . GLY G 1 314 ? 53.572  3.468   11.722   1.00 71.62  ? 314 GLY G O   1 
ATOM 18969 N N   . ALA G 1 315 ? 54.884  1.814   12.531   1.00 51.83  ? 315 ALA G N   1 
ATOM 18970 C CA  . ALA G 1 315 ? 55.222  1.364   11.180   1.00 45.89  ? 315 ALA G CA  1 
ATOM 18971 C C   . ALA G 1 315 ? 53.976  0.958   10.400   1.00 46.57  ? 315 ALA G C   1 
ATOM 18972 O O   . ALA G 1 315 ? 53.804  1.343   9.228    1.00 60.66  ? 315 ALA G O   1 
ATOM 18973 C CB  . ALA G 1 315 ? 56.208  0.203   11.241   1.00 51.90  ? 315 ALA G CB  1 
ATOM 18974 N N   . ILE G 1 316 ? 53.086  0.192   11.037   1.00 52.36  ? 316 ILE G N   1 
ATOM 18975 C CA  . ILE G 1 316 ? 51.904  -0.299  10.329   1.00 49.80  ? 316 ILE G CA  1 
ATOM 18976 C C   . ILE G 1 316 ? 51.044  0.862   9.842    1.00 61.96  ? 316 ILE G C   1 
ATOM 18977 O O   . ILE G 1 316 ? 50.589  0.883   8.685    1.00 71.95  ? 316 ILE G O   1 
ATOM 18978 C CB  . ILE G 1 316 ? 51.102  -1.252  11.230   1.00 53.59  ? 316 ILE G CB  1 
ATOM 18979 C CG1 . ILE G 1 316 ? 51.924  -2.491  11.559   1.00 58.65  ? 316 ILE G CG1 1 
ATOM 18980 C CG2 . ILE G 1 316 ? 49.817  -1.651  10.557   1.00 55.73  ? 316 ILE G CG2 1 
ATOM 18981 C CD1 . ILE G 1 316 ? 52.205  -3.350  10.370   1.00 54.91  ? 316 ILE G CD1 1 
ATOM 18982 N N   . ASN G 1 317 ? 50.805  1.846   10.711   1.00 65.05  ? 317 ASN G N   1 
ATOM 18983 C CA  . ASN G 1 317 ? 49.933  2.950   10.322   1.00 64.88  ? 317 ASN G CA  1 
ATOM 18984 C C   . ASN G 1 317 ? 50.525  3.759   9.171    1.00 67.12  ? 317 ASN G C   1 
ATOM 18985 O O   . ASN G 1 317 ? 49.801  4.159   8.243    1.00 68.07  ? 317 ASN G O   1 
ATOM 18986 C CB  . ASN G 1 317 ? 49.643  3.836   11.527   1.00 69.63  ? 317 ASN G CB  1 
ATOM 18987 C CG  . ASN G 1 317 ? 48.855  3.110   12.591   1.00 70.23  ? 317 ASN G CG  1 
ATOM 18988 O OD1 . ASN G 1 317 ? 48.214  2.099   12.316   1.00 62.41  ? 317 ASN G OD1 1 
ATOM 18989 N ND2 . ASN G 1 317 ? 48.897  3.620   13.814   1.00 67.45  ? 317 ASN G ND2 1 
ATOM 18990 N N   . SER G 1 318 ? 51.840  4.003   9.199    1.00 61.75  ? 318 SER G N   1 
ATOM 18991 C CA  . SER G 1 318 ? 52.435  4.747   8.090    1.00 62.20  ? 318 SER G CA  1 
ATOM 18992 C C   . SER G 1 318 ? 52.253  4.009   6.764    1.00 68.14  ? 318 SER G C   1 
ATOM 18993 O O   . SER G 1 318 ? 51.905  4.620   5.734    1.00 76.80  ? 318 SER G O   1 
ATOM 18994 C CB  . SER G 1 318 ? 53.912  5.004   8.362    1.00 64.33  ? 318 SER G CB  1 
ATOM 18995 O OG  . SER G 1 318 ? 54.649  3.802   8.290    1.00 74.83  ? 318 SER G OG  1 
ATOM 18996 N N   . THR G 1 319 ? 52.466  2.689   6.768    1.00 58.30  ? 319 THR G N   1 
ATOM 18997 C CA  . THR G 1 319 ? 52.289  1.938   5.528    1.00 54.62  ? 319 THR G CA  1 
ATOM 18998 C C   . THR G 1 319 ? 50.856  2.038   5.012    1.00 60.53  ? 319 THR G C   1 
ATOM 18999 O O   . THR G 1 319 ? 50.624  2.169   3.797    1.00 72.70  ? 319 THR G O   1 
ATOM 19000 C CB  . THR G 1 319 ? 52.678  0.481   5.736    1.00 58.71  ? 319 THR G CB  1 
ATOM 19001 O OG1 . THR G 1 319 ? 53.954  0.421   6.378    1.00 66.76  ? 319 THR G OG1 1 
ATOM 19002 C CG2 . THR G 1 319 ? 52.760  -0.227  4.410    1.00 58.56  ? 319 THR G CG2 1 
ATOM 19003 N N   . ARG G 1 320 ? 49.879  1.969   5.919    1.00 58.47  ? 320 ARG G N   1 
ATOM 19004 C CA  . ARG G 1 320 ? 48.489  2.074   5.484    1.00 61.29  ? 320 ARG G CA  1 
ATOM 19005 C C   . ARG G 1 320 ? 48.215  3.421   4.823    1.00 70.36  ? 320 ARG G C   1 
ATOM 19006 O O   . ARG G 1 320 ? 47.493  3.499   3.814    1.00 75.76  ? 320 ARG G O   1 
ATOM 19007 C CB  . ARG G 1 320 ? 47.555  1.845   6.665    1.00 65.53  ? 320 ARG G CB  1 
ATOM 19008 C CG  . ARG G 1 320 ? 47.115  0.408   6.792    1.00 71.13  ? 320 ARG G CG  1 
ATOM 19009 C CD  . ARG G 1 320 ? 46.969  -0.001  8.235    1.00 73.15  ? 320 ARG G CD  1 
ATOM 19010 N NE  . ARG G 1 320 ? 45.863  0.677   8.895    1.00 72.07  ? 320 ARG G NE  1 
ATOM 19011 C CZ  . ARG G 1 320 ? 44.615  0.235   8.901    1.00 69.66  ? 320 ARG G CZ  1 
ATOM 19012 N NH1 . ARG G 1 320 ? 44.271  -0.869  8.264    1.00 67.72  ? 320 ARG G NH1 1 
ATOM 19013 N NH2 . ARG G 1 320 ? 43.689  0.920   9.563    1.00 74.22  ? 320 ARG G NH2 1 
ATOM 19014 N N   . ALA G 1 321 ? 48.791  4.493   5.373    1.00 73.87  ? 321 ALA G N   1 
ATOM 19015 C CA  . ALA G 1 321 ? 48.628  5.805   4.749    1.00 68.92  ? 321 ALA G CA  1 
ATOM 19016 C C   . ALA G 1 321 ? 49.155  5.809   3.316    1.00 69.27  ? 321 ALA G C   1 
ATOM 19017 O O   . ALA G 1 321 ? 48.503  6.338   2.397    1.00 74.02  ? 321 ALA G O   1 
ATOM 19018 C CB  . ALA G 1 321 ? 49.340  6.869   5.579    1.00 62.58  ? 321 ALA G CB  1 
ATOM 19019 N N   . ASP G 1 322 ? 50.333  5.216   3.104    1.00 69.52  ? 322 ASP G N   1 
ATOM 19020 C CA  . ASP G 1 322 ? 50.893  5.193   1.751    1.00 68.34  ? 322 ASP G CA  1 
ATOM 19021 C C   . ASP G 1 322 ? 49.981  4.454   0.774    1.00 66.33  ? 322 ASP G C   1 
ATOM 19022 O O   . ASP G 1 322 ? 49.754  4.915   -0.360   1.00 72.74  ? 322 ASP G O   1 
ATOM 19023 C CB  . ASP G 1 322 ? 52.278  4.559   1.766    1.00 76.76  ? 322 ASP G CB  1 
ATOM 19024 C CG  . ASP G 1 322 ? 53.325  5.479   2.341    1.00 83.37  ? 322 ASP G CG  1 
ATOM 19025 O OD1 . ASP G 1 322 ? 53.007  6.662   2.570    1.00 85.11  ? 322 ASP G OD1 1 
ATOM 19026 O OD2 . ASP G 1 322 ? 54.467  5.026   2.558    1.00 82.41  ? 322 ASP G OD2 1 
ATOM 19027 N N   . LEU G 1 323 ? 49.448  3.304   1.190    1.00 62.23  ? 323 LEU G N   1 
ATOM 19028 C CA  . LEU G 1 323 ? 48.585  2.545   0.285    1.00 62.01  ? 323 LEU G CA  1 
ATOM 19029 C C   . LEU G 1 323 ? 47.329  3.334   -0.082   1.00 67.12  ? 323 LEU G C   1 
ATOM 19030 O O   . LEU G 1 323 ? 46.899  3.335   -1.249   1.00 79.63  ? 323 LEU G O   1 
ATOM 19031 C CB  . LEU G 1 323 ? 48.220  1.199   0.905    1.00 64.54  ? 323 LEU G CB  1 
ATOM 19032 C CG  . LEU G 1 323 ? 49.369  0.192   0.984    1.00 66.26  ? 323 LEU G CG  1 
ATOM 19033 C CD1 . LEU G 1 323 ? 49.045  -0.907  1.965    1.00 71.14  ? 323 LEU G CD1 1 
ATOM 19034 C CD2 . LEU G 1 323 ? 49.676  -0.391  -0.380   1.00 61.54  ? 323 LEU G CD2 1 
ATOM 19035 N N   . GLY G 1 324 ? 46.733  4.023   0.893    1.00 69.85  ? 324 GLY G N   1 
ATOM 19036 C CA  . GLY G 1 324 ? 45.572  4.847   0.579    1.00 68.41  ? 324 GLY G CA  1 
ATOM 19037 C C   . GLY G 1 324 ? 45.875  5.927   -0.446   1.00 70.86  ? 324 GLY G C   1 
ATOM 19038 O O   . GLY G 1 324 ? 45.084  6.168   -1.372   1.00 73.65  ? 324 GLY G O   1 
ATOM 19039 N N   . ALA G 1 325 ? 47.026  6.591   -0.300   1.00 65.45  ? 325 ALA G N   1 
ATOM 19040 C CA  . ALA G 1 325 ? 47.387  7.628   -1.268   1.00 67.28  ? 325 ALA G CA  1 
ATOM 19041 C C   . ALA G 1 325 ? 47.496  7.060   -2.680   1.00 66.64  ? 325 ALA G C   1 
ATOM 19042 O O   . ALA G 1 325 ? 47.000  7.661   -3.650   1.00 72.32  ? 325 ALA G O   1 
ATOM 19043 C CB  . ALA G 1 325 ? 48.699  8.294   -0.862   1.00 66.54  ? 325 ALA G CB  1 
ATOM 19044 N N   . ILE G 1 326 ? 48.139  5.897   -2.814   1.00 59.77  ? 326 ILE G N   1 
ATOM 19045 C CA  . ILE G 1 326 ? 48.268  5.286   -4.137   1.00 53.70  ? 326 ILE G CA  1 
ATOM 19046 C C   . ILE G 1 326 ? 46.895  5.019   -4.743   1.00 61.73  ? 326 ILE G C   1 
ATOM 19047 O O   . ILE G 1 326 ? 46.661  5.263   -5.940   1.00 72.98  ? 326 ILE G O   1 
ATOM 19048 C CB  . ILE G 1 326 ? 49.106  4.001   -4.049   1.00 51.03  ? 326 ILE G CB  1 
ATOM 19049 C CG1 . ILE G 1 326 ? 50.580  4.355   -3.897   1.00 61.49  ? 326 ILE G CG1 1 
ATOM 19050 C CG2 . ILE G 1 326 ? 48.882  3.141   -5.268   1.00 50.09  ? 326 ILE G CG2 1 
ATOM 19051 C CD1 . ILE G 1 326 ? 51.202  4.870   -5.164   1.00 67.34  ? 326 ILE G CD1 1 
ATOM 19052 N N   . GLN G 1 327 ? 45.966  4.514   -3.930   1.00 64.87  ? 327 GLN G N   1 
ATOM 19053 C CA  . GLN G 1 327 ? 44.628  4.217   -4.440   1.00 60.40  ? 327 GLN G CA  1 
ATOM 19054 C C   . GLN G 1 327 ? 43.945  5.471   -4.983   1.00 68.37  ? 327 GLN G C   1 
ATOM 19055 O O   . GLN G 1 327 ? 43.327  5.447   -6.064   1.00 74.18  ? 327 GLN G O   1 
ATOM 19056 C CB  . GLN G 1 327 ? 43.794  3.590   -3.330   1.00 61.31  ? 327 GLN G CB  1 
ATOM 19057 C CG  . GLN G 1 327 ? 42.844  2.520   -3.781   1.00 68.88  ? 327 GLN G CG  1 
ATOM 19058 C CD  . GLN G 1 327 ? 42.291  1.734   -2.618   1.00 77.01  ? 327 GLN G CD  1 
ATOM 19059 O OE1 . GLN G 1 327 ? 42.965  1.548   -1.607   1.00 74.13  ? 327 GLN G OE1 1 
ATOM 19060 N NE2 . GLN G 1 327 ? 41.057  1.270   -2.749   1.00 74.63  ? 327 GLN G NE2 1 
ATOM 19061 N N   . ASN G 1 328 ? 44.053  6.582   -4.249   1.00 70.48  ? 328 ASN G N   1 
ATOM 19062 C CA  . ASN G 1 328 ? 43.436  7.825   -4.716   1.00 71.26  ? 328 ASN G CA  1 
ATOM 19063 C C   . ASN G 1 328 ? 44.011  8.258   -6.063   1.00 72.07  ? 328 ASN G C   1 
ATOM 19064 O O   . ASN G 1 328 ? 43.266  8.651   -6.982   1.00 72.27  ? 328 ASN G O   1 
ATOM 19065 C CB  . ASN G 1 328 ? 43.637  8.929   -3.682   1.00 67.37  ? 328 ASN G CB  1 
ATOM 19066 C CG  . ASN G 1 328 ? 42.610  8.885   -2.582   1.00 78.46  ? 328 ASN G CG  1 
ATOM 19067 O OD1 . ASN G 1 328 ? 41.732  8.028   -2.574   1.00 82.13  ? 328 ASN G OD1 1 
ATOM 19068 N ND2 . ASN G 1 328 ? 42.714  9.812   -1.639   1.00 75.81  ? 328 ASN G ND2 1 
ATOM 19069 N N   . ARG G 1 329 ? 45.339  8.183   -6.202   1.00 63.94  ? 329 ARG G N   1 
ATOM 19070 C CA  . ARG G 1 329 ? 45.950  8.588   -7.466   1.00 56.86  ? 329 ARG G CA  1 
ATOM 19071 C C   . ARG G 1 329 ? 45.438  7.743   -8.627   1.00 58.59  ? 329 ARG G C   1 
ATOM 19072 O O   . ARG G 1 329 ? 45.156  8.267   -9.717   1.00 67.99  ? 329 ARG G O   1 
ATOM 19073 C CB  . ARG G 1 329 ? 47.469  8.494   -7.381   1.00 52.66  ? 329 ARG G CB  1 
ATOM 19074 C CG  . ARG G 1 329 ? 48.133  8.718   -8.713   1.00 57.07  ? 329 ARG G CG  1 
ATOM 19075 C CD  . ARG G 1 329 ? 49.629  8.846   -8.594   1.00 62.09  ? 329 ARG G CD  1 
ATOM 19076 N NE  . ARG G 1 329 ? 50.212  9.222   -9.873   1.00 64.03  ? 329 ARG G NE  1 
ATOM 19077 C CZ  . ARG G 1 329 ? 51.502  9.442   -10.073  1.00 64.32  ? 329 ARG G CZ  1 
ATOM 19078 N NH1 . ARG G 1 329 ? 52.382  9.319   -9.096   1.00 67.16  ? 329 ARG G NH1 1 
ATOM 19079 N NH2 . ARG G 1 329 ? 51.918  9.790   -11.285  1.00 62.52  ? 329 ARG G NH2 1 
ATOM 19080 N N   . PHE G 1 330 ? 45.310  6.433   -8.414   1.00 56.18  ? 330 PHE G N   1 
ATOM 19081 C CA  . PHE G 1 330 ? 44.846  5.571   -9.499   1.00 55.50  ? 330 PHE G CA  1 
ATOM 19082 C C   . PHE G 1 330 ? 43.426  5.931   -9.925   1.00 56.08  ? 330 PHE G C   1 
ATOM 19083 O O   . PHE G 1 330 ? 43.102  5.918   -11.124  1.00 57.27  ? 330 PHE G O   1 
ATOM 19084 C CB  . PHE G 1 330 ? 44.935  4.108   -9.080   1.00 57.97  ? 330 PHE G CB  1 
ATOM 19085 C CG  . PHE G 1 330 ? 46.203  3.440   -9.511   1.00 58.65  ? 330 PHE G CG  1 
ATOM 19086 C CD1 . PHE G 1 330 ? 46.566  3.411   -10.839  1.00 61.00  ? 330 PHE G CD1 1 
ATOM 19087 C CD2 . PHE G 1 330 ? 47.035  2.849   -8.586   1.00 59.61  ? 330 PHE G CD2 1 
ATOM 19088 C CE1 . PHE G 1 330 ? 47.730  2.804   -11.235  1.00 58.87  ? 330 PHE G CE1 1 
ATOM 19089 C CE2 . PHE G 1 330 ? 48.199  2.239   -8.979   1.00 59.02  ? 330 PHE G CE2 1 
ATOM 19090 C CZ  . PHE G 1 330 ? 48.547  2.220   -10.304  1.00 54.21  ? 330 PHE G CZ  1 
ATOM 19091 N N   . THR G 1 331 ? 42.564  6.263   -8.960   1.00 61.32  ? 331 THR G N   1 
ATOM 19092 C CA  . THR G 1 331 ? 41.210  6.676   -9.331   1.00 58.93  ? 331 THR G CA  1 
ATOM 19093 C C   . THR G 1 331 ? 41.231  7.918   -10.218  1.00 64.65  ? 331 THR G C   1 
ATOM 19094 O O   . THR G 1 331 ? 40.506  7.998   -11.229  1.00 69.11  ? 331 THR G O   1 
ATOM 19095 C CB  . THR G 1 331 ? 40.375  6.941   -8.083   1.00 65.08  ? 331 THR G CB  1 
ATOM 19096 O OG1 . THR G 1 331 ? 40.329  5.760   -7.277   1.00 70.28  ? 331 THR G OG1 1 
ATOM 19097 C CG2 . THR G 1 331 ? 38.964  7.332   -8.474   1.00 64.03  ? 331 THR G CG2 1 
ATOM 19098 N N   . SER G 1 332 ? 42.067  8.898   -9.861   1.00 57.40  ? 332 SER G N   1 
ATOM 19099 C CA  . SER G 1 332 ? 42.153  10.101  -10.687  1.00 55.01  ? 332 SER G CA  1 
ATOM 19100 C C   . SER G 1 332 ? 42.592  9.769   -12.111  1.00 59.06  ? 332 SER G C   1 
ATOM 19101 O O   . SER G 1 332 ? 42.042  10.304  -13.091  1.00 63.36  ? 332 SER G O   1 
ATOM 19102 C CB  . SER G 1 332 ? 43.117  11.101  -10.060  1.00 61.62  ? 332 SER G CB  1 
ATOM 19103 O OG  . SER G 1 332 ? 43.414  12.139  -10.973  1.00 61.57  ? 332 SER G OG  1 
ATOM 19104 N N   . VAL G 1 333 ? 43.583  8.884   -12.241  1.00 55.62  ? 333 VAL G N   1 
ATOM 19105 C CA  . VAL G 1 333 ? 44.069  8.509   -13.568  1.00 47.71  ? 333 VAL G CA  1 
ATOM 19106 C C   . VAL G 1 333 ? 42.944  7.907   -14.398  1.00 47.87  ? 333 VAL G C   1 
ATOM 19107 O O   . VAL G 1 333 ? 42.799  8.212   -15.590  1.00 54.13  ? 333 VAL G O   1 
ATOM 19108 C CB  . VAL G 1 333 ? 45.260  7.543   -13.450  1.00 50.14  ? 333 VAL G CB  1 
ATOM 19109 C CG1 . VAL G 1 333 ? 45.493  6.836   -14.761  1.00 46.88  ? 333 VAL G CG1 1 
ATOM 19110 C CG2 . VAL G 1 333 ? 46.503  8.291   -13.031  1.00 55.24  ? 333 VAL G CG2 1 
ATOM 19111 N N   . VAL G 1 334 ? 42.131  7.044   -13.783  1.00 58.50  ? 334 VAL G N   1 
ATOM 19112 C CA  . VAL G 1 334 ? 41.037  6.413   -14.524  1.00 60.38  ? 334 VAL G CA  1 
ATOM 19113 C C   . VAL G 1 334 ? 40.078  7.466   -15.065  1.00 63.74  ? 334 VAL G C   1 
ATOM 19114 O O   . VAL G 1 334 ? 39.664  7.418   -16.235  1.00 69.17  ? 334 VAL G O   1 
ATOM 19115 C CB  . VAL G 1 334 ? 40.300  5.391   -13.642  1.00 58.56  ? 334 VAL G CB  1 
ATOM 19116 C CG1 . VAL G 1 334 ? 38.857  5.267   -14.076  1.00 52.62  ? 334 VAL G CG1 1 
ATOM 19117 C CG2 . VAL G 1 334 ? 40.972  4.053   -13.730  1.00 60.86  ? 334 VAL G CG2 1 
ATOM 19118 N N   . ALA G 1 335 ? 39.701  8.429   -14.220  1.00 69.84  ? 335 ALA G N   1 
ATOM 19119 C CA  . ALA G 1 335 ? 38.741  9.440   -14.667  1.00 66.45  ? 335 ALA G CA  1 
ATOM 19120 C C   . ALA G 1 335 ? 39.280  10.225  -15.861  1.00 68.23  ? 335 ALA G C   1 
ATOM 19121 O O   . ALA G 1 335 ? 38.573  10.442  -16.864  1.00 70.67  ? 335 ALA G O   1 
ATOM 19122 C CB  . ALA G 1 335 ? 38.397  10.381  -13.516  1.00 67.92  ? 335 ALA G CB  1 
ATOM 19123 N N   . ASN G 1 336 ? 40.546  10.643  -15.778  1.00 63.84  ? 336 ASN G N   1 
ATOM 19124 C CA  . ASN G 1 336 ? 41.126  11.403  -16.884  1.00 63.60  ? 336 ASN G CA  1 
ATOM 19125 C C   . ASN G 1 336 ? 41.158  10.583  -18.170  1.00 63.94  ? 336 ASN G C   1 
ATOM 19126 O O   . ASN G 1 336 ? 40.851  11.099  -19.257  1.00 62.81  ? 336 ASN G O   1 
ATOM 19127 C CB  . ASN G 1 336 ? 42.530  11.874  -16.520  1.00 63.31  ? 336 ASN G CB  1 
ATOM 19128 C CG  . ASN G 1 336 ? 43.291  12.389  -17.713  1.00 63.77  ? 336 ASN G CG  1 
ATOM 19129 O OD1 . ASN G 1 336 ? 44.435  12.008  -17.943  1.00 65.30  ? 336 ASN G OD1 1 
ATOM 19130 N ND2 . ASN G 1 336 ? 42.659  13.258  -18.488  1.00 62.88  ? 336 ASN G ND2 1 
ATOM 19131 N N   . LEU G 1 337 ? 41.532  9.305   -18.068  1.00 63.51  ? 337 LEU G N   1 
ATOM 19132 C CA  . LEU G 1 337 ? 41.597  8.465   -19.260  1.00 63.92  ? 337 LEU G CA  1 
ATOM 19133 C C   . LEU G 1 337 ? 40.237  8.358   -19.926  1.00 64.36  ? 337 LEU G C   1 
ATOM 19134 O O   . LEU G 1 337 ? 40.127  8.422   -21.158  1.00 66.18  ? 337 LEU G O   1 
ATOM 19135 C CB  . LEU G 1 337 ? 42.110  7.074   -18.894  1.00 60.06  ? 337 LEU G CB  1 
ATOM 19136 C CG  . LEU G 1 337 ? 43.607  6.822   -19.015  1.00 62.08  ? 337 LEU G CG  1 
ATOM 19137 C CD1 . LEU G 1 337 ? 43.919  5.413   -18.581  1.00 59.27  ? 337 LEU G CD1 1 
ATOM 19138 C CD2 . LEU G 1 337 ? 44.070  7.052   -20.432  1.00 66.50  ? 337 LEU G CD2 1 
ATOM 19139 N N   . GLN G 1 338 ? 39.189  8.185   -19.121  1.00 65.91  ? 338 GLN G N   1 
ATOM 19140 C CA  . GLN G 1 338 ? 37.846  8.041   -19.673  1.00 60.63  ? 338 GLN G CA  1 
ATOM 19141 C C   . GLN G 1 338 ? 37.442  9.286   -20.453  1.00 63.31  ? 338 GLN G C   1 
ATOM 19142 O O   . GLN G 1 338 ? 36.938  9.197   -21.587  1.00 66.33  ? 338 GLN G O   1 
ATOM 19143 C CB  . GLN G 1 338 ? 36.872  7.765   -18.532  1.00 62.69  ? 338 GLN G CB  1 
ATOM 19144 C CG  . GLN G 1 338 ? 35.513  7.289   -18.934  1.00 65.90  ? 338 GLN G CG  1 
ATOM 19145 C CD  . GLN G 1 338 ? 34.782  6.678   -17.760  1.00 76.60  ? 338 GLN G CD  1 
ATOM 19146 O OE1 . GLN G 1 338 ? 35.231  6.779   -16.620  1.00 75.76  ? 338 GLN G OE1 1 
ATOM 19147 N NE2 . GLN G 1 338 ? 33.656  6.034   -18.031  1.00 77.28  ? 338 GLN G NE2 1 
ATOM 19148 N N   . THR G 1 339 ? 37.686  10.463  -19.871  1.00 63.43  ? 339 THR G N   1 
ATOM 19149 C CA  . THR G 1 339 ? 37.326  11.699  -20.567  1.00 62.06  ? 339 THR G CA  1 
ATOM 19150 C C   . THR G 1 339 ? 38.073  11.830  -21.891  1.00 62.68  ? 339 THR G C   1 
ATOM 19151 O O   . THR G 1 339 ? 37.478  12.161  -22.930  1.00 62.09  ? 339 THR G O   1 
ATOM 19152 C CB  . THR G 1 339 ? 37.610  12.906  -19.677  1.00 64.67  ? 339 THR G CB  1 
ATOM 19153 O OG1 . THR G 1 339 ? 36.590  13.014  -18.679  1.00 72.63  ? 339 THR G OG1 1 
ATOM 19154 C CG2 . THR G 1 339 ? 37.632  14.173  -20.502  1.00 58.80  ? 339 THR G CG2 1 
ATOM 19155 N N   . SER G 1 340 ? 39.384  11.570  -21.874  1.00 64.48  ? 340 SER G N   1 
ATOM 19156 C CA  . SER G 1 340 ? 40.172  11.747  -23.092  1.00 59.40  ? 340 SER G CA  1 
ATOM 19157 C C   . SER G 1 340 ? 39.721  10.794  -24.189  1.00 55.51  ? 340 SER G C   1 
ATOM 19158 O O   . SER G 1 340 ? 39.647  11.177  -25.365  1.00 53.72  ? 340 SER G O   1 
ATOM 19159 C CB  . SER G 1 340 ? 41.656  11.555  -22.795  1.00 64.06  ? 340 SER G CB  1 
ATOM 19160 O OG  . SER G 1 340 ? 42.386  11.394  -23.995  1.00 59.68  ? 340 SER G OG  1 
ATOM 19161 N N   . SER G 1 341 ? 39.423  9.543   -23.827  1.00 60.22  ? 341 SER G N   1 
ATOM 19162 C CA  . SER G 1 341 ? 38.960  8.582   -24.824  1.00 61.31  ? 341 SER G CA  1 
ATOM 19163 C C   . SER G 1 341 ? 37.654  9.032   -25.458  1.00 58.97  ? 341 SER G C   1 
ATOM 19164 O O   . SER G 1 341 ? 37.481  8.939   -26.682  1.00 59.30  ? 341 SER G O   1 
ATOM 19165 C CB  . SER G 1 341 ? 38.786  7.207   -24.189  1.00 68.81  ? 341 SER G CB  1 
ATOM 19166 O OG  . SER G 1 341 ? 37.924  6.403   -24.971  1.00 63.39  ? 341 SER G OG  1 
ATOM 19167 N N   . GLU G 1 342 ? 36.723  9.529   -24.642  1.00 65.88  ? 342 GLU G N   1 
ATOM 19168 C CA  . GLU G 1 342 ? 35.457  10.009  -25.189  1.00 62.41  ? 342 GLU G CA  1 
ATOM 19169 C C   . GLU G 1 342 ? 35.675  11.143  -26.185  1.00 59.11  ? 342 GLU G C   1 
ATOM 19170 O O   . GLU G 1 342 ? 35.101  11.144  -27.286  1.00 55.62  ? 342 GLU G O   1 
ATOM 19171 C CB  . GLU G 1 342 ? 34.545  10.450  -24.047  1.00 67.41  ? 342 GLU G CB  1 
ATOM 19172 C CG  . GLU G 1 342 ? 33.098  10.621  -24.418  1.00 66.31  ? 342 GLU G CG  1 
ATOM 19173 C CD  . GLU G 1 342 ? 32.826  11.986  -24.985  1.00 72.44  ? 342 GLU G CD  1 
ATOM 19174 O OE1 . GLU G 1 342 ? 33.573  12.918  -24.635  1.00 70.57  ? 342 GLU G OE1 1 
ATOM 19175 O OE2 . GLU G 1 342 ? 31.869  12.138  -25.768  1.00 79.51  ? 342 GLU G OE2 1 
ATOM 19176 N N   . ASN G 1 343 ? 36.514  12.116  -25.820  1.00 62.56  ? 343 ASN G N   1 
ATOM 19177 C CA  . ASN G 1 343 ? 36.722  13.260  -26.706  1.00 58.30  ? 343 ASN G CA  1 
ATOM 19178 C C   . ASN G 1 343 ? 37.375  12.841  -28.018  1.00 55.28  ? 343 ASN G C   1 
ATOM 19179 O O   . ASN G 1 343 ? 36.973  13.301  -29.095  1.00 50.77  ? 343 ASN G O   1 
ATOM 19180 C CB  . ASN G 1 343 ? 37.560  14.327  -26.008  1.00 61.39  ? 343 ASN G CB  1 
ATOM 19181 C CG  . ASN G 1 343 ? 36.710  15.366  -25.317  1.00 67.98  ? 343 ASN G CG  1 
ATOM 19182 O OD1 . ASN G 1 343 ? 35.749  15.875  -25.886  1.00 65.65  ? 343 ASN G OD1 1 
ATOM 19183 N ND2 . ASN G 1 343 ? 37.058  15.684  -24.079  1.00 65.82  ? 343 ASN G ND2 1 
ATOM 19184 N N   . LEU G 1 344 ? 38.381  11.965  -27.952  1.00 66.09  ? 344 LEU G N   1 
ATOM 19185 C CA  . LEU G 1 344 ? 39.045  11.517  -29.175  1.00 56.13  ? 344 LEU G CA  1 
ATOM 19186 C C   . LEU G 1 344 ? 38.087  10.758  -30.080  1.00 56.54  ? 344 LEU G C   1 
ATOM 19187 O O   . LEU G 1 344 ? 38.116  10.923  -31.306  1.00 57.25  ? 344 LEU G O   1 
ATOM 19188 C CB  . LEU G 1 344 ? 40.244  10.635  -28.834  1.00 58.20  ? 344 LEU G CB  1 
ATOM 19189 C CG  . LEU G 1 344 ? 41.645  11.239  -28.843  1.00 65.09  ? 344 LEU G CG  1 
ATOM 19190 C CD1 . LEU G 1 344 ? 42.656  10.148  -28.579  1.00 64.80  ? 344 LEU G CD1 1 
ATOM 19191 C CD2 . LEU G 1 344 ? 41.943  11.925  -30.156  1.00 58.43  ? 344 LEU G CD2 1 
ATOM 19192 N N   . SER G 1 345 ? 37.245  9.901   -29.498  1.00 64.68  ? 345 SER G N   1 
ATOM 19193 C CA  . SER G 1 345 ? 36.302  9.143   -30.312  1.00 55.85  ? 345 SER G CA  1 
ATOM 19194 C C   . SER G 1 345 ? 35.312  10.062  -31.010  1.00 55.21  ? 345 SER G C   1 
ATOM 19195 O O   . SER G 1 345 ? 34.990  9.860   -32.185  1.00 38.73  ? 345 SER G O   1 
ATOM 19196 C CB  . SER G 1 345 ? 35.566  8.122   -29.452  1.00 62.50  ? 345 SER G CB  1 
ATOM 19197 O OG  . SER G 1 345 ? 34.619  7.415   -30.225  1.00 66.63  ? 345 SER G OG  1 
ATOM 19198 N N   . ALA G 1 346 ? 34.814  11.079  -30.302  1.00 74.81  ? 346 ALA G N   1 
ATOM 19199 C CA  . ALA G 1 346 ? 33.905  12.028  -30.942  1.00 67.58  ? 346 ALA G CA  1 
ATOM 19200 C C   . ALA G 1 346 ? 34.606  12.820  -32.039  1.00 60.98  ? 346 ALA G C   1 
ATOM 19201 O O   . ALA G 1 346 ? 33.992  13.164  -33.054  1.00 52.10  ? 346 ALA G O   1 
ATOM 19202 C CB  . ALA G 1 346 ? 33.305  12.971  -29.903  1.00 68.71  ? 346 ALA G CB  1 
ATOM 19203 N N   . SER G 1 347 ? 35.887  13.139  -31.844  1.00 67.20  ? 347 SER G N   1 
ATOM 19204 C CA  . SER G 1 347 ? 36.618  13.908  -32.847  1.00 59.49  ? 347 SER G CA  1 
ATOM 19205 C C   . SER G 1 347 ? 36.897  13.094  -34.105  1.00 55.09  ? 347 SER G C   1 
ATOM 19206 O O   . SER G 1 347 ? 36.923  13.644  -35.210  1.00 51.60  ? 347 SER G O   1 
ATOM 19207 C CB  . SER G 1 347 ? 37.926  14.424  -32.260  1.00 58.55  ? 347 SER G CB  1 
ATOM 19208 O OG  . SER G 1 347 ? 38.914  14.507  -33.268  1.00 54.02  ? 347 SER G OG  1 
ATOM 19209 N N   . ARG G 1 348 ? 37.148  11.792  -33.959  1.00 71.58  ? 348 ARG G N   1 
ATOM 19210 C CA  . ARG G 1 348 ? 37.448  10.973  -35.133  1.00 66.44  ? 348 ARG G CA  1 
ATOM 19211 C C   . ARG G 1 348 ? 36.259  10.867  -36.075  1.00 68.95  ? 348 ARG G C   1 
ATOM 19212 O O   . ARG G 1 348 ? 36.443  10.692  -37.283  1.00 66.69  ? 348 ARG G O   1 
ATOM 19213 C CB  . ARG G 1 348 ? 37.889  9.572   -34.712  1.00 70.29  ? 348 ARG G CB  1 
ATOM 19214 C CG  . ARG G 1 348 ? 38.489  8.736   -35.835  1.00 66.89  ? 348 ARG G CG  1 
ATOM 19215 C CD  . ARG G 1 348 ? 37.500  7.711   -36.357  1.00 66.99  ? 348 ARG G CD  1 
ATOM 19216 N NE  . ARG G 1 348 ? 37.055  6.795   -35.316  1.00 75.42  ? 348 ARG G NE  1 
ATOM 19217 C CZ  . ARG G 1 348 ? 37.487  5.550   -35.176  1.00 70.05  ? 348 ARG G CZ  1 
ATOM 19218 N NH1 . ARG G 1 348 ? 38.370  5.029   -36.010  1.00 68.82  ? 348 ARG G NH1 1 
ATOM 19219 N NH2 . ARG G 1 348 ? 37.019  4.809   -34.178  1.00 61.40  ? 348 ARG G NH2 1 
ATOM 19220 N N   . SER G 1 349 ? 35.042  10.963  -35.549  1.00 71.47  ? 349 SER G N   1 
ATOM 19221 C CA  . SER G 1 349 ? 33.852  10.724  -36.352  1.00 65.63  ? 349 SER G CA  1 
ATOM 19222 C C   . SER G 1 349 ? 33.587  11.811  -37.378  1.00 57.92  ? 349 SER G C   1 
ATOM 19223 O O   . SER G 1 349 ? 32.793  11.591  -38.294  1.00 61.55  ? 349 SER G O   1 
ATOM 19224 C CB  . SER G 1 349 ? 32.630  10.594  -35.447  1.00 71.03  ? 349 SER G CB  1 
ATOM 19225 O OG  . SER G 1 349 ? 31.445  10.561  -36.217  1.00 67.90  ? 349 SER G OG  1 
ATOM 19226 N N   . ARG G 1 350 ? 34.226  12.972  -37.251  1.00 66.23  ? 350 ARG G N   1 
ATOM 19227 C CA  . ARG G 1 350 ? 33.892  14.088  -38.124  1.00 69.96  ? 350 ARG G CA  1 
ATOM 19228 C C   . ARG G 1 350 ? 34.424  13.907  -39.537  1.00 73.32  ? 350 ARG G C   1 
ATOM 19229 O O   . ARG G 1 350 ? 33.915  14.547  -40.460  1.00 77.39  ? 350 ARG G O   1 
ATOM 19230 C CB  . ARG G 1 350 ? 34.423  15.395  -37.537  1.00 67.60  ? 350 ARG G CB  1 
ATOM 19231 C CG  . ARG G 1 350 ? 33.392  16.173  -36.749  1.00 67.48  ? 350 ARG G CG  1 
ATOM 19232 C CD  . ARG G 1 350 ? 34.035  17.121  -35.759  1.00 66.40  ? 350 ARG G CD  1 
ATOM 19233 N NE  . ARG G 1 350 ? 33.086  17.543  -34.737  1.00 70.80  ? 350 ARG G NE  1 
ATOM 19234 C CZ  . ARG G 1 350 ? 33.396  17.760  -33.467  1.00 78.19  ? 350 ARG G CZ  1 
ATOM 19235 N NH1 . ARG G 1 350 ? 34.642  17.663  -33.035  1.00 79.84  ? 350 ARG G NH1 1 
ATOM 19236 N NH2 . ARG G 1 350 ? 32.434  18.089  -32.611  1.00 76.82  ? 350 ARG G NH2 1 
ATOM 19237 N N   . ILE G 1 351 ? 35.424  13.050  -39.731  1.00 66.37  ? 351 ILE G N   1 
ATOM 19238 C CA  . ILE G 1 351 ? 36.102  12.925  -41.013  1.00 62.39  ? 351 ILE G CA  1 
ATOM 19239 C C   . ILE G 1 351 ? 35.966  11.527  -41.599  1.00 66.40  ? 351 ILE G C   1 
ATOM 19240 O O   . ILE G 1 351 ? 36.683  11.187  -42.543  1.00 64.72  ? 351 ILE G O   1 
ATOM 19241 C CB  . ILE G 1 351 ? 37.581  13.321  -40.897  1.00 58.33  ? 351 ILE G CB  1 
ATOM 19242 C CG1 . ILE G 1 351 ? 38.348  12.278  -40.091  1.00 60.38  ? 351 ILE G CG1 1 
ATOM 19243 C CG2 . ILE G 1 351 ? 37.714  14.672  -40.232  1.00 61.12  ? 351 ILE G CG2 1 
ATOM 19244 C CD1 . ILE G 1 351 ? 39.836  12.455  -40.147  1.00 61.48  ? 351 ILE G CD1 1 
ATOM 19245 N N   . LYS G 1 352 ? 35.063  10.704  -41.070  1.00 81.79  ? 352 LYS G N   1 
ATOM 19246 C CA  . LYS G 1 352 ? 34.935  9.336   -41.564  1.00 77.45  ? 352 LYS G CA  1 
ATOM 19247 C C   . LYS G 1 352 ? 33.510  8.882   -41.841  1.00 76.05  ? 352 LYS G C   1 
ATOM 19248 O O   . LYS G 1 352 ? 33.332  7.993   -42.679  1.00 75.40  ? 352 LYS G O   1 
ATOM 19249 C CB  . LYS G 1 352 ? 35.574  8.359   -40.575  1.00 67.88  ? 352 LYS G CB  1 
ATOM 19250 C CG  . LYS G 1 352 ? 35.833  6.984   -41.143  1.00 70.31  ? 352 LYS G CG  1 
ATOM 19251 C CD  . LYS G 1 352 ? 36.411  6.059   -40.095  1.00 78.70  ? 352 LYS G CD  1 
ATOM 19252 C CE  . LYS G 1 352 ? 36.574  4.652   -40.635  1.00 77.63  ? 352 LYS G CE  1 
ATOM 19253 N NZ  . LYS G 1 352 ? 37.835  4.510   -41.407  1.00 78.36  ? 352 LYS G NZ  1 
ATOM 19254 N N   . ASP G 1 353 ? 32.490  9.450   -41.209  1.00 82.24  ? 353 ASP G N   1 
ATOM 19255 C CA  . ASP G 1 353 ? 31.140  8.913   -41.288  1.00 79.18  ? 353 ASP G CA  1 
ATOM 19256 C C   . ASP G 1 353 ? 30.350  9.571   -42.410  1.00 80.05  ? 353 ASP G C   1 
ATOM 19257 O O   . ASP G 1 353 ? 30.657  10.682  -42.844  1.00 82.51  ? 353 ASP G O   1 
ATOM 19258 C CB  . ASP G 1 353 ? 30.400  9.103   -39.967  1.00 84.69  ? 353 ASP G CB  1 
ATOM 19259 C CG  . ASP G 1 353 ? 31.061  8.372   -38.825  1.00 92.60  ? 353 ASP G CG  1 
ATOM 19260 O OD1 . ASP G 1 353 ? 31.147  7.130   -38.877  1.00 91.32  ? 353 ASP G OD1 1 
ATOM 19261 O OD2 . ASP G 1 353 ? 31.512  9.044   -37.879  1.00 96.22  ? 353 ASP G OD2 1 
ATOM 19262 N N   . THR G 1 354 ? 29.319  8.866   -42.871  1.00 73.51  ? 354 THR G N   1 
ATOM 19263 C CA  . THR G 1 354 ? 28.492  9.348   -43.966  1.00 71.83  ? 354 THR G CA  1 
ATOM 19264 C C   . THR G 1 354 ? 27.342  10.191  -43.440  1.00 74.30  ? 354 THR G C   1 
ATOM 19265 O O   . THR G 1 354 ? 26.792  9.919   -42.372  1.00 80.85  ? 354 THR G O   1 
ATOM 19266 C CB  . THR G 1 354 ? 27.929  8.182   -44.775  1.00 71.99  ? 354 THR G CB  1 
ATOM 19267 O OG1 . THR G 1 354 ? 28.923  7.162   -44.900  1.00 79.45  ? 354 THR G OG1 1 
ATOM 19268 C CG2 . THR G 1 354 ? 27.532  8.648   -46.155  1.00 69.73  ? 354 THR G CG2 1 
ATOM 19269 N N   . ASP G 1 355 ? 26.976  11.211  -44.205  1.00 75.32  ? 355 ASP G N   1 
ATOM 19270 C CA  . ASP G 1 355 ? 25.834  12.059  -43.896  1.00 73.17  ? 355 ASP G CA  1 
ATOM 19271 C C   . ASP G 1 355 ? 24.650  11.552  -44.705  1.00 75.05  ? 355 ASP G C   1 
ATOM 19272 O O   . ASP G 1 355 ? 24.646  11.650  -45.935  1.00 84.76  ? 355 ASP G O   1 
ATOM 19273 C CB  . ASP G 1 355 ? 26.138  13.516  -44.215  1.00 78.93  ? 355 ASP G CB  1 
ATOM 19274 C CG  . ASP G 1 355 ? 25.062  14.445  -43.726  1.00 85.23  ? 355 ASP G CG  1 
ATOM 19275 O OD1 . ASP G 1 355 ? 24.263  14.018  -42.870  1.00 85.87  ? 355 ASP G OD1 1 
ATOM 19276 O OD2 . ASP G 1 355 ? 25.012  15.600  -44.194  1.00 88.02  ? 355 ASP G OD2 1 
ATOM 19277 N N   . PHE G 1 356 ? 23.649  11.003  -44.018  1.00 60.72  ? 356 PHE G N   1 
ATOM 19278 C CA  . PHE G 1 356 ? 22.556  10.351  -44.727  1.00 61.69  ? 356 PHE G CA  1 
ATOM 19279 C C   . PHE G 1 356 ? 21.590  11.356  -45.336  1.00 68.53  ? 356 PHE G C   1 
ATOM 19280 O O   . PHE G 1 356 ? 20.989  11.077  -46.375  1.00 75.28  ? 356 PHE G O   1 
ATOM 19281 C CB  . PHE G 1 356 ? 21.825  9.395   -43.793  1.00 56.78  ? 356 PHE G CB  1 
ATOM 19282 C CG  . PHE G 1 356 ? 22.361  8.000   -43.836  1.00 60.20  ? 356 PHE G CG  1 
ATOM 19283 C CD1 . PHE G 1 356 ? 23.582  7.704   -43.268  1.00 65.27  ? 356 PHE G CD1 1 
ATOM 19284 C CD2 . PHE G 1 356 ? 21.664  6.991   -44.466  1.00 65.45  ? 356 PHE G CD2 1 
ATOM 19285 C CE1 . PHE G 1 356 ? 24.089  6.432   -43.310  1.00 60.44  ? 356 PHE G CE1 1 
ATOM 19286 C CE2 . PHE G 1 356 ? 22.170  5.715   -44.512  1.00 63.24  ? 356 PHE G CE2 1 
ATOM 19287 C CZ  . PHE G 1 356 ? 23.383  5.436   -43.934  1.00 57.00  ? 356 PHE G CZ  1 
ATOM 19288 N N   . ALA G 1 357 ? 21.425  12.524  -44.714  1.00 69.50  ? 357 ALA G N   1 
ATOM 19289 C CA  . ALA G 1 357 ? 20.519  13.524  -45.266  1.00 68.33  ? 357 ALA G CA  1 
ATOM 19290 C C   . ALA G 1 357 ? 21.021  14.051  -46.602  1.00 68.22  ? 357 ALA G C   1 
ATOM 19291 O O   . ALA G 1 357 ? 20.226  14.357  -47.495  1.00 73.92  ? 357 ALA G O   1 
ATOM 19292 C CB  . ALA G 1 357 ? 20.335  14.669  -44.275  1.00 62.92  ? 357 ALA G CB  1 
ATOM 19293 N N   . LYS G 1 358 ? 22.335  14.179  -46.753  1.00 64.93  ? 358 LYS G N   1 
ATOM 19294 C CA  . LYS G 1 358 ? 22.891  14.701  -47.992  1.00 66.20  ? 358 LYS G CA  1 
ATOM 19295 C C   . LYS G 1 358 ? 23.034  13.628  -49.065  1.00 72.38  ? 358 LYS G C   1 
ATOM 19296 O O   . LYS G 1 358 ? 22.885  13.928  -50.252  1.00 80.30  ? 358 LYS G O   1 
ATOM 19297 C CB  . LYS G 1 358 ? 24.242  15.357  -47.711  1.00 68.96  ? 358 LYS G CB  1 
ATOM 19298 C CG  . LYS G 1 358 ? 25.185  15.389  -48.889  1.00 73.22  ? 358 LYS G CG  1 
ATOM 19299 C CD  . LYS G 1 358 ? 26.290  16.399  -48.681  1.00 76.02  ? 358 LYS G CD  1 
ATOM 19300 C CE  . LYS G 1 358 ? 27.345  16.269  -49.760  1.00 80.15  ? 358 LYS G CE  1 
ATOM 19301 N NZ  . LYS G 1 358 ? 27.737  14.848  -49.966  1.00 80.43  ? 358 LYS G NZ  1 
ATOM 19302 N N   . GLU G 1 359 ? 23.282  12.377  -48.673  1.00 74.73  ? 359 GLU G N   1 
ATOM 19303 C CA  . GLU G 1 359 ? 23.697  11.359  -49.634  1.00 68.45  ? 359 GLU G CA  1 
ATOM 19304 C C   . GLU G 1 359 ? 22.558  10.860  -50.516  1.00 78.34  ? 359 GLU G C   1 
ATOM 19305 O O   . GLU G 1 359 ? 22.819  10.308  -51.587  1.00 89.72  ? 359 GLU G O   1 
ATOM 19306 C CB  . GLU G 1 359 ? 24.336  10.184  -48.903  1.00 70.07  ? 359 GLU G CB  1 
ATOM 19307 C CG  . GLU G 1 359 ? 25.318  9.397   -49.742  1.00 80.79  ? 359 GLU G CG  1 
ATOM 19308 C CD  . GLU G 1 359 ? 26.291  10.273  -50.495  1.00 85.86  ? 359 GLU G CD  1 
ATOM 19309 O OE1 . GLU G 1 359 ? 27.272  10.742  -49.883  1.00 86.19  ? 359 GLU G OE1 1 
ATOM 19310 O OE2 . GLU G 1 359 ? 26.082  10.489  -51.705  1.00 88.29  ? 359 GLU G OE2 1 
ATOM 19311 N N   . THR G 1 360 ? 21.301  11.021  -50.101  1.00 65.72  ? 360 THR G N   1 
ATOM 19312 C CA  . THR G 1 360 ? 20.204  10.485  -50.906  1.00 64.19  ? 360 THR G CA  1 
ATOM 19313 C C   . THR G 1 360 ? 19.892  11.360  -52.118  1.00 70.79  ? 360 THR G C   1 
ATOM 19314 O O   . THR G 1 360 ? 19.359  10.866  -53.125  1.00 73.78  ? 360 THR G O   1 
ATOM 19315 C CB  . THR G 1 360 ? 18.962  10.319  -50.042  1.00 61.37  ? 360 THR G CB  1 
ATOM 19316 O OG1 . THR G 1 360 ? 18.343  11.594  -49.859  1.00 75.74  ? 360 THR G OG1 1 
ATOM 19317 C CG2 . THR G 1 360 ? 19.336  9.753   -48.695  1.00 51.68  ? 360 THR G CG2 1 
ATOM 19318 N N   . ALA G 1 361 ? 20.206  12.654  -52.040  1.00 70.34  ? 361 ALA G N   1 
ATOM 19319 C CA  . ALA G 1 361 ? 19.886  13.562  -53.134  1.00 72.28  ? 361 ALA G CA  1 
ATOM 19320 C C   . ALA G 1 361 ? 20.645  13.201  -54.405  1.00 81.44  ? 361 ALA G C   1 
ATOM 19321 O O   . ALA G 1 361 ? 20.078  13.239  -55.504  1.00 88.85  ? 361 ALA G O   1 
ATOM 19322 C CB  . ALA G 1 361 ? 20.184  15.000  -52.721  1.00 75.30  ? 361 ALA G CB  1 
ATOM 19323 N N   . GLU G 1 362 ? 21.931  12.863  -54.283  1.00 73.93  ? 362 GLU G N   1 
ATOM 19324 C CA  . GLU G 1 362 ? 22.689  12.454  -55.461  1.00 76.24  ? 362 GLU G CA  1 
ATOM 19325 C C   . GLU G 1 362 ? 22.168  11.142  -56.023  1.00 83.01  ? 362 GLU G C   1 
ATOM 19326 O O   . GLU G 1 362 ? 22.169  10.940  -57.243  1.00 90.57  ? 362 GLU G O   1 
ATOM 19327 C CB  . GLU G 1 362 ? 24.186  12.348  -55.159  1.00 78.56  ? 362 GLU G CB  1 
ATOM 19328 C CG  . GLU G 1 362 ? 24.828  13.522  -54.417  1.00 87.42  ? 362 GLU G CG  1 
ATOM 19329 C CD  . GLU G 1 362 ? 24.292  13.725  -53.025  1.00 89.73  ? 362 GLU G CD  1 
ATOM 19330 O OE1 . GLU G 1 362 ? 23.725  12.761  -52.480  1.00 89.08  ? 362 GLU G OE1 1 
ATOM 19331 O OE2 . GLU G 1 362 ? 24.431  14.842  -52.482  1.00 89.65  ? 362 GLU G OE2 1 
ATOM 19332 N N   . LEU G 1 363 ? 21.716  10.239  -55.154  1.00 63.25  ? 363 LEU G N   1 
ATOM 19333 C CA  . LEU G 1 363 ? 21.078  9.021   -55.638  1.00 65.80  ? 363 LEU G CA  1 
ATOM 19334 C C   . LEU G 1 363 ? 19.897  9.354   -56.539  1.00 75.64  ? 363 LEU G C   1 
ATOM 19335 O O   . LEU G 1 363 ? 19.811  8.878   -57.680  1.00 86.10  ? 363 LEU G O   1 
ATOM 19336 C CB  . LEU G 1 363 ? 20.632  8.163   -54.457  1.00 60.81  ? 363 LEU G CB  1 
ATOM 19337 C CG  . LEU G 1 363 ? 19.952  6.847   -54.820  1.00 65.85  ? 363 LEU G CG  1 
ATOM 19338 C CD1 . LEU G 1 363 ? 20.971  5.864   -55.350  1.00 67.46  ? 363 LEU G CD1 1 
ATOM 19339 C CD2 . LEU G 1 363 ? 19.221  6.273   -53.626  1.00 62.87  ? 363 LEU G CD2 1 
ATOM 19340 N N   . THR G 1 364 ? 18.996  10.209  -56.054  1.00 65.56  ? 364 THR G N   1 
ATOM 19341 C CA  . THR G 1 364 ? 17.825  10.572  -56.850  1.00 67.03  ? 364 THR G CA  1 
ATOM 19342 C C   . THR G 1 364 ? 18.223  11.258  -58.154  1.00 69.02  ? 364 THR G C   1 
ATOM 19343 O O   . THR G 1 364 ? 17.686  10.947  -59.231  1.00 78.70  ? 364 THR G O   1 
ATOM 19344 C CB  . THR G 1 364 ? 16.903  11.472  -56.034  1.00 69.28  ? 364 THR G CB  1 
ATOM 19345 O OG1 . THR G 1 364 ? 16.498  10.785  -54.847  1.00 66.77  ? 364 THR G OG1 1 
ATOM 19346 C CG2 . THR G 1 364 ? 15.682  11.848  -56.838  1.00 68.55  ? 364 THR G CG2 1 
ATOM 19347 N N   . ARG G 1 365 ? 19.167  12.197  -58.079  1.00 52.34  ? 365 ARG G N   1 
ATOM 19348 C CA  . ARG G 1 365 ? 19.540  12.962  -59.262  1.00 53.81  ? 365 ARG G CA  1 
ATOM 19349 C C   . ARG G 1 365 ? 20.139  12.062  -60.335  1.00 62.58  ? 365 ARG G C   1 
ATOM 19350 O O   . ARG G 1 365 ? 19.791  12.164  -61.519  1.00 70.64  ? 365 ARG G O   1 
ATOM 19351 C CB  . ARG G 1 365 ? 20.524  14.062  -58.883  1.00 58.22  ? 365 ARG G CB  1 
ATOM 19352 C CG  . ARG G 1 365 ? 21.217  14.663  -60.083  1.00 65.98  ? 365 ARG G CG  1 
ATOM 19353 C CD  . ARG G 1 365 ? 21.857  15.993  -59.756  1.00 68.27  ? 365 ARG G CD  1 
ATOM 19354 N NE  . ARG G 1 365 ? 22.952  15.836  -58.811  1.00 76.49  ? 365 ARG G NE  1 
ATOM 19355 C CZ  . ARG G 1 365 ? 24.191  15.531  -59.166  1.00 76.86  ? 365 ARG G CZ  1 
ATOM 19356 N NH1 . ARG G 1 365 ? 24.521  15.355  -60.434  1.00 72.08  ? 365 ARG G NH1 1 
ATOM 19357 N NH2 . ARG G 1 365 ? 25.120  15.394  -58.225  1.00 70.85  ? 365 ARG G NH2 1 
ATOM 19358 N N   . THR G 1 366 ? 21.049  11.170  -59.937  1.00 61.43  ? 366 THR G N   1 
ATOM 19359 C CA  . THR G 1 366 ? 21.662  10.264  -60.899  1.00 67.23  ? 366 THR G CA  1 
ATOM 19360 C C   . THR G 1 366 ? 20.632  9.313   -61.487  1.00 71.90  ? 366 THR G C   1 
ATOM 19361 O O   . THR G 1 366 ? 20.684  8.988   -62.683  1.00 77.37  ? 366 THR G O   1 
ATOM 19362 C CB  . THR G 1 366 ? 22.792  9.490   -60.233  1.00 64.07  ? 366 THR G CB  1 
ATOM 19363 O OG1 . THR G 1 366 ? 22.319  8.939   -59.002  1.00 70.57  ? 366 THR G OG1 1 
ATOM 19364 C CG2 . THR G 1 366 ? 23.956  10.410  -59.942  1.00 62.14  ? 366 THR G CG2 1 
ATOM 19365 N N   . GLN G 1 367 ? 19.675  8.865   -60.670  1.00 62.57  ? 367 GLN G N   1 
ATOM 19366 C CA  . GLN G 1 367 ? 18.639  7.986   -61.194  1.00 58.95  ? 367 GLN G CA  1 
ATOM 19367 C C   . GLN G 1 367 ? 17.829  8.669   -62.289  1.00 65.77  ? 367 GLN G C   1 
ATOM 19368 O O   . GLN G 1 367 ? 17.517  8.050   -63.311  1.00 70.81  ? 367 GLN G O   1 
ATOM 19369 C CB  . GLN G 1 367 ? 17.730  7.512   -60.068  1.00 56.93  ? 367 GLN G CB  1 
ATOM 19370 C CG  . GLN G 1 367 ? 18.304  6.357   -59.286  1.00 59.52  ? 367 GLN G CG  1 
ATOM 19371 C CD  . GLN G 1 367 ? 17.391  5.903   -58.175  1.00 74.86  ? 367 GLN G CD  1 
ATOM 19372 O OE1 . GLN G 1 367 ? 16.402  6.564   -57.860  1.00 78.54  ? 367 GLN G OE1 1 
ATOM 19373 N NE2 . GLN G 1 367 ? 17.705  4.759   -57.584  1.00 75.10  ? 367 GLN G NE2 1 
ATOM 19374 N N   . ILE G 1 368 ? 17.483  9.943   -62.102  1.00 64.19  ? 368 ILE G N   1 
ATOM 19375 C CA  . ILE G 1 368 ? 16.730  10.637  -63.149  1.00 63.74  ? 368 ILE G CA  1 
ATOM 19376 C C   . ILE G 1 368 ? 17.592  10.857  -64.392  1.00 65.53  ? 368 ILE G C   1 
ATOM 19377 O O   . ILE G 1 368 ? 17.124  10.696  -65.537  1.00 76.86  ? 368 ILE G O   1 
ATOM 19378 C CB  . ILE G 1 368 ? 16.159  11.959  -62.613  1.00 63.54  ? 368 ILE G CB  1 
ATOM 19379 C CG1 . ILE G 1 368 ? 15.045  11.680  -61.611  1.00 67.44  ? 368 ILE G CG1 1 
ATOM 19380 C CG2 . ILE G 1 368 ? 15.617  12.796  -63.742  1.00 64.38  ? 368 ILE G CG2 1 
ATOM 19381 C CD1 . ILE G 1 368 ? 14.999  12.660  -60.480  1.00 63.00  ? 368 ILE G CD1 1 
ATOM 19382 N N   . LEU G 1 369 ? 18.858  11.234  -64.194  1.00 53.38  ? 369 LEU G N   1 
ATOM 19383 C CA  . LEU G 1 369 ? 19.725  11.510  -65.336  1.00 55.17  ? 369 LEU G CA  1 
ATOM 19384 C C   . LEU G 1 369 ? 19.898  10.278  -66.212  1.00 62.88  ? 369 LEU G C   1 
ATOM 19385 O O   . LEU G 1 369 ? 19.956  10.386  -67.445  1.00 68.17  ? 369 LEU G O   1 
ATOM 19386 C CB  . LEU G 1 369 ? 21.082  12.022  -64.860  1.00 61.11  ? 369 LEU G CB  1 
ATOM 19387 C CG  . LEU G 1 369 ? 21.184  13.518  -64.564  1.00 66.88  ? 369 LEU G CG  1 
ATOM 19388 C CD1 . LEU G 1 369 ? 22.629  13.923  -64.379  1.00 64.57  ? 369 LEU G CD1 1 
ATOM 19389 C CD2 . LEU G 1 369 ? 20.561  14.314  -65.686  1.00 68.87  ? 369 LEU G CD2 1 
ATOM 19390 N N   . GLN G 1 370 ? 19.980  9.095   -65.600  1.00 71.62  ? 370 GLN G N   1 
ATOM 19391 C CA  . GLN G 1 370 ? 20.165  7.886   -66.398  1.00 72.52  ? 370 GLN G CA  1 
ATOM 19392 C C   . GLN G 1 370 ? 18.980  7.636   -67.326  1.00 78.09  ? 370 GLN G C   1 
ATOM 19393 O O   . GLN G 1 370 ? 19.164  7.288   -68.501  1.00 79.00  ? 370 GLN G O   1 
ATOM 19394 C CB  . GLN G 1 370 ? 20.396  6.686   -65.488  1.00 66.77  ? 370 GLN G CB  1 
ATOM 19395 C CG  . GLN G 1 370 ? 21.859  6.394   -65.248  1.00 71.60  ? 370 GLN G CG  1 
ATOM 19396 C CD  . GLN G 1 370 ? 22.118  4.933   -64.981  1.00 82.03  ? 370 GLN G CD  1 
ATOM 19397 O OE1 . GLN G 1 370 ? 21.358  4.277   -64.273  1.00 83.95  ? 370 GLN G OE1 1 
ATOM 19398 N NE2 . GLN G 1 370 ? 23.194  4.411   -65.553  1.00 84.48  ? 370 GLN G NE2 1 
ATOM 19399 N N   . GLN G 1 371 ? 17.756  7.798   -66.819  1.00 73.43  ? 371 GLN G N   1 
ATOM 19400 C CA  . GLN G 1 371 ? 16.580  7.587   -67.656  1.00 71.34  ? 371 GLN G CA  1 
ATOM 19401 C C   . GLN G 1 371 ? 16.530  8.588   -68.801  1.00 73.45  ? 371 GLN G C   1 
ATOM 19402 O O   . GLN G 1 371 ? 16.218  8.223   -69.948  1.00 77.65  ? 371 GLN G O   1 
ATOM 19403 C CB  . GLN G 1 371 ? 15.314  7.672   -66.810  1.00 67.24  ? 371 GLN G CB  1 
ATOM 19404 C CG  . GLN G 1 371 ? 15.361  6.806   -65.571  1.00 74.92  ? 371 GLN G CG  1 
ATOM 19405 C CD  . GLN G 1 371 ? 13.990  6.534   -64.996  1.00 82.64  ? 371 GLN G CD  1 
ATOM 19406 O OE1 . GLN G 1 371 ? 13.083  6.105   -65.705  1.00 87.67  ? 371 GLN G OE1 1 
ATOM 19407 N NE2 . GLN G 1 371 ? 13.835  6.764   -63.700  1.00 78.13  ? 371 GLN G NE2 1 
ATOM 19408 N N   . ALA G 1 372 ? 16.840  9.855   -68.513  1.00 53.33  ? 372 ALA G N   1 
ATOM 19409 C CA  . ALA G 1 372 ? 16.867  10.838  -69.593  1.00 50.96  ? 372 ALA G CA  1 
ATOM 19410 C C   . ALA G 1 372 ? 17.868  10.436  -70.671  1.00 61.73  ? 372 ALA G C   1 
ATOM 19411 O O   . ALA G 1 372 ? 17.563  10.485  -71.875  1.00 65.49  ? 372 ALA G O   1 
ATOM 19412 C CB  . ALA G 1 372 ? 17.201  12.219  -69.039  1.00 47.81  ? 372 ALA G CB  1 
ATOM 19413 N N   . GLY G 1 373 ? 19.060  10.007  -70.252  1.00 64.48  ? 373 GLY G N   1 
ATOM 19414 C CA  . GLY G 1 373 ? 20.069  9.609   -71.218  1.00 58.89  ? 373 GLY G CA  1 
ATOM 19415 C C   . GLY G 1 373 ? 19.635  8.434   -72.070  1.00 67.10  ? 373 GLY G C   1 
ATOM 19416 O O   . GLY G 1 373 ? 19.874  8.411   -73.279  1.00 70.01  ? 373 GLY G O   1 
ATOM 19417 N N   . THR G 1 374 ? 18.988  7.442   -71.452  1.00 67.82  ? 374 THR G N   1 
ATOM 19418 C CA  . THR G 1 374 ? 18.556  6.263   -72.201  1.00 66.12  ? 374 THR G CA  1 
ATOM 19419 C C   . THR G 1 374 ? 17.522  6.624   -73.261  1.00 68.11  ? 374 THR G C   1 
ATOM 19420 O O   . THR G 1 374 ? 17.614  6.184   -74.420  1.00 69.86  ? 374 THR G O   1 
ATOM 19421 C CB  . THR G 1 374 ? 17.992  5.217   -71.246  1.00 64.38  ? 374 THR G CB  1 
ATOM 19422 O OG1 . THR G 1 374 ? 18.885  5.048   -70.142  1.00 67.81  ? 374 THR G OG1 1 
ATOM 19423 C CG2 . THR G 1 374 ? 17.826  3.900   -71.960  1.00 66.99  ? 374 THR G CG2 1 
ATOM 19424 N N   . ALA G 1 375 ? 16.523  7.425   -72.883  1.00 57.13  ? 375 ALA G N   1 
ATOM 19425 C CA  . ALA G 1 375 ? 15.507  7.810   -73.858  1.00 54.48  ? 375 ALA G CA  1 
ATOM 19426 C C   . ALA G 1 375 ? 16.128  8.567   -75.025  1.00 58.93  ? 375 ALA G C   1 
ATOM 19427 O O   . ALA G 1 375 ? 15.811  8.302   -76.198  1.00 64.55  ? 375 ALA G O   1 
ATOM 19428 C CB  . ALA G 1 375 ? 14.426  8.650   -73.186  1.00 48.21  ? 375 ALA G CB  1 
ATOM 19429 N N   . MET G 1 376 ? 17.041  9.497   -74.729  1.00 64.50  ? 376 MET G N   1 
ATOM 19430 C CA  . MET G 1 376 ? 17.648  10.261  -75.813  1.00 60.14  ? 376 MET G CA  1 
ATOM 19431 C C   . MET G 1 376 ? 18.532  9.383   -76.689  1.00 65.71  ? 376 MET G C   1 
ATOM 19432 O O   . MET G 1 376 ? 18.621  9.602   -77.902  1.00 68.96  ? 376 MET G O   1 
ATOM 19433 C CB  . MET G 1 376 ? 18.433  11.440  -75.251  1.00 63.37  ? 376 MET G CB  1 
ATOM 19434 C CG  . MET G 1 376 ? 17.581  12.429  -74.471  1.00 71.00  ? 376 MET G CG  1 
ATOM 19435 S SD  . MET G 1 376 ? 16.046  12.980  -75.248  1.00 82.74  ? 376 MET G SD  1 
ATOM 19436 C CE  . MET G 1 376 ? 16.546  13.289  -76.936  1.00 67.77  ? 376 MET G CE  1 
ATOM 19437 N N   . LEU G 1 377 ? 19.195  8.385   -76.101  1.00 63.97  ? 377 LEU G N   1 
ATOM 19438 C CA  . LEU G 1 377 ? 20.001  7.473   -76.906  1.00 60.22  ? 377 LEU G CA  1 
ATOM 19439 C C   . LEU G 1 377 ? 19.138  6.710   -77.896  1.00 63.32  ? 377 LEU G C   1 
ATOM 19440 O O   . LEU G 1 377 ? 19.507  6.559   -79.069  1.00 62.22  ? 377 LEU G O   1 
ATOM 19441 C CB  . LEU G 1 377 ? 20.756  6.502   -76.006  1.00 56.67  ? 377 LEU G CB  1 
ATOM 19442 C CG  . LEU G 1 377 ? 21.673  5.514   -76.726  1.00 58.81  ? 377 LEU G CG  1 
ATOM 19443 C CD1 . LEU G 1 377 ? 22.487  6.201   -77.799  1.00 57.31  ? 377 LEU G CD1 1 
ATOM 19444 C CD2 . LEU G 1 377 ? 22.574  4.797   -75.742  1.00 62.86  ? 377 LEU G CD2 1 
ATOM 19445 N N   . ALA G 1 378 ? 17.983  6.219   -77.443  1.00 63.40  ? 378 ALA G N   1 
ATOM 19446 C CA  . ALA G 1 378 ? 17.092  5.518   -78.363  1.00 59.00  ? 378 ALA G CA  1 
ATOM 19447 C C   . ALA G 1 378 ? 16.637  6.434   -79.493  1.00 65.12  ? 378 ALA G C   1 
ATOM 19448 O O   . ALA G 1 378 ? 16.622  6.032   -80.666  1.00 67.36  ? 378 ALA G O   1 
ATOM 19449 C CB  . ALA G 1 378 ? 15.892  4.953   -77.608  1.00 58.17  ? 378 ALA G CB  1 
ATOM 19450 N N   . GLN G 1 379 ? 16.278  7.678   -79.161  1.00 72.29  ? 379 GLN G N   1 
ATOM 19451 C CA  . GLN G 1 379 ? 15.879  8.630   -80.199  1.00 70.63  ? 379 GLN G CA  1 
ATOM 19452 C C   . GLN G 1 379 ? 16.991  8.839   -81.221  1.00 72.01  ? 379 GLN G C   1 
ATOM 19453 O O   . GLN G 1 379 ? 16.753  8.828   -82.438  1.00 73.00  ? 379 GLN G O   1 
ATOM 19454 C CB  . GLN G 1 379 ? 15.500  9.964   -79.562  1.00 77.05  ? 379 GLN G CB  1 
ATOM 19455 C CG  . GLN G 1 379 ? 14.137  10.001  -78.919  1.00 77.48  ? 379 GLN G CG  1 
ATOM 19456 C CD  . GLN G 1 379 ? 13.045  10.219  -79.930  1.00 80.02  ? 379 GLN G CD  1 
ATOM 19457 O OE1 . GLN G 1 379 ? 13.314  10.431  -81.110  1.00 79.03  ? 379 GLN G OE1 1 
ATOM 19458 N NE2 . GLN G 1 379 ? 11.801  10.186  -79.473  1.00 83.36  ? 379 GLN G NE2 1 
ATOM 19459 N N   . ALA G 1 380 ? 18.218  9.040   -80.738  1.00 67.80  ? 380 ALA G N   1 
ATOM 19460 C CA  . ALA G 1 380 ? 19.329  9.313   -81.640  1.00 64.49  ? 380 ALA G CA  1 
ATOM 19461 C C   . ALA G 1 380 ? 19.599  8.128   -82.549  1.00 70.33  ? 380 ALA G C   1 
ATOM 19462 O O   . ALA G 1 380 ? 19.912  8.302   -83.731  1.00 66.90  ? 380 ALA G O   1 
ATOM 19463 C CB  . ALA G 1 380 ? 20.579  9.670   -80.842  1.00 67.16  ? 380 ALA G CB  1 
ATOM 19464 N N   . ASN G 1 381 ? 19.490  6.911   -82.014  1.00 84.42  ? 381 ASN G N   1 
ATOM 19465 C CA  . ASN G 1 381 ? 19.670  5.729   -82.851  1.00 76.45  ? 381 ASN G CA  1 
ATOM 19466 C C   . ASN G 1 381 ? 18.594  5.642   -83.923  1.00 76.66  ? 381 ASN G C   1 
ATOM 19467 O O   . ASN G 1 381 ? 18.877  5.269   -85.066  1.00 73.30  ? 381 ASN G O   1 
ATOM 19468 C CB  . ASN G 1 381 ? 19.667  4.467   -81.994  1.00 71.37  ? 381 ASN G CB  1 
ATOM 19469 C CG  . ASN G 1 381 ? 21.019  4.165   -81.417  1.00 74.99  ? 381 ASN G CG  1 
ATOM 19470 O OD1 . ASN G 1 381 ? 21.986  4.870   -81.684  1.00 79.09  ? 381 ASN G OD1 1 
ATOM 19471 N ND2 . ASN G 1 381 ? 21.099  3.113   -80.616  1.00 78.13  ? 381 ASN G ND2 1 
ATOM 19472 N N   . GLN G 1 382 ? 17.352  5.979   -83.576  1.00 89.86  ? 382 GLN G N   1 
ATOM 19473 C CA  . GLN G 1 382 ? 16.273  5.855   -84.549  1.00 86.27  ? 382 GLN G CA  1 
ATOM 19474 C C   . GLN G 1 382 ? 16.276  6.964   -85.594  1.00 83.68  ? 382 GLN G C   1 
ATOM 19475 O O   . GLN G 1 382 ? 15.619  6.816   -86.628  1.00 79.57  ? 382 GLN G O   1 
ATOM 19476 C CB  . GLN G 1 382 ? 14.919  5.840   -83.836  1.00 86.14  ? 382 GLN G CB  1 
ATOM 19477 C CG  . GLN G 1 382 ? 14.395  4.458   -83.451  1.00 89.55  ? 382 GLN G CG  1 
ATOM 19478 C CD  . GLN G 1 382 ? 14.382  3.456   -84.594  1.00 95.52  ? 382 GLN G CD  1 
ATOM 19479 O OE1 . GLN G 1 382 ? 14.421  3.820   -85.769  1.00 94.80  ? 382 GLN G OE1 1 
ATOM 19480 N NE2 . GLN G 1 382 ? 14.321  2.176   -84.247  1.00 93.63  ? 382 GLN G NE2 1 
ATOM 19481 N N   . VAL G 1 383 ? 16.989  8.064   -85.347  1.00 88.26  ? 383 VAL G N   1 
ATOM 19482 C CA  . VAL G 1 383 ? 16.914  9.224   -86.247  1.00 88.74  ? 383 VAL G CA  1 
ATOM 19483 C C   . VAL G 1 383 ? 17.227  8.909   -87.713  1.00 87.51  ? 383 VAL G C   1 
ATOM 19484 O O   . VAL G 1 383 ? 16.449  9.321   -88.584  1.00 86.19  ? 383 VAL G O   1 
ATOM 19485 C CB  . VAL G 1 383 ? 17.778  10.371  -85.700  1.00 83.67  ? 383 VAL G CB  1 
ATOM 19486 C CG1 . VAL G 1 383 ? 18.208  11.289  -86.826  1.00 76.44  ? 383 VAL G CG1 1 
ATOM 19487 C CG2 . VAL G 1 383 ? 17.012  11.146  -84.652  1.00 86.55  ? 383 VAL G CG2 1 
ATOM 19488 N N   . PRO G 1 384 ? 18.328  8.208   -88.062  1.00 94.21  ? 384 PRO G N   1 
ATOM 19489 C CA  . PRO G 1 384 ? 18.751  8.184   -89.475  1.00 88.26  ? 384 PRO G CA  1 
ATOM 19490 C C   . PRO G 1 384 ? 17.848  7.395   -90.411  1.00 92.13  ? 384 PRO G C   1 
ATOM 19491 O O   . PRO G 1 384 ? 18.180  7.227   -91.588  1.00 88.04  ? 384 PRO G O   1 
ATOM 19492 C CB  . PRO G 1 384 ? 20.140  7.533   -89.414  1.00 86.44  ? 384 PRO G CB  1 
ATOM 19493 C CG  . PRO G 1 384 ? 20.561  7.636   -88.004  1.00 91.80  ? 384 PRO G CG  1 
ATOM 19494 C CD  . PRO G 1 384 ? 19.306  7.508   -87.215  1.00 92.32  ? 384 PRO G CD  1 
ATOM 19495 N N   . GLN G 1 385 ? 16.712  6.909   -89.913  1.00 105.18 ? 385 GLN G N   1 
ATOM 19496 C CA  . GLN G 1 385 ? 15.860  6.034   -90.709  1.00 101.01 ? 385 GLN G CA  1 
ATOM 19497 C C   . GLN G 1 385 ? 15.249  6.738   -91.910  1.00 99.31  ? 385 GLN G C   1 
ATOM 19498 O O   . GLN G 1 385 ? 14.932  6.077   -92.903  1.00 96.23  ? 385 GLN G O   1 
ATOM 19499 C CB  . GLN G 1 385 ? 14.736  5.474   -89.837  1.00 102.17 ? 385 GLN G CB  1 
ATOM 19500 C CG  . GLN G 1 385 ? 14.393  4.015   -90.070  1.00 100.89 ? 385 GLN G CG  1 
ATOM 19501 C CD  . GLN G 1 385 ? 15.355  3.068   -89.381  1.00 104.89 ? 385 GLN G CD  1 
ATOM 19502 O OE1 . GLN G 1 385 ? 16.506  3.410   -89.120  1.00 104.26 ? 385 GLN G OE1 1 
ATOM 19503 N NE2 . GLN G 1 385 ? 14.878  1.871   -89.068  1.00 107.24 ? 385 GLN G NE2 1 
ATOM 19504 N N   . GLY G 1 386 ? 15.091  8.060   -91.851  1.00 100.47 ? 386 GLY G N   1 
ATOM 19505 C CA  . GLY G 1 386 ? 14.292  8.765   -92.837  1.00 98.80  ? 386 GLY G CA  1 
ATOM 19506 C C   . GLY G 1 386 ? 14.905  8.832   -94.218  1.00 99.28  ? 386 GLY G C   1 
ATOM 19507 O O   . GLY G 1 386 ? 14.191  9.114   -95.185  1.00 100.79 ? 386 GLY G O   1 
ATOM 19508 N N   . VAL G 1 387 ? 16.209  8.579   -94.336  1.00 101.27 ? 387 VAL G N   1 
ATOM 19509 C CA  . VAL G 1 387 ? 16.863  8.666   -95.634  1.00 99.93  ? 387 VAL G CA  1 
ATOM 19510 C C   . VAL G 1 387 ? 16.332  7.617   -96.600  1.00 101.32 ? 387 VAL G C   1 
ATOM 19511 O O   . VAL G 1 387 ? 16.462  7.776   -97.818  1.00 101.61 ? 387 VAL G O   1 
ATOM 19512 C CB  . VAL G 1 387 ? 18.388  8.533   -95.467  1.00 102.73 ? 387 VAL G CB  1 
ATOM 19513 C CG1 . VAL G 1 387 ? 18.757  7.119   -95.053  1.00 101.05 ? 387 VAL G CG1 1 
ATOM 19514 C CG2 . VAL G 1 387 ? 19.108  8.927   -96.742  1.00 101.09 ? 387 VAL G CG2 1 
ATOM 19515 N N   . LEU G 1 388 ? 15.712  6.554   -96.085  1.00 97.11  ? 388 LEU G N   1 
ATOM 19516 C CA  . LEU G 1 388 ? 15.276  5.458   -96.941  1.00 95.11  ? 388 LEU G CA  1 
ATOM 19517 C C   . LEU G 1 388 ? 14.193  5.894   -97.917  1.00 93.30  ? 388 LEU G C   1 
ATOM 19518 O O   . LEU G 1 388 ? 14.159  5.413   -99.054  1.00 90.95  ? 388 LEU G O   1 
ATOM 19519 C CB  . LEU G 1 388 ? 14.777  4.299   -96.083  1.00 95.08  ? 388 LEU G CB  1 
ATOM 19520 C CG  . LEU G 1 388 ? 15.762  3.151   -95.868  1.00 93.94  ? 388 LEU G CG  1 
ATOM 19521 C CD1 . LEU G 1 388 ? 15.036  1.907   -95.396  1.00 91.17  ? 388 LEU G CD1 1 
ATOM 19522 C CD2 . LEU G 1 388 ? 16.539  2.866   -97.140  1.00 90.17  ? 388 LEU G CD2 1 
ATOM 19523 N N   . SER G 1 389 ? 13.309  6.802   -97.500  1.00 94.91  ? 389 SER G N   1 
ATOM 19524 C CA  . SER G 1 389 ? 12.193  7.189   -98.356  1.00 93.59  ? 389 SER G CA  1 
ATOM 19525 C C   . SER G 1 389 ? 12.668  7.871   -99.628  1.00 92.77  ? 389 SER G C   1 
ATOM 19526 O O   . SER G 1 389 ? 11.959  7.858   -100.640 1.00 94.27  ? 389 SER G O   1 
ATOM 19527 C CB  . SER G 1 389 ? 11.240  8.105   -97.595  1.00 93.53  ? 389 SER G CB  1 
ATOM 19528 O OG  . SER G 1 389 ? 11.635  9.456   -97.729  1.00 98.62  ? 389 SER G OG  1 
ATOM 19529 N N   . LEU G 1 390 ? 13.854  8.477   -99.599  1.00 89.40  ? 390 LEU G N   1 
ATOM 19530 C CA  . LEU G 1 390 ? 14.374  9.135   -100.791 1.00 91.44  ? 390 LEU G CA  1 
ATOM 19531 C C   . LEU G 1 390 ? 14.646  8.139   -101.907 1.00 95.07  ? 390 LEU G C   1 
ATOM 19532 O O   . LEU G 1 390 ? 14.447  8.458   -103.084 1.00 93.36  ? 390 LEU G O   1 
ATOM 19533 C CB  . LEU G 1 390 ? 15.646  9.906   -100.448 1.00 92.57  ? 390 LEU G CB  1 
ATOM 19534 C CG  . LEU G 1 390 ? 15.448  11.347  -99.983  1.00 91.38  ? 390 LEU G CG  1 
ATOM 19535 C CD1 . LEU G 1 390 ? 16.782  12.007  -99.723  1.00 90.41  ? 390 LEU G CD1 1 
ATOM 19536 C CD2 . LEU G 1 390 ? 14.665  12.125  -101.015 1.00 91.02  ? 390 LEU G CD2 1 
ATOM 19537 N N   . LEU G 1 391 ? 15.098  6.941   -101.562 1.00 96.68  ? 391 LEU G N   1 
ATOM 19538 C CA  . LEU G 1 391 ? 15.471  5.940   -102.550 1.00 96.00  ? 391 LEU G CA  1 
ATOM 19539 C C   . LEU G 1 391 ? 14.253  5.408   -103.292 1.00 90.84  ? 391 LEU G C   1 
ATOM 19540 O O   . LEU G 1 391 ? 14.180  5.489   -104.517 1.00 87.74  ? 391 LEU G O   1 
ATOM 19541 C CB  . LEU G 1 391 ? 16.218  4.791   -101.877 1.00 95.64  ? 391 LEU G CB  1 
ATOM 19542 C CG  . LEU G 1 391 ? 17.683  4.630   -102.276 1.00 93.83  ? 391 LEU G CG  1 
ATOM 19543 C CD1 . LEU G 1 391 ? 18.294  3.439   -101.566 1.00 92.55  ? 391 LEU G CD1 1 
ATOM 19544 C CD2 . LEU G 1 391 ? 17.812  4.486   -103.780 1.00 92.78  ? 391 LEU G CD2 1 
ATOM 19545 N N   . ALA H 1 2   ? -6.048  28.684  -89.928  1.00 99.10  ? 2   ALA H N   1 
ATOM 19546 C CA  . ALA H 1 2   ? -4.798  28.455  -90.639  1.00 99.55  ? 2   ALA H CA  1 
ATOM 19547 C C   . ALA H 1 2   ? -3.849  27.619  -89.796  1.00 98.85  ? 2   ALA H C   1 
ATOM 19548 O O   . ALA H 1 2   ? -3.717  27.841  -88.595  1.00 99.21  ? 2   ALA H O   1 
ATOM 19549 C CB  . ALA H 1 2   ? -4.154  29.772  -91.011  1.00 99.69  ? 2   ALA H CB  1 
ATOM 19550 N N   . GLN H 1 3   ? -3.184  26.658  -90.428  1.00 95.39  ? 3   GLN H N   1 
ATOM 19551 C CA  . GLN H 1 3   ? -2.263  25.757  -89.749  1.00 94.01  ? 3   GLN H CA  1 
ATOM 19552 C C   . GLN H 1 3   ? -0.836  26.153  -90.091  1.00 96.17  ? 3   GLN H C   1 
ATOM 19553 O O   . GLN H 1 3   ? -0.484  26.264  -91.270  1.00 99.73  ? 3   GLN H O   1 
ATOM 19554 C CB  . GLN H 1 3   ? -2.527  24.307  -90.146  1.00 96.44  ? 3   GLN H CB  1 
ATOM 19555 C CG  . GLN H 1 3   ? -3.558  23.614  -89.284  1.00 100.31 ? 3   GLN H CG  1 
ATOM 19556 C CD  . GLN H 1 3   ? -4.913  23.562  -89.944  1.00 102.82 ? 3   GLN H CD  1 
ATOM 19557 O OE1 . GLN H 1 3   ? -5.270  24.450  -90.715  1.00 103.35 ? 3   GLN H OE1 1 
ATOM 19558 N NE2 . GLN H 1 3   ? -5.677  22.519  -89.650  1.00 99.57  ? 3   GLN H NE2 1 
ATOM 19559 N N   . VAL H 1 4   ? -0.021  26.365  -89.064  1.00 92.38  ? 4   VAL H N   1 
ATOM 19560 C CA  . VAL H 1 4   ? 1.375   26.739  -89.230  1.00 93.77  ? 4   VAL H CA  1 
ATOM 19561 C C   . VAL H 1 4   ? 2.221   25.845  -88.340  1.00 95.54  ? 4   VAL H C   1 
ATOM 19562 O O   . VAL H 1 4   ? 1.726   25.246  -87.382  1.00 99.87  ? 4   VAL H O   1 
ATOM 19563 C CB  . VAL H 1 4   ? 1.616   28.225  -88.896  1.00 91.87  ? 4   VAL H CB  1 
ATOM 19564 C CG1 . VAL H 1 4   ? 0.817   29.109  -89.826  1.00 92.74  ? 4   VAL H CG1 1 
ATOM 19565 C CG2 . VAL H 1 4   ? 1.248   28.505  -87.454  1.00 93.75  ? 4   VAL H CG2 1 
ATOM 19566 N N   . ILE H 1 5   ? 3.509   25.754  -88.664  1.00 86.55  ? 5   ILE H N   1 
ATOM 19567 C CA  . ILE H 1 5   ? 4.434   24.949  -87.887  1.00 84.52  ? 5   ILE H CA  1 
ATOM 19568 C C   . ILE H 1 5   ? 5.438   25.793  -87.112  1.00 88.21  ? 5   ILE H C   1 
ATOM 19569 O O   . ILE H 1 5   ? 5.759   25.454  -85.967  1.00 91.84  ? 5   ILE H O   1 
ATOM 19570 C CB  . ILE H 1 5   ? 5.166   23.936  -88.788  1.00 81.44  ? 5   ILE H CB  1 
ATOM 19571 C CG1 . ILE H 1 5   ? 4.173   22.966  -89.416  1.00 82.67  ? 5   ILE H CG1 1 
ATOM 19572 C CG2 . ILE H 1 5   ? 6.218   23.184  -88.005  1.00 83.10  ? 5   ILE H CG2 1 
ATOM 19573 C CD1 . ILE H 1 5   ? 4.462   22.678  -90.855  1.00 82.18  ? 5   ILE H CD1 1 
ATOM 19574 N N   . ASN H 1 6   ? 5.922   26.892  -87.688  1.00 82.67  ? 6   ASN H N   1 
ATOM 19575 C CA  . ASN H 1 6   ? 7.067   27.591  -87.119  1.00 80.42  ? 6   ASN H CA  1 
ATOM 19576 C C   . ASN H 1 6   ? 6.756   28.221  -85.767  1.00 85.96  ? 6   ASN H C   1 
ATOM 19577 O O   . ASN H 1 6   ? 7.680   28.591  -85.036  1.00 86.26  ? 6   ASN H O   1 
ATOM 19578 C CB  . ASN H 1 6   ? 7.556   28.644  -88.103  1.00 81.63  ? 6   ASN H CB  1 
ATOM 19579 C CG  . ASN H 1 6   ? 8.542   28.086  -89.093  1.00 83.62  ? 6   ASN H CG  1 
ATOM 19580 O OD1 . ASN H 1 6   ? 9.576   27.546  -88.713  1.00 88.06  ? 6   ASN H OD1 1 
ATOM 19581 N ND2 . ASN H 1 6   ? 8.222   28.199  -90.373  1.00 85.31  ? 6   ASN H ND2 1 
ATOM 19582 N N   . THR H 1 7   ? 5.480   28.367  -85.418  1.00 94.09  ? 7   THR H N   1 
ATOM 19583 C CA  . THR H 1 7   ? 5.089   28.940  -84.138  1.00 93.29  ? 7   THR H CA  1 
ATOM 19584 C C   . THR H 1 7   ? 3.951   28.126  -83.538  1.00 92.04  ? 7   THR H C   1 
ATOM 19585 O O   . THR H 1 7   ? 3.125   27.573  -84.268  1.00 91.18  ? 7   THR H O   1 
ATOM 19586 C CB  . THR H 1 7   ? 4.667   30.399  -84.299  1.00 93.70  ? 7   THR H CB  1 
ATOM 19587 O OG1 . THR H 1 7   ? 5.623   31.078  -85.119  1.00 95.02  ? 7   THR H OG1 1 
ATOM 19588 C CG2 . THR H 1 7   ? 4.613   31.084  -82.949  1.00 92.14  ? 7   THR H CG2 1 
ATOM 19589 N N   . ASN H 1 8   ? 3.967   27.997  -82.222  1.00 89.89  ? 8   ASN H N   1 
ATOM 19590 C CA  . ASN H 1 8   ? 2.954   27.276  -81.501  1.00 91.41  ? 8   ASN H CA  1 
ATOM 19591 C C   . ASN H 1 8   ? 2.548   28.106  -80.300  1.00 94.30  ? 8   ASN H C   1 
ATOM 19592 O O   . ASN H 1 8   ? 3.059   27.924  -79.198  1.00 94.27  ? 8   ASN H O   1 
ATOM 19593 C CB  . ASN H 1 8   ? 3.503   25.946  -81.050  1.00 90.41  ? 8   ASN H CB  1 
ATOM 19594 C CG  . ASN H 1 8   ? 2.428   25.035  -80.563  1.00 93.79  ? 8   ASN H CG  1 
ATOM 19595 O OD1 . ASN H 1 8   ? 2.552   23.827  -80.621  1.00 94.29  ? 8   ASN H OD1 1 
ATOM 19596 N ND2 . ASN H 1 8   ? 1.351   25.616  -80.089  1.00 96.94  ? 8   ASN H ND2 1 
ATOM 19597 N N   . THR H 1 9   ? 1.596   28.998  -80.504  1.00 91.80  ? 9   THR H N   1 
ATOM 19598 C CA  . THR H 1 9   ? 1.172   29.892  -79.449  1.00 89.82  ? 9   THR H CA  1 
ATOM 19599 C C   . THR H 1 9   ? 0.604   29.188  -78.231  1.00 93.08  ? 9   THR H C   1 
ATOM 19600 O O   . THR H 1 9   ? 0.873   29.590  -77.111  1.00 93.26  ? 9   THR H O   1 
ATOM 19601 C CB  . THR H 1 9   ? 0.134   30.859  -79.979  1.00 87.74  ? 9   THR H CB  1 
ATOM 19602 O OG1 . THR H 1 9   ? -1.031  30.116  -80.337  1.00 87.79  ? 9   THR H OG1 1 
ATOM 19603 C CG2 . THR H 1 9   ? 0.672   31.542  -81.200  1.00 85.70  ? 9   THR H CG2 1 
ATOM 19604 N N   . MET H 1 10  ? -0.174  28.135  -78.417  1.00 83.94  ? 10  MET H N   1 
ATOM 19605 C CA  . MET H 1 10  ? -0.714  27.449  -77.259  1.00 83.67  ? 10  MET H CA  1 
ATOM 19606 C C   . MET H 1 10  ? 0.402   26.877  -76.420  1.00 87.36  ? 10  MET H C   1 
ATOM 19607 O O   . MET H 1 10  ? 0.404   27.014  -75.211  1.00 90.04  ? 10  MET H O   1 
ATOM 19608 C CB  . MET H 1 10  ? -1.622  26.319  -77.676  1.00 78.18  ? 10  MET H CB  1 
ATOM 19609 C CG  . MET H 1 10  ? -2.069  26.394  -79.107  1.00 83.07  ? 10  MET H CG  1 
ATOM 19610 S SD  . MET H 1 10  ? -3.412  25.236  -79.301  1.00 92.66  ? 10  MET H SD  1 
ATOM 19611 C CE  . MET H 1 10  ? -4.073  25.731  -80.881  1.00 79.08  ? 10  MET H CE  1 
ATOM 19612 N N   . SER H 1 11  ? 1.390   26.275  -77.062  1.00 75.44  ? 11  SER H N   1 
ATOM 19613 C CA  . SER H 1 11  ? 2.518   25.720  -76.350  1.00 71.95  ? 11  SER H CA  1 
ATOM 19614 C C   . SER H 1 11  ? 3.285   26.805  -75.637  1.00 80.33  ? 11  SER H C   1 
ATOM 19615 O O   . SER H 1 11  ? 3.730   26.616  -74.525  1.00 79.94  ? 11  SER H O   1 
ATOM 19616 C CB  . SER H 1 11  ? 3.455   25.035  -77.302  1.00 69.44  ? 11  SER H CB  1 
ATOM 19617 O OG  . SER H 1 11  ? 4.681   24.813  -76.650  1.00 78.92  ? 11  SER H OG  1 
ATOM 19618 N N   . LEU H 1 12  ? 3.450   27.950  -76.285  1.00 78.37  ? 12  LEU H N   1 
ATOM 19619 C CA  . LEU H 1 12  ? 4.158   29.065  -75.680  1.00 74.39  ? 12  LEU H CA  1 
ATOM 19620 C C   . LEU H 1 12  ? 3.458   29.539  -74.422  1.00 75.91  ? 12  LEU H C   1 
ATOM 19621 O O   . LEU H 1 12  ? 4.093   29.832  -73.427  1.00 79.76  ? 12  LEU H O   1 
ATOM 19622 C CB  . LEU H 1 12  ? 4.212   30.213  -76.665  1.00 67.19  ? 12  LEU H CB  1 
ATOM 19623 C CG  . LEU H 1 12  ? 5.578   30.422  -77.274  1.00 68.28  ? 12  LEU H CG  1 
ATOM 19624 C CD1 . LEU H 1 12  ? 5.437   31.248  -78.531  1.00 70.84  ? 12  LEU H CD1 1 
ATOM 19625 C CD2 . LEU H 1 12  ? 6.427   31.142  -76.252  1.00 75.22  ? 12  LEU H CD2 1 
ATOM 19626 N N   . ASN H 1 13  ? 2.141   29.601  -74.473  1.00 66.56  ? 13  ASN H N   1 
ATOM 19627 C CA  . ASN H 1 13  ? 1.350   30.030  -73.346  1.00 67.42  ? 13  ASN H CA  1 
ATOM 19628 C C   . ASN H 1 13  ? 1.488   29.151  -72.103  1.00 73.88  ? 13  ASN H C   1 
ATOM 19629 O O   . ASN H 1 13  ? 1.990   29.604  -71.086  1.00 79.12  ? 13  ASN H O   1 
ATOM 19630 C CB  . ASN H 1 13  ? -0.084  30.072  -73.794  1.00 71.30  ? 13  ASN H CB  1 
ATOM 19631 C CG  . ASN H 1 13  ? -0.989  30.581  -72.740  1.00 79.86  ? 13  ASN H CG  1 
ATOM 19632 O OD1 . ASN H 1 13  ? -1.021  30.047  -71.645  1.00 84.45  ? 13  ASN H OD1 1 
ATOM 19633 N ND2 . ASN H 1 13  ? -1.738  31.620  -73.057  1.00 76.09  ? 13  ASN H ND2 1 
ATOM 19634 N N   . ALA H 1 14  ? 1.023   27.907  -72.214  1.00 62.04  ? 14  ALA H N   1 
ATOM 19635 C CA  . ALA H 1 14  ? 1.030   26.852  -71.207  1.00 61.22  ? 14  ALA H CA  1 
ATOM 19636 C C   . ALA H 1 14  ? 2.303   26.889  -70.373  1.00 66.47  ? 14  ALA H C   1 
ATOM 19637 O O   . ALA H 1 14  ? 2.259   26.684  -69.153  1.00 70.40  ? 14  ALA H O   1 
ATOM 19638 C CB  . ALA H 1 14  ? 0.861   25.491  -71.874  1.00 62.94  ? 14  ALA H CB  1 
ATOM 19639 N N   . GLN H 1 15  ? 3.450   27.141  -71.010  1.00 61.97  ? 15  GLN H N   1 
ATOM 19640 C CA  . GLN H 1 15  ? 4.694   27.251  -70.252  1.00 61.87  ? 15  GLN H CA  1 
ATOM 19641 C C   . GLN H 1 15  ? 4.605   28.368  -69.225  1.00 70.48  ? 15  GLN H C   1 
ATOM 19642 O O   . GLN H 1 15  ? 4.999   28.195  -68.061  1.00 69.35  ? 15  GLN H O   1 
ATOM 19643 C CB  . GLN H 1 15  ? 5.872   27.507  -71.191  1.00 65.32  ? 15  GLN H CB  1 
ATOM 19644 C CG  . GLN H 1 15  ? 6.187   26.386  -72.157  1.00 69.48  ? 15  GLN H CG  1 
ATOM 19645 C CD  . GLN H 1 15  ? 7.385   26.696  -73.030  1.00 69.94  ? 15  GLN H CD  1 
ATOM 19646 O OE1 . GLN H 1 15  ? 8.391   27.216  -72.554  1.00 75.41  ? 15  GLN H OE1 1 
ATOM 19647 N NE2 . GLN H 1 15  ? 7.281   26.388  -74.313  1.00 61.15  ? 15  GLN H NE2 1 
ATOM 19648 N N   . ARG H 1 16  ? 4.086   29.524  -69.642  1.00 72.78  ? 16  ARG H N   1 
ATOM 19649 C CA  . ARG H 1 16  ? 3.983   30.655  -68.728  1.00 66.58  ? 16  ARG H CA  1 
ATOM 19650 C C   . ARG H 1 16  ? 3.086   30.323  -67.547  1.00 67.84  ? 16  ARG H C   1 
ATOM 19651 O O   . ARG H 1 16  ? 3.431   30.605  -66.390  1.00 69.44  ? 16  ARG H O   1 
ATOM 19652 C CB  . ARG H 1 16  ? 3.460   31.880  -69.473  1.00 66.10  ? 16  ARG H CB  1 
ATOM 19653 C CG  . ARG H 1 16  ? 3.801   33.190  -68.803  1.00 72.19  ? 16  ARG H CG  1 
ATOM 19654 C CD  . ARG H 1 16  ? 2.600   34.105  -68.745  1.00 69.82  ? 16  ARG H CD  1 
ATOM 19655 N NE  . ARG H 1 16  ? 1.887   34.134  -70.013  1.00 73.10  ? 16  ARG H NE  1 
ATOM 19656 C CZ  . ARG H 1 16  ? 0.622   34.502  -70.147  1.00 74.44  ? 16  ARG H CZ  1 
ATOM 19657 N NH1 . ARG H 1 16  ? -0.108  34.852  -69.103  1.00 72.43  ? 16  ARG H NH1 1 
ATOM 19658 N NH2 . ARG H 1 16  ? 0.075   34.515  -71.358  1.00 70.12  ? 16  ARG H NH2 1 
ATOM 19659 N N   . ASN H 1 17  ? 1.935   29.706  -67.817  1.00 56.66  ? 17  ASN H N   1 
ATOM 19660 C CA  . ASN H 1 17  ? 1.012   29.374  -66.737  1.00 52.94  ? 17  ASN H CA  1 
ATOM 19661 C C   . ASN H 1 17  ? 1.626   28.371  -65.772  1.00 52.60  ? 17  ASN H C   1 
ATOM 19662 O O   . ASN H 1 17  ? 1.449   28.479  -64.552  1.00 58.88  ? 17  ASN H O   1 
ATOM 19663 C CB  . ASN H 1 17  ? -0.288  28.836  -67.318  1.00 56.24  ? 17  ASN H CB  1 
ATOM 19664 C CG  . ASN H 1 17  ? -1.250  29.933  -67.674  1.00 62.69  ? 17  ASN H CG  1 
ATOM 19665 O OD1 . ASN H 1 17  ? -1.753  29.992  -68.792  1.00 63.38  ? 17  ASN H OD1 1 
ATOM 19666 N ND2 . ASN H 1 17  ? -1.509  30.818  -66.727  1.00 64.81  ? 17  ASN H ND2 1 
ATOM 19667 N N   . LEU H 1 18  ? 2.348   27.381  -66.302  1.00 62.73  ? 18  LEU H N   1 
ATOM 19668 C CA  . LEU H 1 18  ? 2.988   26.390  -65.443  1.00 68.70  ? 18  LEU H CA  1 
ATOM 19669 C C   . LEU H 1 18  ? 4.019   27.032  -64.525  1.00 70.70  ? 18  LEU H C   1 
ATOM 19670 O O   . LEU H 1 18  ? 4.073   26.723  -63.328  1.00 71.01  ? 18  LEU H O   1 
ATOM 19671 C CB  . LEU H 1 18  ? 3.637   25.307  -66.299  1.00 70.12  ? 18  LEU H CB  1 
ATOM 19672 C CG  . LEU H 1 18  ? 4.365   24.189  -65.560  1.00 67.52  ? 18  LEU H CG  1 
ATOM 19673 C CD1 . LEU H 1 18  ? 3.492   23.612  -64.469  1.00 66.04  ? 18  LEU H CD1 1 
ATOM 19674 C CD2 . LEU H 1 18  ? 4.788   23.119  -66.539  1.00 63.65  ? 18  LEU H CD2 1 
ATOM 19675 N N   . SER H 1 19  ? 4.847   27.929  -65.065  1.00 69.80  ? 19  SER H N   1 
ATOM 19676 C CA  . SER H 1 19  ? 5.828   28.603  -64.218  1.00 70.80  ? 19  SER H CA  1 
ATOM 19677 C C   . SER H 1 19  ? 5.145   29.439  -63.142  1.00 76.15  ? 19  SER H C   1 
ATOM 19678 O O   . SER H 1 19  ? 5.570   29.444  -61.975  1.00 71.85  ? 19  SER H O   1 
ATOM 19679 C CB  . SER H 1 19  ? 6.746   29.475  -65.070  1.00 74.10  ? 19  SER H CB  1 
ATOM 19680 O OG  . SER H 1 19  ? 7.135   30.633  -64.357  1.00 74.63  ? 19  SER H OG  1 
ATOM 19681 N N   . THR H 1 20  ? 4.077   30.150  -63.516  1.00 75.30  ? 20  THR H N   1 
ATOM 19682 C CA  . THR H 1 20  ? 3.350   30.952  -62.539  1.00 67.37  ? 20  THR H CA  1 
ATOM 19683 C C   . THR H 1 20  ? 2.830   30.091  -61.398  1.00 64.65  ? 20  THR H C   1 
ATOM 19684 O O   . THR H 1 20  ? 3.006   30.431  -60.224  1.00 57.75  ? 20  THR H O   1 
ATOM 19685 C CB  . THR H 1 20  ? 2.193   31.682  -63.215  1.00 67.39  ? 20  THR H CB  1 
ATOM 19686 O OG1 . THR H 1 20  ? 2.703   32.757  -64.012  1.00 72.12  ? 20  THR H OG1 1 
ATOM 19687 C CG2 . THR H 1 20  ? 1.229   32.227  -62.180  1.00 65.25  ? 20  THR H CG2 1 
ATOM 19688 N N   . SER H 1 21  ? 2.207   28.959  -61.723  1.00 78.72  ? 21  SER H N   1 
ATOM 19689 C CA  . SER H 1 21  ? 1.688   28.091  -60.671  1.00 73.44  ? 21  SER H CA  1 
ATOM 19690 C C   . SER H 1 21  ? 2.810   27.535  -59.806  1.00 70.82  ? 21  SER H C   1 
ATOM 19691 O O   . SER H 1 21  ? 2.655   27.412  -58.587  1.00 75.35  ? 21  SER H O   1 
ATOM 19692 C CB  . SER H 1 21  ? 0.861   26.958  -61.273  1.00 76.73  ? 21  SER H CB  1 
ATOM 19693 O OG  . SER H 1 21  ? -0.125  27.461  -62.156  1.00 79.40  ? 21  SER H OG  1 
ATOM 19694 N N   . GLY H 1 22  ? 3.951   27.197  -60.412  1.00 76.42  ? 22  GLY H N   1 
ATOM 19695 C CA  . GLY H 1 22  ? 5.031   26.604  -59.642  1.00 79.91  ? 22  GLY H CA  1 
ATOM 19696 C C   . GLY H 1 22  ? 5.833   27.579  -58.810  1.00 82.47  ? 22  GLY H C   1 
ATOM 19697 O O   . GLY H 1 22  ? 6.656   27.147  -57.996  1.00 74.40  ? 22  GLY H O   1 
ATOM 19698 N N   . SER H 1 23  ? 5.623   28.882  -59.005  1.00 92.93  ? 23  SER H N   1 
ATOM 19699 C CA  . SER H 1 23  ? 6.380   29.876  -58.244  1.00 89.08  ? 23  SER H CA  1 
ATOM 19700 C C   . SER H 1 23  ? 6.213   29.715  -56.731  1.00 87.63  ? 23  SER H C   1 
ATOM 19701 O O   . SER H 1 23  ? 7.193   29.761  -55.982  1.00 87.77  ? 23  SER H O   1 
ATOM 19702 C CB  . SER H 1 23  ? 5.960   31.280  -58.669  1.00 89.93  ? 23  SER H CB  1 
ATOM 19703 O OG  . SER H 1 23  ? 5.047   31.829  -57.737  1.00 91.11  ? 23  SER H OG  1 
ATOM 19704 N N   . SER H 1 24  ? 4.977   29.530  -56.261  1.00 86.20  ? 24  SER H N   1 
ATOM 19705 C CA  . SER H 1 24  ? 4.677   29.655  -54.834  1.00 86.01  ? 24  SER H CA  1 
ATOM 19706 C C   . SER H 1 24  ? 5.022   28.416  -54.013  1.00 85.96  ? 24  SER H C   1 
ATOM 19707 O O   . SER H 1 24  ? 5.075   28.500  -52.774  1.00 89.86  ? 24  SER H O   1 
ATOM 19708 C CB  . SER H 1 24  ? 3.195   29.974  -54.648  1.00 84.59  ? 24  SER H CB  1 
ATOM 19709 O OG  . SER H 1 24  ? 2.918   30.338  -53.309  1.00 91.89  ? 24  SER H OG  1 
ATOM 19710 N N   . LEU H 1 25  ? 5.243   27.275  -54.664  1.00 75.32  ? 25  LEU H N   1 
ATOM 19711 C CA  . LEU H 1 25  ? 5.430   26.031  -53.926  1.00 76.25  ? 25  LEU H CA  1 
ATOM 19712 C C   . LEU H 1 25  ? 6.714   26.059  -53.107  1.00 78.16  ? 25  LEU H C   1 
ATOM 19713 O O   . LEU H 1 25  ? 6.753   25.542  -51.984  1.00 80.98  ? 25  LEU H O   1 
ATOM 19714 C CB  . LEU H 1 25  ? 5.421   24.851  -54.894  1.00 72.41  ? 25  LEU H CB  1 
ATOM 19715 C CG  . LEU H 1 25  ? 5.944   23.521  -54.371  1.00 69.87  ? 25  LEU H CG  1 
ATOM 19716 C CD1 . LEU H 1 25  ? 4.975   22.961  -53.367  1.00 75.50  ? 25  LEU H CD1 1 
ATOM 19717 C CD2 . LEU H 1 25  ? 6.122   22.557  -55.520  1.00 73.07  ? 25  LEU H CD2 1 
ATOM 19718 N N   . ALA H 1 26  ? 7.775   26.655  -53.651  1.00 70.10  ? 26  ALA H N   1 
ATOM 19719 C CA  . ALA H 1 26  ? 9.031   26.745  -52.916  1.00 70.55  ? 26  ALA H CA  1 
ATOM 19720 C C   . ALA H 1 26  ? 8.858   27.549  -51.636  1.00 76.03  ? 26  ALA H C   1 
ATOM 19721 O O   . ALA H 1 26  ? 9.330   27.149  -50.565  1.00 83.27  ? 26  ALA H O   1 
ATOM 19722 C CB  . ALA H 1 26  ? 10.108  27.371  -53.798  1.00 70.43  ? 26  ALA H CB  1 
ATOM 19723 N N   . THR H 1 27  ? 8.169   28.686  -51.729  1.00 70.47  ? 27  THR H N   1 
ATOM 19724 C CA  . THR H 1 27  ? 7.929   29.508  -50.551  1.00 71.84  ? 27  THR H CA  1 
ATOM 19725 C C   . THR H 1 27  ? 7.124   28.746  -49.511  1.00 65.03  ? 27  THR H C   1 
ATOM 19726 O O   . THR H 1 27  ? 7.451   28.769  -48.316  1.00 71.18  ? 27  THR H O   1 
ATOM 19727 C CB  . THR H 1 27  ? 7.203   30.790  -50.955  1.00 72.54  ? 27  THR H CB  1 
ATOM 19728 O OG1 . THR H 1 27  ? 8.142   31.723  -51.499  1.00 72.62  ? 27  THR H OG1 1 
ATOM 19729 C CG2 . THR H 1 27  ? 6.521   31.417  -49.762  1.00 71.96  ? 27  THR H CG2 1 
ATOM 19730 N N   . THR H 1 28  ? 6.075   28.049  -49.950  1.00 60.81  ? 28  THR H N   1 
ATOM 19731 C CA  . THR H 1 28  ? 5.255   27.300  -49.004  1.00 68.02  ? 28  THR H CA  1 
ATOM 19732 C C   . THR H 1 28  ? 6.073   26.228  -48.295  1.00 70.98  ? 28  THR H C   1 
ATOM 19733 O O   . THR H 1 28  ? 6.023   26.101  -47.065  1.00 79.16  ? 28  THR H O   1 
ATOM 19734 C CB  . THR H 1 28  ? 4.063   26.675  -49.722  1.00 72.21  ? 28  THR H CB  1 
ATOM 19735 O OG1 . THR H 1 28  ? 3.145   27.703  -50.105  1.00 74.33  ? 28  THR H OG1 1 
ATOM 19736 C CG2 . THR H 1 28  ? 3.356   25.696  -48.813  1.00 65.81  ? 28  THR H CG2 1 
ATOM 19737 N N   . ILE H 1 29  ? 6.853   25.459  -49.055  1.00 64.83  ? 29  ILE H N   1 
ATOM 19738 C CA  . ILE H 1 29  ? 7.633   24.378  -48.458  1.00 63.91  ? 29  ILE H CA  1 
ATOM 19739 C C   . ILE H 1 29  ? 8.646   24.934  -47.471  1.00 63.78  ? 29  ILE H C   1 
ATOM 19740 O O   . ILE H 1 29  ? 8.846   24.376  -46.385  1.00 66.86  ? 29  ILE H O   1 
ATOM 19741 C CB  . ILE H 1 29  ? 8.316   23.537  -49.550  1.00 63.99  ? 29  ILE H CB  1 
ATOM 19742 C CG1 . ILE H 1 29  ? 7.372   22.451  -50.053  1.00 69.20  ? 29  ILE H CG1 1 
ATOM 19743 C CG2 . ILE H 1 29  ? 9.590   22.915  -49.023  1.00 60.00  ? 29  ILE H CG2 1 
ATOM 19744 C CD1 . ILE H 1 29  ? 7.974   21.578  -51.115  1.00 65.79  ? 29  ILE H CD1 1 
ATOM 19745 N N   . GLN H 1 30  ? 9.311   26.031  -47.831  1.00 73.71  ? 30  GLN H N   1 
ATOM 19746 C CA  . GLN H 1 30  ? 10.316  26.595  -46.940  1.00 74.63  ? 30  GLN H CA  1 
ATOM 19747 C C   . GLN H 1 30  ? 9.692   27.074  -45.638  1.00 71.69  ? 30  GLN H C   1 
ATOM 19748 O O   . GLN H 1 30  ? 10.210  26.795  -44.552  1.00 72.92  ? 30  GLN H O   1 
ATOM 19749 C CB  . GLN H 1 30  ? 11.056  27.731  -47.639  1.00 76.03  ? 30  GLN H CB  1 
ATOM 19750 C CG  . GLN H 1 30  ? 11.992  28.496  -46.740  1.00 74.29  ? 30  GLN H CG  1 
ATOM 19751 C CD  . GLN H 1 30  ? 12.068  29.957  -47.108  1.00 81.63  ? 30  GLN H CD  1 
ATOM 19752 O OE1 . GLN H 1 30  ? 11.108  30.531  -47.620  1.00 78.35  ? 30  GLN H OE1 1 
ATOM 19753 N NE2 . GLN H 1 30  ? 13.215  30.570  -46.853  1.00 85.49  ? 30  GLN H NE2 1 
ATOM 19754 N N   . ARG H 1 31  ? 8.562   27.780  -45.721  1.00 72.16  ? 31  ARG H N   1 
ATOM 19755 C CA  . ARG H 1 31  ? 7.973   28.314  -44.497  1.00 69.88  ? 31  ARG H CA  1 
ATOM 19756 C C   . ARG H 1 31  ? 7.269   27.231  -43.697  1.00 62.68  ? 31  ARG H C   1 
ATOM 19757 O O   . ARG H 1 31  ? 6.874   27.467  -42.551  1.00 62.96  ? 31  ARG H O   1 
ATOM 19758 C CB  . ARG H 1 31  ? 7.018   29.461  -44.816  1.00 71.26  ? 31  ARG H CB  1 
ATOM 19759 C CG  . ARG H 1 31  ? 5.752   29.061  -45.514  1.00 72.89  ? 31  ARG H CG  1 
ATOM 19760 C CD  . ARG H 1 31  ? 4.715   30.157  -45.384  1.00 72.93  ? 31  ARG H CD  1 
ATOM 19761 N NE  . ARG H 1 31  ? 5.216   31.428  -45.892  1.00 70.13  ? 31  ARG H NE  1 
ATOM 19762 C CZ  . ARG H 1 31  ? 4.473   32.513  -46.054  1.00 72.29  ? 31  ARG H CZ  1 
ATOM 19763 N NH1 . ARG H 1 31  ? 3.187   32.520  -45.753  1.00 74.35  ? 31  ARG H NH1 1 
ATOM 19764 N NH2 . ARG H 1 31  ? 5.035   33.617  -46.535  1.00 73.14  ? 31  ARG H NH2 1 
ATOM 19765 N N   . LEU H 1 32  ? 7.069   26.054  -44.287  1.00 65.69  ? 32  LEU H N   1 
ATOM 19766 C CA  . LEU H 1 32  ? 6.542   24.940  -43.507  1.00 69.14  ? 32  LEU H CA  1 
ATOM 19767 C C   . LEU H 1 32  ? 7.659   24.130  -42.858  1.00 66.28  ? 32  LEU H C   1 
ATOM 19768 O O   . LEU H 1 32  ? 7.463   23.539  -41.791  1.00 63.62  ? 32  LEU H O   1 
ATOM 19769 C CB  . LEU H 1 32  ? 5.667   24.062  -44.392  1.00 64.09  ? 32  LEU H CB  1 
ATOM 19770 C CG  . LEU H 1 32  ? 4.637   23.227  -43.646  1.00 59.63  ? 32  LEU H CG  1 
ATOM 19771 C CD1 . LEU H 1 32  ? 3.561   24.121  -43.104  1.00 65.21  ? 32  LEU H CD1 1 
ATOM 19772 C CD2 . LEU H 1 32  ? 4.031   22.240  -44.604  1.00 63.20  ? 32  LEU H CD2 1 
ATOM 19773 N N   . SER H 1 33  ? 8.826   24.065  -43.498  1.00 79.82  ? 33  SER H N   1 
ATOM 19774 C CA  . SER H 1 33  ? 9.949   23.339  -42.908  1.00 76.60  ? 33  SER H CA  1 
ATOM 19775 C C   . SER H 1 33  ? 10.631  24.148  -41.813  1.00 79.49  ? 33  SER H C   1 
ATOM 19776 O O   . SER H 1 33  ? 11.087  23.587  -40.811  1.00 72.45  ? 33  SER H O   1 
ATOM 19777 C CB  . SER H 1 33  ? 10.958  22.965  -43.987  1.00 74.55  ? 33  SER H CB  1 
ATOM 19778 O OG  . SER H 1 33  ? 12.203  22.641  -43.402  1.00 76.17  ? 33  SER H OG  1 
ATOM 19779 N N   . SER H 1 34  ? 10.733  25.465  -42.000  1.00 79.38  ? 34  SER H N   1 
ATOM 19780 C CA  . SER H 1 34  ? 11.436  26.302  -41.033  1.00 71.48  ? 34  SER H CA  1 
ATOM 19781 C C   . SER H 1 34  ? 10.635  26.481  -39.751  1.00 71.81  ? 34  SER H C   1 
ATOM 19782 O O   . SER H 1 34  ? 11.212  26.617  -38.668  1.00 70.72  ? 34  SER H O   1 
ATOM 19783 C CB  . SER H 1 34  ? 11.749  27.659  -41.654  1.00 77.70  ? 34  SER H CB  1 
ATOM 19784 O OG  . SER H 1 34  ? 12.130  28.590  -40.661  1.00 82.29  ? 34  SER H OG  1 
ATOM 19785 N N   . GLY H 1 35  ? 9.314   26.503  -39.852  1.00 69.85  ? 35  GLY H N   1 
ATOM 19786 C CA  . GLY H 1 35  ? 8.475   26.734  -38.701  1.00 67.39  ? 35  GLY H CA  1 
ATOM 19787 C C   . GLY H 1 35  ? 8.185   28.184  -38.397  1.00 71.44  ? 35  GLY H C   1 
ATOM 19788 O O   . GLY H 1 35  ? 7.547   28.465  -37.379  1.00 76.38  ? 35  GLY H O   1 
ATOM 19789 N N   . SER H 1 36  ? 8.631   29.111  -39.243  1.00 77.84  ? 36  SER H N   1 
ATOM 19790 C CA  . SER H 1 36  ? 8.414   30.538  -39.052  1.00 75.47  ? 36  SER H CA  1 
ATOM 19791 C C   . SER H 1 36  ? 7.878   31.150  -40.337  1.00 73.74  ? 36  SER H C   1 
ATOM 19792 O O   . SER H 1 36  ? 8.220   30.722  -41.440  1.00 80.37  ? 36  SER H O   1 
ATOM 19793 C CB  . SER H 1 36  ? 9.704   31.258  -38.640  1.00 78.13  ? 36  SER H CB  1 
ATOM 19794 O OG  . SER H 1 36  ? 10.038  30.992  -37.291  1.00 77.98  ? 36  SER H OG  1 
ATOM 19795 N N   . ARG H 1 37  ? 7.035   32.170  -40.186  1.00 65.05  ? 37  ARG H N   1 
ATOM 19796 C CA  . ARG H 1 37  ? 6.427   32.834  -41.331  1.00 67.85  ? 37  ARG H CA  1 
ATOM 19797 C C   . ARG H 1 37  ? 7.319   33.890  -41.968  1.00 74.58  ? 37  ARG H C   1 
ATOM 19798 O O   . ARG H 1 37  ? 7.143   34.192  -43.151  1.00 78.53  ? 37  ARG H O   1 
ATOM 19799 C CB  . ARG H 1 37  ? 5.097   33.475  -40.927  1.00 70.82  ? 37  ARG H CB  1 
ATOM 19800 C CG  . ARG H 1 37  ? 4.239   33.911  -42.092  1.00 72.34  ? 37  ARG H CG  1 
ATOM 19801 C CD  . ARG H 1 37  ? 3.012   34.664  -41.623  1.00 76.66  ? 37  ARG H CD  1 
ATOM 19802 N NE  . ARG H 1 37  ? 3.329   35.989  -41.110  1.00 79.78  ? 37  ARG H NE  1 
ATOM 19803 C CZ  . ARG H 1 37  ? 3.151   37.113  -41.790  1.00 78.29  ? 37  ARG H CZ  1 
ATOM 19804 N NH1 . ARG H 1 37  ? 2.690   37.103  -43.028  1.00 78.47  ? 37  ARG H NH1 1 
ATOM 19805 N NH2 . ARG H 1 37  ? 3.441   38.274  -41.212  1.00 71.74  ? 37  ARG H NH2 1 
ATOM 19806 N N   . ILE H 1 38  ? 8.265   34.455  -41.227  1.00 84.55  ? 38  ILE H N   1 
ATOM 19807 C CA  . ILE H 1 38  ? 9.170   35.475  -41.742  1.00 81.35  ? 38  ILE H CA  1 
ATOM 19808 C C   . ILE H 1 38  ? 10.576  34.898  -41.725  1.00 84.86  ? 38  ILE H C   1 
ATOM 19809 O O   . ILE H 1 38  ? 11.130  34.627  -40.653  1.00 87.20  ? 38  ILE H O   1 
ATOM 19810 C CB  . ILE H 1 38  ? 9.100   36.771  -40.928  1.00 78.27  ? 38  ILE H CB  1 
ATOM 19811 C CG1 . ILE H 1 38  ? 7.686   37.342  -40.956  1.00 80.73  ? 38  ILE H CG1 1 
ATOM 19812 C CG2 . ILE H 1 38  ? 10.089  37.780  -41.461  1.00 79.88  ? 38  ILE H CG2 1 
ATOM 19813 C CD1 . ILE H 1 38  ? 7.519   38.576  -40.111  1.00 80.31  ? 38  ILE H CD1 1 
ATOM 19814 N N   . ASN H 1 39  ? 11.158  34.711  -42.909  1.00 90.27  ? 39  ASN H N   1 
ATOM 19815 C CA  . ASN H 1 39  ? 12.522  34.224  -43.034  1.00 88.87  ? 39  ASN H CA  1 
ATOM 19816 C C   . ASN H 1 39  ? 13.454  35.215  -43.709  1.00 89.98  ? 39  ASN H C   1 
ATOM 19817 O O   . ASN H 1 39  ? 14.672  35.022  -43.662  1.00 92.76  ? 39  ASN H O   1 
ATOM 19818 C CB  . ASN H 1 39  ? 12.546  32.902  -43.811  1.00 90.23  ? 39  ASN H CB  1 
ATOM 19819 C CG  . ASN H 1 39  ? 11.403  31.993  -43.439  1.00 92.78  ? 39  ASN H CG  1 
ATOM 19820 O OD1 . ASN H 1 39  ? 10.238  32.379  -43.520  1.00 96.74  ? 39  ASN H OD1 1 
ATOM 19821 N ND2 . ASN H 1 39  ? 11.726  30.779  -43.019  1.00 89.95  ? 39  ASN H ND2 1 
ATOM 19822 N N   . SER H 1 40  ? 12.923  36.257  -44.335  1.00 97.96  ? 40  SER H N   1 
ATOM 19823 C CA  . SER H 1 40  ? 13.737  37.300  -44.940  1.00 96.10  ? 40  SER H CA  1 
ATOM 19824 C C   . SER H 1 40  ? 12.889  38.560  -45.022  1.00 98.59  ? 40  SER H C   1 
ATOM 19825 O O   . SER H 1 40  ? 11.682  38.535  -44.771  1.00 102.03 ? 40  SER H O   1 
ATOM 19826 C CB  . SER H 1 40  ? 14.252  36.875  -46.315  1.00 94.18  ? 40  SER H CB  1 
ATOM 19827 O OG  . SER H 1 40  ? 13.323  37.213  -47.326  1.00 97.74  ? 40  SER H OG  1 
ATOM 19828 N N   . ALA H 1 41  ? 13.528  39.672  -45.382  1.00 89.12  ? 41  ALA H N   1 
ATOM 19829 C CA  . ALA H 1 41  ? 12.806  40.933  -45.472  1.00 88.55  ? 41  ALA H CA  1 
ATOM 19830 C C   . ALA H 1 41  ? 11.843  40.973  -46.647  1.00 92.50  ? 41  ALA H C   1 
ATOM 19831 O O   . ALA H 1 41  ? 11.054  41.917  -46.746  1.00 95.39  ? 41  ALA H O   1 
ATOM 19832 C CB  . ALA H 1 41  ? 13.787  42.098  -45.570  1.00 90.63  ? 41  ALA H CB  1 
ATOM 19833 N N   . LYS H 1 42  ? 11.894  39.985  -47.539  1.00 89.56  ? 42  LYS H N   1 
ATOM 19834 C CA  . LYS H 1 42  ? 10.982  39.968  -48.676  1.00 89.22  ? 42  LYS H CA  1 
ATOM 19835 C C   . LYS H 1 42  ? 9.534   39.816  -48.227  1.00 93.59  ? 42  LYS H C   1 
ATOM 19836 O O   . LYS H 1 42  ? 8.628   40.408  -48.824  1.00 92.11  ? 42  LYS H O   1 
ATOM 19837 C CB  . LYS H 1 42  ? 11.369  38.843  -49.629  1.00 80.87  ? 42  LYS H CB  1 
ATOM 19838 C CG  . LYS H 1 42  ? 10.593  38.841  -50.923  1.00 84.13  ? 42  LYS H CG  1 
ATOM 19839 C CD  . LYS H 1 42  ? 11.166  37.835  -51.900  1.00 90.64  ? 42  LYS H CD  1 
ATOM 19840 C CE  . LYS H 1 42  ? 11.546  36.538  -51.207  1.00 92.73  ? 42  LYS H CE  1 
ATOM 19841 N NZ  . LYS H 1 42  ? 11.742  35.433  -52.184  1.00 90.55  ? 42  LYS H NZ  1 
ATOM 19842 N N   . ASP H 1 43  ? 9.295   39.022  -47.182  1.00 100.56 ? 43  ASP H N   1 
ATOM 19843 C CA  . ASP H 1 43  ? 7.928   38.752  -46.749  1.00 97.94  ? 43  ASP H CA  1 
ATOM 19844 C C   . ASP H 1 43  ? 7.314   39.952  -46.037  1.00 99.97  ? 43  ASP H C   1 
ATOM 19845 O O   . ASP H 1 43  ? 6.128   40.247  -46.220  1.00 101.87 ? 43  ASP H O   1 
ATOM 19846 C CB  . ASP H 1 43  ? 7.904   37.524  -45.842  1.00 98.04  ? 43  ASP H CB  1 
ATOM 19847 C CG  . ASP H 1 43  ? 8.596   36.328  -46.464  1.00 101.62 ? 43  ASP H CG  1 
ATOM 19848 O OD1 . ASP H 1 43  ? 8.832   36.346  -47.688  1.00 104.34 ? 43  ASP H OD1 1 
ATOM 19849 O OD2 . ASP H 1 43  ? 8.904   35.370  -45.728  1.00 100.10 ? 43  ASP H OD2 1 
ATOM 19850 N N   . ASP H 1 44  ? 8.097   40.648  -45.217  1.00 102.52 ? 44  ASP H N   1 
ATOM 19851 C CA  . ASP H 1 44  ? 7.583   41.748  -44.415  1.00 99.91  ? 44  ASP H CA  1 
ATOM 19852 C C   . ASP H 1 44  ? 8.689   42.769  -44.205  1.00 100.90 ? 44  ASP H C   1 
ATOM 19853 O O   . ASP H 1 44  ? 9.874   42.463  -44.343  1.00 104.26 ? 44  ASP H O   1 
ATOM 19854 C CB  . ASP H 1 44  ? 7.051   41.251  -43.069  1.00 103.29 ? 44  ASP H CB  1 
ATOM 19855 C CG  . ASP H 1 44  ? 6.178   42.268  -42.375  1.00 108.27 ? 44  ASP H CG  1 
ATOM 19856 O OD1 . ASP H 1 44  ? 6.728   43.225  -41.789  1.00 107.62 ? 44  ASP H OD1 1 
ATOM 19857 O OD2 . ASP H 1 44  ? 4.941   42.108  -42.407  1.00 112.15 ? 44  ASP H OD2 1 
ATOM 19858 N N   . ALA H 1 45  ? 8.291   43.993  -43.869  1.00 91.08  ? 45  ALA H N   1 
ATOM 19859 C CA  . ALA H 1 45  ? 9.243   45.075  -43.662  1.00 88.78  ? 45  ALA H CA  1 
ATOM 19860 C C   . ALA H 1 45  ? 9.356   45.525  -42.217  1.00 95.98  ? 45  ALA H C   1 
ATOM 19861 O O   . ALA H 1 45  ? 10.457  45.847  -41.775  1.00 102.50 ? 45  ALA H O   1 
ATOM 19862 C CB  . ALA H 1 45  ? 8.872   46.284  -44.526  1.00 88.43  ? 45  ALA H CB  1 
ATOM 19863 N N   . ALA H 1 46  ? 8.252   45.555  -41.470  1.00 92.85  ? 46  ALA H N   1 
ATOM 19864 C CA  . ALA H 1 46  ? 8.282   45.982  -40.080  1.00 89.60  ? 46  ALA H CA  1 
ATOM 19865 C C   . ALA H 1 46  ? 8.217   44.831  -39.091  1.00 95.40  ? 46  ALA H C   1 
ATOM 19866 O O   . ALA H 1 46  ? 8.612   45.010  -37.931  1.00 97.45  ? 46  ALA H O   1 
ATOM 19867 C CB  . ALA H 1 46  ? 7.123   46.944  -39.793  1.00 87.05  ? 46  ALA H CB  1 
ATOM 19868 N N   . GLY H 1 47  ? 7.741   43.662  -39.522  1.00 99.87  ? 47  GLY H N   1 
ATOM 19869 C CA  . GLY H 1 47  ? 7.626   42.538  -38.612  1.00 101.02 ? 47  GLY H CA  1 
ATOM 19870 C C   . GLY H 1 47  ? 8.965   42.078  -38.069  1.00 101.39 ? 47  GLY H C   1 
ATOM 19871 O O   . GLY H 1 47  ? 9.085   41.760  -36.883  1.00 102.63 ? 47  GLY H O   1 
ATOM 19872 N N   . LEU H 1 48  ? 9.988   42.034  -38.923  1.00 84.97  ? 48  LEU H N   1 
ATOM 19873 C CA  . LEU H 1 48  ? 11.291  41.584  -38.450  1.00 93.24  ? 48  LEU H CA  1 
ATOM 19874 C C   . LEU H 1 48  ? 11.886  42.572  -37.455  1.00 98.89  ? 48  LEU H C   1 
ATOM 19875 O O   . LEU H 1 48  ? 12.476  42.164  -36.448  1.00 98.71  ? 48  LEU H O   1 
ATOM 19876 C CB  . LEU H 1 48  ? 12.241  41.342  -39.622  1.00 85.72  ? 48  LEU H CB  1 
ATOM 19877 C CG  . LEU H 1 48  ? 12.585  42.460  -40.594  1.00 88.52  ? 48  LEU H CG  1 
ATOM 19878 C CD1 . LEU H 1 48  ? 13.911  42.150  -41.254  1.00 87.04  ? 48  LEU H CD1 1 
ATOM 19879 C CD2 . LEU H 1 48  ? 11.499  42.601  -41.632  1.00 92.32  ? 48  LEU H CD2 1 
ATOM 19880 N N   . ALA H 1 49  ? 11.730  43.873  -37.706  1.00 88.27  ? 49  ALA H N   1 
ATOM 19881 C CA  . ALA H 1 49  ? 12.227  44.862  -36.757  1.00 86.98  ? 49  ALA H CA  1 
ATOM 19882 C C   . ALA H 1 49  ? 11.518  44.742  -35.414  1.00 92.79  ? 49  ALA H C   1 
ATOM 19883 O O   . ALA H 1 49  ? 12.161  44.760  -34.351  1.00 95.39  ? 49  ALA H O   1 
ATOM 19884 C CB  . ALA H 1 49  ? 12.057  46.264  -37.334  1.00 80.24  ? 49  ALA H CB  1 
ATOM 19885 N N   . ILE H 1 50  ? 10.192  44.595  -35.441  1.00 83.74  ? 50  ILE H N   1 
ATOM 19886 C CA  . ILE H 1 50  ? 9.438   44.478  -34.196  1.00 81.95  ? 50  ILE H CA  1 
ATOM 19887 C C   . ILE H 1 50  ? 9.846   43.220  -33.437  1.00 85.35  ? 50  ILE H C   1 
ATOM 19888 O O   . ILE H 1 50  ? 10.030  43.244  -32.210  1.00 89.40  ? 50  ILE H O   1 
ATOM 19889 C CB  . ILE H 1 50  ? 7.930   44.509  -34.489  1.00 78.83  ? 50  ILE H CB  1 
ATOM 19890 C CG1 . ILE H 1 50  ? 7.558   45.834  -35.148  1.00 76.72  ? 50  ILE H CG1 1 
ATOM 19891 C CG2 . ILE H 1 50  ? 7.149   44.337  -33.221  1.00 83.11  ? 50  ILE H CG2 1 
ATOM 19892 C CD1 . ILE H 1 50  ? 6.085   45.987  -35.423  1.00 78.21  ? 50  ILE H CD1 1 
ATOM 19893 N N   . SER H 1 51  ? 10.005  42.104  -34.151  1.00 76.63  ? 51  SER H N   1 
ATOM 19894 C CA  . SER H 1 51  ? 10.407  40.868  -33.494  1.00 82.01  ? 51  SER H CA  1 
ATOM 19895 C C   . SER H 1 51  ? 11.809  40.976  -32.909  1.00 91.39  ? 51  SER H C   1 
ATOM 19896 O O   . SER H 1 51  ? 12.081  40.430  -31.835  1.00 95.16  ? 51  SER H O   1 
ATOM 19897 C CB  . SER H 1 51  ? 10.317  39.708  -34.477  1.00 84.41  ? 51  SER H CB  1 
ATOM 19898 O OG  . SER H 1 51  ? 10.825  40.094  -35.735  1.00 92.23  ? 51  SER H OG  1 
ATOM 19899 N N   . GLU H 1 52  ? 12.721  41.662  -33.601  1.00 86.13  ? 52  GLU H N   1 
ATOM 19900 C CA  . GLU H 1 52  ? 14.062  41.834  -33.052  1.00 86.54  ? 52  GLU H CA  1 
ATOM 19901 C C   . GLU H 1 52  ? 14.033  42.645  -31.763  1.00 90.46  ? 52  GLU H C   1 
ATOM 19902 O O   . GLU H 1 52  ? 14.727  42.314  -30.790  1.00 96.92  ? 52  GLU H O   1 
ATOM 19903 C CB  . GLU H 1 52  ? 14.971  42.495  -34.080  1.00 81.92  ? 52  GLU H CB  1 
ATOM 19904 C CG  . GLU H 1 52  ? 15.358  41.578  -35.215  1.00 87.15  ? 52  GLU H CG  1 
ATOM 19905 C CD  . GLU H 1 52  ? 16.803  41.747  -35.621  1.00 93.16  ? 52  GLU H CD  1 
ATOM 19906 O OE1 . GLU H 1 52  ? 17.176  42.860  -36.041  1.00 92.52  ? 52  GLU H OE1 1 
ATOM 19907 O OE2 . GLU H 1 52  ? 17.569  40.767  -35.517  1.00 95.18  ? 52  GLU H OE2 1 
ATOM 19908 N N   . ARG H 1 53  ? 13.235  43.712  -31.735  1.00 75.72  ? 53  ARG H N   1 
ATOM 19909 C CA  . ARG H 1 53  ? 13.120  44.484  -30.502  1.00 76.01  ? 53  ARG H CA  1 
ATOM 19910 C C   . ARG H 1 53  ? 12.552  43.632  -29.371  1.00 81.28  ? 53  ARG H C   1 
ATOM 19911 O O   . ARG H 1 53  ? 13.041  43.681  -28.230  1.00 86.25  ? 53  ARG H O   1 
ATOM 19912 C CB  . ARG H 1 53  ? 12.259  45.716  -30.742  1.00 78.90  ? 53  ARG H CB  1 
ATOM 19913 C CG  . ARG H 1 53  ? 12.966  46.779  -31.550  1.00 82.15  ? 53  ARG H CG  1 
ATOM 19914 C CD  . ARG H 1 53  ? 12.459  48.163  -31.208  1.00 83.14  ? 53  ARG H CD  1 
ATOM 19915 N NE  . ARG H 1 53  ? 11.473  48.618  -32.177  1.00 85.53  ? 53  ARG H NE  1 
ATOM 19916 C CZ  . ARG H 1 53  ? 11.772  49.086  -33.379  1.00 85.13  ? 53  ARG H CZ  1 
ATOM 19917 N NH1 . ARG H 1 53  ? 13.024  49.178  -33.793  1.00 81.83  ? 53  ARG H NH1 1 
ATOM 19918 N NH2 . ARG H 1 53  ? 10.789  49.469  -34.188  1.00 83.53  ? 53  ARG H NH2 1 
ATOM 19919 N N   . PHE H 1 54  ? 11.533  42.828  -29.672  1.00 66.06  ? 54  PHE H N   1 
ATOM 19920 C CA  . PHE H 1 54  ? 10.965  41.958  -28.649  1.00 65.69  ? 54  PHE H CA  1 
ATOM 19921 C C   . PHE H 1 54  ? 11.993  40.946  -28.147  1.00 71.08  ? 54  PHE H C   1 
ATOM 19922 O O   . PHE H 1 54  ? 12.035  40.626  -26.949  1.00 80.87  ? 54  PHE H O   1 
ATOM 19923 C CB  . PHE H 1 54  ? 9.727   41.259  -29.200  1.00 62.52  ? 54  PHE H CB  1 
ATOM 19924 C CG  . PHE H 1 54  ? 8.522   42.152  -29.292  1.00 67.86  ? 54  PHE H CG  1 
ATOM 19925 C CD1 . PHE H 1 54  ? 8.370   43.220  -28.431  1.00 74.35  ? 54  PHE H CD1 1 
ATOM 19926 C CD2 . PHE H 1 54  ? 7.539   41.920  -30.234  1.00 66.42  ? 54  PHE H CD2 1 
ATOM 19927 C CE1 . PHE H 1 54  ? 7.265   44.035  -28.511  1.00 69.21  ? 54  PHE H CE1 1 
ATOM 19928 C CE2 . PHE H 1 54  ? 6.435   42.731  -30.312  1.00 59.74  ? 54  PHE H CE2 1 
ATOM 19929 C CZ  . PHE H 1 54  ? 6.299   43.790  -29.454  1.00 63.45  ? 54  PHE H CZ  1 
ATOM 19930 N N   . GLY H 1 55  ? 12.828  40.430  -29.049  1.00 66.86  ? 55  GLY H N   1 
ATOM 19931 C CA  . GLY H 1 55  ? 13.869  39.505  -28.633  1.00 71.46  ? 55  GLY H CA  1 
ATOM 19932 C C   . GLY H 1 55  ? 14.866  40.143  -27.686  1.00 75.86  ? 55  GLY H C   1 
ATOM 19933 O O   . GLY H 1 55  ? 15.254  39.542  -26.674  1.00 82.99  ? 55  GLY H O   1 
ATOM 19934 N N   . THR H 1 56  ? 15.289  41.372  -27.998  1.00 65.53  ? 56  THR H N   1 
ATOM 19935 C CA  . THR H 1 56  ? 16.166  42.096  -27.082  1.00 64.77  ? 56  THR H CA  1 
ATOM 19936 C C   . THR H 1 56  ? 15.523  42.217  -25.709  1.00 66.49  ? 56  THR H C   1 
ATOM 19937 O O   . THR H 1 56  ? 16.176  42.003  -24.679  1.00 74.77  ? 56  THR H O   1 
ATOM 19938 C CB  . THR H 1 56  ? 16.488  43.486  -27.625  1.00 63.78  ? 56  THR H CB  1 
ATOM 19939 O OG1 . THR H 1 56  ? 15.271  44.212  -27.819  1.00 78.13  ? 56  THR H OG1 1 
ATOM 19940 C CG2 . THR H 1 56  ? 17.219  43.397  -28.933  1.00 62.79  ? 56  THR H CG2 1 
ATOM 19941 N N   . GLN H 1 57  ? 14.233  42.559  -25.677  1.00 62.41  ? 57  GLN H N   1 
ATOM 19942 C CA  . GLN H 1 57  ? 13.558  42.736  -24.395  1.00 63.80  ? 57  GLN H CA  1 
ATOM 19943 C C   . GLN H 1 57  ? 13.551  41.449  -23.577  1.00 65.85  ? 57  GLN H C   1 
ATOM 19944 O O   . GLN H 1 57  ? 13.848  41.466  -22.374  1.00 75.78  ? 57  GLN H O   1 
ATOM 19945 C CB  . GLN H 1 57  ? 12.135  43.232  -24.619  1.00 62.96  ? 57  GLN H CB  1 
ATOM 19946 C CG  . GLN H 1 57  ? 12.064  44.615  -25.224  1.00 67.84  ? 57  GLN H CG  1 
ATOM 19947 C CD  . GLN H 1 57  ? 12.847  45.630  -24.427  1.00 71.18  ? 57  GLN H CD  1 
ATOM 19948 O OE1 . GLN H 1 57  ? 13.740  46.291  -24.949  1.00 73.14  ? 57  GLN H OE1 1 
ATOM 19949 N NE2 . GLN H 1 57  ? 12.514  45.760  -23.151  1.00 67.31  ? 57  GLN H NE2 1 
ATOM 19950 N N   . ILE H 1 58  ? 13.226  40.322  -24.207  1.00 60.84  ? 58  ILE H N   1 
ATOM 19951 C CA  . ILE H 1 58  ? 13.148  39.065  -23.461  1.00 65.76  ? 58  ILE H CA  1 
ATOM 19952 C C   . ILE H 1 58  ? 14.521  38.681  -22.912  1.00 74.64  ? 58  ILE H C   1 
ATOM 19953 O O   . ILE H 1 58  ? 14.673  38.301  -21.732  1.00 82.28  ? 58  ILE H O   1 
ATOM 19954 C CB  . ILE H 1 58  ? 12.565  37.954  -24.350  1.00 57.44  ? 58  ILE H CB  1 
ATOM 19955 C CG1 . ILE H 1 58  ? 11.159  38.332  -24.808  1.00 59.12  ? 58  ILE H CG1 1 
ATOM 19956 C CG2 . ILE H 1 58  ? 12.541  36.640  -23.603  1.00 64.36  ? 58  ILE H CG2 1 
ATOM 19957 C CD1 . ILE H 1 58  ? 10.761  37.711  -26.107  1.00 64.14  ? 58  ILE H CD1 1 
ATOM 19958 N N   . ARG H 1 59  ? 15.546  38.783  -23.762  1.00 68.34  ? 59  ARG H N   1 
ATOM 19959 C CA  . ARG H 1 59  ? 16.879  38.390  -23.329  1.00 70.59  ? 59  ARG H CA  1 
ATOM 19960 C C   . ARG H 1 59  ? 17.382  39.278  -22.199  1.00 76.02  ? 59  ARG H C   1 
ATOM 19961 O O   . ARG H 1 59  ? 18.069  38.800  -21.290  1.00 83.75  ? 59  ARG H O   1 
ATOM 19962 C CB  . ARG H 1 59  ? 17.840  38.407  -24.510  1.00 73.30  ? 59  ARG H CB  1 
ATOM 19963 C CG  . ARG H 1 59  ? 17.513  37.377  -25.567  1.00 74.22  ? 59  ARG H CG  1 
ATOM 19964 C CD  . ARG H 1 59  ? 18.265  37.669  -26.842  1.00 76.26  ? 59  ARG H CD  1 
ATOM 19965 N NE  . ARG H 1 59  ? 19.477  36.867  -26.946  1.00 80.36  ? 59  ARG H NE  1 
ATOM 19966 C CZ  . ARG H 1 59  ? 19.797  36.124  -27.995  1.00 79.70  ? 59  ARG H CZ  1 
ATOM 19967 N NH1 . ARG H 1 59  ? 19.010  36.049  -29.054  1.00 75.78  ? 59  ARG H NH1 1 
ATOM 19968 N NH2 . ARG H 1 59  ? 20.941  35.446  -27.984  1.00 74.59  ? 59  ARG H NH2 1 
ATOM 19969 N N   . GLY H 1 60  ? 17.047  40.570  -22.226  1.00 62.81  ? 60  GLY H N   1 
ATOM 19970 C CA  . GLY H 1 60  ? 17.405  41.425  -21.105  1.00 64.43  ? 60  GLY H CA  1 
ATOM 19971 C C   . GLY H 1 60  ? 16.677  41.049  -19.828  1.00 72.46  ? 60  GLY H C   1 
ATOM 19972 O O   . GLY H 1 60  ? 17.260  41.069  -18.735  1.00 82.10  ? 60  GLY H O   1 
ATOM 19973 N N   . THR H 1 61  ? 15.396  40.693  -19.948  1.00 68.32  ? 61  THR H N   1 
ATOM 19974 C CA  . THR H 1 61  ? 14.606  40.369  -18.765  1.00 69.87  ? 61  THR H CA  1 
ATOM 19975 C C   . THR H 1 61  ? 15.185  39.178  -18.009  1.00 75.54  ? 61  THR H C   1 
ATOM 19976 O O   . THR H 1 61  ? 15.183  39.153  -16.767  1.00 88.97  ? 61  THR H O   1 
ATOM 19977 C CB  . THR H 1 61  ? 13.160  40.096  -19.167  1.00 68.44  ? 61  THR H CB  1 
ATOM 19978 O OG1 . THR H 1 61  ? 12.724  41.100  -20.089  1.00 67.77  ? 61  THR H OG1 1 
ATOM 19979 C CG2 . THR H 1 61  ? 12.267  40.123  -17.954  1.00 77.55  ? 61  THR H CG2 1 
ATOM 19980 N N   . ASP H 1 62  ? 15.680  38.174  -18.736  1.00 70.28  ? 62  ASP H N   1 
ATOM 19981 C CA  . ASP H 1 62  ? 16.215  36.995  -18.044  1.00 81.63  ? 62  ASP H CA  1 
ATOM 19982 C C   . ASP H 1 62  ? 17.381  37.351  -17.110  1.00 88.27  ? 62  ASP H C   1 
ATOM 19983 O O   . ASP H 1 62  ? 17.365  37.037  -15.903  1.00 90.78  ? 62  ASP H O   1 
ATOM 19984 C CB  . ASP H 1 62  ? 16.654  35.948  -19.060  1.00 85.95  ? 62  ASP H CB  1 
ATOM 19985 C CG  . ASP H 1 62  ? 16.600  34.551  -18.498  1.00 94.88  ? 62  ASP H CG  1 
ATOM 19986 O OD1 . ASP H 1 62  ? 17.568  34.146  -17.822  1.00 90.16  ? 62  ASP H OD1 1 
ATOM 19987 O OD2 . ASP H 1 62  ? 15.586  33.860  -18.723  1.00 95.28  ? 62  ASP H OD2 1 
ATOM 19988 N N   . VAL H 1 63  ? 18.405  38.015  -17.646  1.00 69.23  ? 63  VAL H N   1 
ATOM 19989 C CA  . VAL H 1 63  ? 19.550  38.350  -16.811  1.00 68.07  ? 63  VAL H CA  1 
ATOM 19990 C C   . VAL H 1 63  ? 19.151  39.348  -15.732  1.00 72.52  ? 63  VAL H C   1 
ATOM 19991 O O   . VAL H 1 63  ? 19.767  39.389  -14.655  1.00 80.18  ? 63  VAL H O   1 
ATOM 19992 C CB  . VAL H 1 63  ? 20.711  38.859  -17.679  1.00 63.53  ? 63  VAL H CB  1 
ATOM 19993 C CG1 . VAL H 1 63  ? 21.174  37.768  -18.607  1.00 66.28  ? 63  VAL H CG1 1 
ATOM 19994 C CG2 . VAL H 1 63  ? 20.278  40.046  -18.477  1.00 72.26  ? 63  VAL H CG2 1 
ATOM 19995 N N   . ALA H 1 64  ? 18.111  40.152  -15.976  1.00 62.30  ? 64  ALA H N   1 
ATOM 19996 C CA  . ALA H 1 64  ? 17.611  41.009  -14.908  1.00 57.99  ? 64  ALA H CA  1 
ATOM 19997 C C   . ALA H 1 64  ? 17.138  40.184  -13.718  1.00 64.30  ? 64  ALA H C   1 
ATOM 19998 O O   . ALA H 1 64  ? 17.446  40.506  -12.558  1.00 73.59  ? 64  ALA H O   1 
ATOM 19999 C CB  . ALA H 1 64  ? 16.482  41.890  -15.432  1.00 60.03  ? 64  ALA H CB  1 
ATOM 20000 N N   . ILE H 1 65  ? 16.390  39.112  -13.987  1.00 65.45  ? 65  ILE H N   1 
ATOM 20001 C CA  . ILE H 1 65  ? 15.938  38.240  -12.902  1.00 70.95  ? 65  ILE H CA  1 
ATOM 20002 C C   . ILE H 1 65  ? 17.135  37.695  -12.133  1.00 80.33  ? 65  ILE H C   1 
ATOM 20003 O O   . ILE H 1 65  ? 17.157  37.674  -10.888  1.00 88.23  ? 65  ILE H O   1 
ATOM 20004 C CB  . ILE H 1 65  ? 15.069  37.099  -13.452  1.00 59.02  ? 65  ILE H CB  1 
ATOM 20005 C CG1 . ILE H 1 65  ? 13.814  37.651  -14.115  1.00 65.74  ? 65  ILE H CG1 1 
ATOM 20006 C CG2 . ILE H 1 65  ? 14.703  36.143  -12.348  1.00 61.48  ? 65  ILE H CG2 1 
ATOM 20007 C CD1 . ILE H 1 65  ? 12.901  36.585  -14.628  1.00 69.89  ? 65  ILE H CD1 1 
ATOM 20008 N N   . ARG H 1 66  ? 18.154  37.251  -12.868  1.00 79.80  ? 66  ARG H N   1 
ATOM 20009 C CA  . ARG H 1 66  ? 19.339  36.713  -12.201  1.00 77.76  ? 66  ARG H CA  1 
ATOM 20010 C C   . ARG H 1 66  ? 19.949  37.733  -11.240  1.00 82.72  ? 66  ARG H C   1 
ATOM 20011 O O   . ARG H 1 66  ? 20.173  37.436  -10.054  1.00 87.36  ? 66  ARG H O   1 
ATOM 20012 C CB  . ARG H 1 66  ? 20.357  36.264  -13.239  1.00 79.72  ? 66  ARG H CB  1 
ATOM 20013 C CG  . ARG H 1 66  ? 19.935  35.006  -13.957  1.00 88.05  ? 66  ARG H CG  1 
ATOM 20014 C CD  . ARG H 1 66  ? 21.003  33.943  -13.893  1.00 89.94  ? 66  ARG H CD  1 
ATOM 20015 N NE  . ARG H 1 66  ? 22.048  34.195  -14.875  1.00 94.47  ? 66  ARG H NE  1 
ATOM 20016 C CZ  . ARG H 1 66  ? 21.969  33.846  -16.151  1.00 91.13  ? 66  ARG H CZ  1 
ATOM 20017 N NH1 . ARG H 1 66  ? 20.906  33.221  -16.631  1.00 85.08  ? 66  ARG H NH1 1 
ATOM 20018 N NH2 . ARG H 1 66  ? 22.978  34.135  -16.966  1.00 88.32  ? 66  ARG H NH2 1 
ATOM 20019 N N   . ASN H 1 67  ? 20.171  38.960  -11.721  1.00 67.75  ? 67  ASN H N   1 
ATOM 20020 C CA  . ASN H 1 67  ? 20.807  39.979  -10.888  1.00 64.63  ? 67  ASN H CA  1 
ATOM 20021 C C   . ASN H 1 67  ? 19.986  40.272  -9.636   1.00 66.49  ? 67  ASN H C   1 
ATOM 20022 O O   . ASN H 1 67  ? 20.543  40.471  -8.541   1.00 79.03  ? 67  ASN H O   1 
ATOM 20023 C CB  . ASN H 1 67  ? 21.028  41.255  -11.698  1.00 62.73  ? 67  ASN H CB  1 
ATOM 20024 C CG  . ASN H 1 67  ? 21.848  41.017  -12.945  1.00 65.68  ? 67  ASN H CG  1 
ATOM 20025 O OD1 . ASN H 1 67  ? 22.371  39.928  -13.155  1.00 71.46  ? 67  ASN H OD1 1 
ATOM 20026 N ND2 . ASN H 1 67  ? 21.972  42.039  -13.778  1.00 62.19  ? 67  ASN H ND2 1 
ATOM 20027 N N   . ALA H 1 68  ? 18.659  40.301  -9.771   1.00 57.70  ? 68  ALA H N   1 
ATOM 20028 C CA  . ALA H 1 68  ? 17.826  40.494  -8.587   1.00 61.79  ? 68  ALA H CA  1 
ATOM 20029 C C   . ALA H 1 68  ? 18.071  39.396  -7.557   1.00 71.50  ? 68  ALA H C   1 
ATOM 20030 O O   . ALA H 1 68  ? 18.120  39.657  -6.340   1.00 80.65  ? 68  ALA H O   1 
ATOM 20031 C CB  . ALA H 1 68  ? 16.357  40.541  -8.988   1.00 64.85  ? 68  ALA H CB  1 
ATOM 20032 N N   . ASN H 1 69  ? 18.242  38.158  -8.026   1.00 74.54  ? 69  ASN H N   1 
ATOM 20033 C CA  . ASN H 1 69  ? 18.516  37.070  -7.088   1.00 74.53  ? 69  ASN H CA  1 
ATOM 20034 C C   . ASN H 1 69  ? 19.833  37.279  -6.337   1.00 78.67  ? 69  ASN H C   1 
ATOM 20035 O O   . ASN H 1 69  ? 19.911  37.030  -5.122   1.00 80.84  ? 69  ASN H O   1 
ATOM 20036 C CB  . ASN H 1 69  ? 18.507  35.733  -7.816   1.00 75.15  ? 69  ASN H CB  1 
ATOM 20037 C CG  . ASN H 1 69  ? 17.115  35.177  -7.966   1.00 80.23  ? 69  ASN H CG  1 
ATOM 20038 O OD1 . ASN H 1 69  ? 16.354  35.119  -7.004   1.00 79.30  ? 69  ASN H OD1 1 
ATOM 20039 N ND2 . ASN H 1 69  ? 16.770  34.760  -9.175   1.00 82.49  ? 69  ASN H ND2 1 
ATOM 20040 N N   . ASP H 1 70  ? 20.884  37.732  -7.032   1.00 80.75  ? 70  ASP H N   1 
ATOM 20041 C CA  . ASP H 1 70  ? 22.121  38.011  -6.288   1.00 78.32  ? 70  ASP H CA  1 
ATOM 20042 C C   . ASP H 1 70  ? 21.915  39.093  -5.231   1.00 81.57  ? 70  ASP H C   1 
ATOM 20043 O O   . ASP H 1 70  ? 22.493  39.019  -4.134   1.00 84.94  ? 70  ASP H O   1 
ATOM 20044 C CB  . ASP H 1 70  ? 23.294  38.400  -7.187   1.00 81.31  ? 70  ASP H CB  1 
ATOM 20045 C CG  . ASP H 1 70  ? 23.365  37.601  -8.451   1.00 95.24  ? 70  ASP H CG  1 
ATOM 20046 O OD1 . ASP H 1 70  ? 22.431  37.668  -9.249   1.00 98.15  ? 70  ASP H OD1 1 
ATOM 20047 O OD2 . ASP H 1 70  ? 24.376  36.896  -8.648   1.00 98.56  ? 70  ASP H OD2 1 
ATOM 20048 N N   . GLY H 1 71  ? 21.124  40.120  -5.544   1.00 68.53  ? 71  GLY H N   1 
ATOM 20049 C CA  . GLY H 1 71  ? 20.850  41.131  -4.530   1.00 60.81  ? 71  GLY H CA  1 
ATOM 20050 C C   . GLY H 1 71  ? 20.233  40.536  -3.276   1.00 63.36  ? 71  GLY H C   1 
ATOM 20051 O O   . GLY H 1 71  ? 20.646  40.846  -2.142   1.00 73.29  ? 71  GLY H O   1 
ATOM 20052 N N   . ILE H 1 72  ? 19.259  39.642  -3.464   1.00 68.37  ? 72  ILE H N   1 
ATOM 20053 C CA  . ILE H 1 72  ? 18.648  38.969  -2.318   1.00 68.08  ? 72  ILE H CA  1 
ATOM 20054 C C   . ILE H 1 72  ? 19.702  38.226  -1.504   1.00 74.33  ? 72  ILE H C   1 
ATOM 20055 O O   . ILE H 1 72  ? 19.715  38.286  -0.263   1.00 77.07  ? 72  ILE H O   1 
ATOM 20056 C CB  . ILE H 1 72  ? 17.536  38.015  -2.786   1.00 63.88  ? 72  ILE H CB  1 
ATOM 20057 C CG1 . ILE H 1 72  ? 16.423  38.784  -3.488   1.00 68.80  ? 72  ILE H CG1 1 
ATOM 20058 C CG2 . ILE H 1 72  ? 16.981  37.246  -1.613   1.00 63.82  ? 72  ILE H CG2 1 
ATOM 20059 C CD1 . ILE H 1 72  ? 15.253  37.919  -3.863   1.00 69.45  ? 72  ILE H CD1 1 
ATOM 20060 N N   . SER H 1 73  ? 20.601  37.512  -2.187   1.00 72.45  ? 73  SER H N   1 
ATOM 20061 C CA  . SER H 1 73  ? 21.595  36.712  -1.470   1.00 65.28  ? 73  SER H CA  1 
ATOM 20062 C C   . SER H 1 73  ? 22.508  37.581  -0.609   1.00 66.21  ? 73  SER H C   1 
ATOM 20063 O O   . SER H 1 73  ? 22.827  37.225  0.541    1.00 71.47  ? 73  SER H O   1 
ATOM 20064 C CB  . SER H 1 73  ? 22.416  35.894  -2.460   1.00 68.02  ? 73  SER H CB  1 
ATOM 20065 O OG  . SER H 1 73  ? 21.586  35.015  -3.194   1.00 76.17  ? 73  SER H OG  1 
ATOM 20066 N N   . LEU H 1 74  ? 22.951  38.717  -1.151   1.00 53.92  ? 74  LEU H N   1 
ATOM 20067 C CA  . LEU H 1 74  ? 23.825  39.603  -0.382   1.00 50.85  ? 74  LEU H CA  1 
ATOM 20068 C C   . LEU H 1 74  ? 23.134  40.085  0.890    1.00 47.19  ? 74  LEU H C   1 
ATOM 20069 O O   . LEU H 1 74  ? 23.729  40.082  1.987    1.00 53.19  ? 74  LEU H O   1 
ATOM 20070 C CB  . LEU H 1 74  ? 24.251  40.790  -1.241   1.00 55.16  ? 74  LEU H CB  1 
ATOM 20071 C CG  . LEU H 1 74  ? 25.383  41.658  -0.698   1.00 58.67  ? 74  LEU H CG  1 
ATOM 20072 C CD1 . LEU H 1 74  ? 26.305  42.088  -1.820   1.00 56.08  ? 74  LEU H CD1 1 
ATOM 20073 C CD2 . LEU H 1 74  ? 24.829  42.868  0.025    1.00 54.71  ? 74  LEU H CD2 1 
ATOM 20074 N N   . ALA H 1 75  ? 21.869  40.500  0.763    1.00 58.49  ? 75  ALA H N   1 
ATOM 20075 C CA  . ALA H 1 75  ? 21.146  40.940  1.955    1.00 60.02  ? 75  ALA H CA  1 
ATOM 20076 C C   . ALA H 1 75  ? 21.071  39.825  2.993    1.00 61.76  ? 75  ALA H C   1 
ATOM 20077 O O   . ALA H 1 75  ? 21.218  40.069  4.204    1.00 69.50  ? 75  ALA H O   1 
ATOM 20078 C CB  . ALA H 1 75  ? 19.747  41.415  1.576    1.00 63.77  ? 75  ALA H CB  1 
ATOM 20079 N N   . GLN H 1 76  ? 20.846  38.592  2.535    1.00 64.60  ? 76  GLN H N   1 
ATOM 20080 C CA  . GLN H 1 76  ? 20.737  37.470  3.463    1.00 64.83  ? 76  GLN H CA  1 
ATOM 20081 C C   . GLN H 1 76  ? 22.016  37.292  4.271    1.00 71.17  ? 76  GLN H C   1 
ATOM 20082 O O   . GLN H 1 76  ? 21.972  37.117  5.498    1.00 75.82  ? 76  GLN H O   1 
ATOM 20083 C CB  . GLN H 1 76  ? 20.412  36.193  2.698    1.00 64.75  ? 76  GLN H CB  1 
ATOM 20084 C CG  . GLN H 1 76  ? 18.948  35.843  2.681    1.00 71.07  ? 76  GLN H CG  1 
ATOM 20085 C CD  . GLN H 1 76  ? 18.715  34.384  2.383    1.00 81.17  ? 76  GLN H CD  1 
ATOM 20086 O OE1 . GLN H 1 76  ? 19.641  33.657  2.030    1.00 82.54  ? 76  GLN H OE1 1 
ATOM 20087 N NE2 . GLN H 1 76  ? 17.472  33.945  2.515    1.00 81.16  ? 76  GLN H NE2 1 
ATOM 20088 N N   . VAL H 1 77  ? 23.168  37.336  3.600    1.00 67.72  ? 77  VAL H N   1 
ATOM 20089 C CA  . VAL H 1 77  ? 24.428  37.113  4.315    1.00 61.72  ? 77  VAL H CA  1 
ATOM 20090 C C   . VAL H 1 77  ? 24.650  38.195  5.370    1.00 64.98  ? 77  VAL H C   1 
ATOM 20091 O O   . VAL H 1 77  ? 25.052  37.909  6.517    1.00 65.75  ? 77  VAL H O   1 
ATOM 20092 C CB  . VAL H 1 77  ? 25.604  37.044  3.327    1.00 53.08  ? 77  VAL H CB  1 
ATOM 20093 C CG1 . VAL H 1 77  ? 26.897  36.840  4.079    1.00 56.59  ? 77  VAL H CG1 1 
ATOM 20094 C CG2 . VAL H 1 77  ? 25.393  35.931  2.328    1.00 56.00  ? 77  VAL H CG2 1 
ATOM 20095 N N   . ALA H 1 78  ? 24.395  39.456  5.003    1.00 64.24  ? 78  ALA H N   1 
ATOM 20096 C CA  . ALA H 1 78  ? 24.614  40.537  5.962    1.00 55.85  ? 78  ALA H CA  1 
ATOM 20097 C C   . ALA H 1 78  ? 23.759  40.353  7.214    1.00 65.31  ? 78  ALA H C   1 
ATOM 20098 O O   . ALA H 1 78  ? 24.254  40.469  8.351    1.00 75.99  ? 78  ALA H O   1 
ATOM 20099 C CB  . ALA H 1 78  ? 24.330  41.885  5.307    1.00 65.34  ? 78  ALA H CB  1 
ATOM 20100 N N   . GLU H 1 79  ? 22.470  40.048  7.028    1.00 74.02  ? 79  GLU H N   1 
ATOM 20101 C CA  . GLU H 1 79  ? 21.604  39.858  8.190    1.00 70.42  ? 79  GLU H CA  1 
ATOM 20102 C C   . GLU H 1 79  ? 22.086  38.696  9.049    1.00 74.33  ? 79  GLU H C   1 
ATOM 20103 O O   . GLU H 1 79  ? 22.043  38.757  10.293   1.00 76.98  ? 79  GLU H O   1 
ATOM 20104 C CB  . GLU H 1 79  ? 20.166  39.625  7.744    1.00 72.02  ? 79  GLU H CB  1 
ATOM 20105 C CG  . GLU H 1 79  ? 19.151  39.827  8.846    1.00 80.21  ? 79  GLU H CG  1 
ATOM 20106 C CD  . GLU H 1 79  ? 17.735  39.553  8.388    1.00 90.08  ? 79  GLU H CD  1 
ATOM 20107 O OE1 . GLU H 1 79  ? 17.543  39.257  7.190    1.00 89.46  ? 79  GLU H OE1 1 
ATOM 20108 O OE2 . GLU H 1 79  ? 16.813  39.631  9.226    1.00 90.92  ? 79  GLU H OE2 1 
ATOM 20109 N N   . GLY H 1 80  ? 22.551  37.627  8.398    1.00 72.60  ? 80  GLY H N   1 
ATOM 20110 C CA  . GLY H 1 80  ? 23.053  36.485  9.141    1.00 77.73  ? 80  GLY H CA  1 
ATOM 20111 C C   . GLY H 1 80  ? 24.166  36.851  10.102   1.00 78.93  ? 80  GLY H C   1 
ATOM 20112 O O   . GLY H 1 80  ? 24.180  36.396  11.247   1.00 81.53  ? 80  GLY H O   1 
ATOM 20113 N N   . SER H 1 81  ? 25.112  37.682  9.658    1.00 67.75  ? 81  SER H N   1 
ATOM 20114 C CA  . SER H 1 81  ? 26.195  38.060  10.576   1.00 65.14  ? 81  SER H CA  1 
ATOM 20115 C C   . SER H 1 81  ? 25.704  38.981  11.698   1.00 66.19  ? 81  SER H C   1 
ATOM 20116 O O   . SER H 1 81  ? 26.133  38.855  12.867   1.00 69.24  ? 81  SER H O   1 
ATOM 20117 C CB  . SER H 1 81  ? 27.334  38.713  9.805    1.00 65.27  ? 81  SER H CB  1 
ATOM 20118 O OG  . SER H 1 81  ? 28.036  37.744  9.054    1.00 67.82  ? 81  SER H OG  1 
ATOM 20119 N N   . LEU H 1 82  ? 24.819  39.925  11.365   1.00 63.25  ? 82  LEU H N   1 
ATOM 20120 C CA  . LEU H 1 82  ? 24.339  40.836  12.401   1.00 55.82  ? 82  LEU H CA  1 
ATOM 20121 C C   . LEU H 1 82  ? 23.658  40.085  13.540   1.00 57.66  ? 82  LEU H C   1 
ATOM 20122 O O   . LEU H 1 82  ? 23.720  40.521  14.702   1.00 66.81  ? 82  LEU H O   1 
ATOM 20123 C CB  . LEU H 1 82  ? 23.387  41.867  11.803   1.00 61.97  ? 82  LEU H CB  1 
ATOM 20124 C CG  . LEU H 1 82  ? 24.054  43.073  11.149   1.00 54.38  ? 82  LEU H CG  1 
ATOM 20125 C CD1 . LEU H 1 82  ? 23.009  44.031  10.642   1.00 60.70  ? 82  LEU H CD1 1 
ATOM 20126 C CD2 . LEU H 1 82  ? 24.964  43.761  12.135   1.00 60.04  ? 82  LEU H CD2 1 
ATOM 20127 N N   . THR H 1 83  ? 23.015  38.956  13.233   1.00 60.33  ? 83  THR H N   1 
ATOM 20128 C CA  . THR H 1 83  ? 22.368  38.174  14.290   1.00 71.43  ? 83  THR H CA  1 
ATOM 20129 C C   . THR H 1 83  ? 23.361  37.775  15.381   1.00 74.11  ? 83  THR H C   1 
ATOM 20130 O O   . THR H 1 83  ? 23.098  37.947  16.583   1.00 79.69  ? 83  THR H O   1 
ATOM 20131 C CB  . THR H 1 83  ? 21.715  36.931  13.691   1.00 72.48  ? 83  THR H CB  1 
ATOM 20132 O OG1 . THR H 1 83  ? 20.588  37.318  12.899   1.00 82.30  ? 83  THR H OG1 1 
ATOM 20133 C CG2 . THR H 1 83  ? 21.255  36.002  14.787   1.00 71.64  ? 83  THR H CG2 1 
ATOM 20134 N N   . GLU H 1 84  ? 24.511  37.236  14.979   1.00 67.85  ? 84  GLU H N   1 
ATOM 20135 C CA  . GLU H 1 84  ? 25.496  36.780  15.951   1.00 62.53  ? 84  GLU H CA  1 
ATOM 20136 C C   . GLU H 1 84  ? 26.073  37.943  16.743   1.00 66.95  ? 84  GLU H C   1 
ATOM 20137 O O   . GLU H 1 84  ? 26.313  37.821  17.957   1.00 72.26  ? 84  GLU H O   1 
ATOM 20138 C CB  . GLU H 1 84  ? 26.607  36.015  15.246   1.00 66.63  ? 84  GLU H CB  1 
ATOM 20139 C CG  . GLU H 1 84  ? 27.362  35.096  16.163   1.00 73.59  ? 84  GLU H CG  1 
ATOM 20140 C CD  . GLU H 1 84  ? 26.462  34.061  16.794   1.00 84.65  ? 84  GLU H CD  1 
ATOM 20141 O OE1 . GLU H 1 84  ? 25.530  33.588  16.111   1.00 87.82  ? 84  GLU H OE1 1 
ATOM 20142 O OE2 . GLU H 1 84  ? 26.682  33.723  17.975   1.00 88.71  ? 84  GLU H OE2 1 
ATOM 20143 N N   . ILE H 1 85  ? 26.317  39.076  16.076   1.00 58.14  ? 85  ILE H N   1 
ATOM 20144 C CA  . ILE H 1 85  ? 26.798  40.244  16.822   1.00 45.18  ? 85  ILE H CA  1 
ATOM 20145 C C   . ILE H 1 85  ? 25.823  40.590  17.947   1.00 46.55  ? 85  ILE H C   1 
ATOM 20146 O O   . ILE H 1 85  ? 26.219  40.825  19.102   1.00 48.19  ? 85  ILE H O   1 
ATOM 20147 C CB  . ILE H 1 85  ? 27.013  41.440  15.880   1.00 45.36  ? 85  ILE H CB  1 
ATOM 20148 C CG1 . ILE H 1 85  ? 28.219  41.210  14.974   1.00 48.87  ? 85  ILE H CG1 1 
ATOM 20149 C CG2 . ILE H 1 85  ? 27.213  42.701  16.687   1.00 43.19  ? 85  ILE H CG2 1 
ATOM 20150 C CD1 . ILE H 1 85  ? 29.507  41.752  15.526   1.00 56.84  ? 85  ILE H CD1 1 
ATOM 20151 N N   . GLY H 1 86  ? 24.526  40.602  17.628   1.00 60.43  ? 86  GLY H N   1 
ATOM 20152 C CA  . GLY H 1 86  ? 23.529  40.933  18.638   1.00 55.91  ? 86  GLY H CA  1 
ATOM 20153 C C   . GLY H 1 86  ? 23.494  39.948  19.792   1.00 59.23  ? 86  GLY H C   1 
ATOM 20154 O O   . GLY H 1 86  ? 23.341  40.340  20.954   1.00 67.93  ? 86  GLY H O   1 
ATOM 20155 N N   . ASN H 1 87  ? 23.620  38.654  19.490   1.00 62.25  ? 87  ASN H N   1 
ATOM 20156 C CA  . ASN H 1 87  ? 23.630  37.653  20.559   1.00 63.67  ? 87  ASN H CA  1 
ATOM 20157 C C   . ASN H 1 87  ? 24.794  37.871  21.525   1.00 69.99  ? 87  ASN H C   1 
ATOM 20158 O O   . ASN H 1 87  ? 24.624  37.808  22.757   1.00 72.11  ? 87  ASN H O   1 
ATOM 20159 C CB  . ASN H 1 87  ? 23.700  36.255  19.957   1.00 65.58  ? 87  ASN H CB  1 
ATOM 20160 C CG  . ASN H 1 87  ? 22.413  35.493  20.113   1.00 76.44  ? 87  ASN H CG  1 
ATOM 20161 O OD1 . ASN H 1 87  ? 21.674  35.694  21.073   1.00 78.65  ? 87  ASN H OD1 1 
ATOM 20162 N ND2 . ASN H 1 87  ? 22.131  34.612  19.164   1.00 77.63  ? 87  ASN H ND2 1 
ATOM 20163 N N   . ASN H 1 88  ? 25.987  38.130  20.985   1.00 67.86  ? 88  ASN H N   1 
ATOM 20164 C CA  . ASN H 1 88  ? 27.137  38.373  21.853   1.00 55.48  ? 88  ASN H CA  1 
ATOM 20165 C C   . ASN H 1 88  ? 26.908  39.588  22.746   1.00 58.23  ? 88  ASN H C   1 
ATOM 20166 O O   . ASN H 1 88  ? 27.226  39.564  23.947   1.00 64.12  ? 88  ASN H O   1 
ATOM 20167 C CB  . ASN H 1 88  ? 28.391  38.563  21.006   1.00 56.79  ? 88  ASN H CB  1 
ATOM 20168 C CG  . ASN H 1 88  ? 29.185  37.291  20.851   1.00 65.28  ? 88  ASN H CG  1 
ATOM 20169 O OD1 . ASN H 1 88  ? 29.232  36.465  21.756   1.00 71.40  ? 88  ASN H OD1 1 
ATOM 20170 N ND2 . ASN H 1 88  ? 29.809  37.121  19.695   1.00 63.43  ? 88  ASN H ND2 1 
ATOM 20171 N N   . LEU H 1 89  ? 26.351  40.660  22.181   1.00 57.80  ? 89  LEU H N   1 
ATOM 20172 C CA  . LEU H 1 89  ? 26.094  41.851  22.988   1.00 52.52  ? 89  LEU H CA  1 
ATOM 20173 C C   . LEU H 1 89  ? 25.099  41.562  24.107   1.00 50.81  ? 89  LEU H C   1 
ATOM 20174 O O   . LEU H 1 89  ? 25.246  42.065  25.232   1.00 52.19  ? 89  LEU H O   1 
ATOM 20175 C CB  . LEU H 1 89  ? 25.581  42.977  22.097   1.00 54.29  ? 89  LEU H CB  1 
ATOM 20176 C CG  . LEU H 1 89  ? 26.650  43.899  21.528   1.00 48.26  ? 89  LEU H CG  1 
ATOM 20177 C CD1 . LEU H 1 89  ? 26.036  44.802  20.496   1.00 52.26  ? 89  LEU H CD1 1 
ATOM 20178 C CD2 . LEU H 1 89  ? 27.292  44.704  22.625   1.00 48.29  ? 89  LEU H CD2 1 
ATOM 20179 N N   . GLN H 1 90  ? 24.069  40.769  23.809   1.00 59.57  ? 90  GLN H N   1 
ATOM 20180 C CA  . GLN H 1 90  ? 23.087  40.407  24.828   1.00 60.05  ? 90  GLN H CA  1 
ATOM 20181 C C   . GLN H 1 90  ? 23.763  39.716  26.004   1.00 65.79  ? 90  GLN H C   1 
ATOM 20182 O O   . GLN H 1 90  ? 23.500  40.034  27.175   1.00 67.22  ? 90  GLN H O   1 
ATOM 20183 C CB  . GLN H 1 90  ? 22.030  39.488  24.215   1.00 61.51  ? 90  GLN H CB  1 
ATOM 20184 C CG  . GLN H 1 90  ? 20.860  40.180  23.548   1.00 61.63  ? 90  GLN H CG  1 
ATOM 20185 C CD  . GLN H 1 90  ? 19.830  40.675  24.526   1.00 72.45  ? 90  GLN H CD  1 
ATOM 20186 O OE1 . GLN H 1 90  ? 20.106  40.837  25.711   1.00 73.04  ? 90  GLN H OE1 1 
ATOM 20187 N NE2 . GLN H 1 90  ? 18.624  40.920  24.035   1.00 78.36  ? 90  GLN H NE2 1 
ATOM 20188 N N   . ARG H 1 91  ? 24.651  38.765  25.702   1.00 69.52  ? 91  ARG H N   1 
ATOM 20189 C CA  . ARG H 1 91  ? 25.353  38.056  26.771   1.00 63.51  ? 91  ARG H CA  1 
ATOM 20190 C C   . ARG H 1 91  ? 26.203  39.006  27.609   1.00 63.08  ? 91  ARG H C   1 
ATOM 20191 O O   . ARG H 1 91  ? 26.231  38.903  28.844   1.00 60.47  ? 91  ARG H O   1 
ATOM 20192 C CB  . ARG H 1 91  ? 26.223  36.951  26.184   1.00 68.96  ? 91  ARG H CB  1 
ATOM 20193 C CG  . ARG H 1 91  ? 27.126  36.262  27.187   1.00 65.75  ? 91  ARG H CG  1 
ATOM 20194 C CD  . ARG H 1 91  ? 26.329  35.634  28.305   1.00 70.59  ? 91  ARG H CD  1 
ATOM 20195 N NE  . ARG H 1 91  ? 27.059  34.542  28.936   1.00 78.12  ? 91  ARG H NE  1 
ATOM 20196 C CZ  . ARG H 1 91  ? 27.207  34.396  30.245   1.00 80.28  ? 91  ARG H CZ  1 
ATOM 20197 N NH1 . ARG H 1 91  ? 26.682  35.256  31.099   1.00 76.00  ? 91  ARG H NH1 1 
ATOM 20198 N NH2 . ARG H 1 91  ? 27.897  33.358  30.708   1.00 76.10  ? 91  ARG H NH2 1 
ATOM 20199 N N   . VAL H 1 92  ? 26.907  39.937  26.958   1.00 60.18  ? 92  VAL H N   1 
ATOM 20200 C CA  . VAL H 1 92  ? 27.757  40.863  27.709   1.00 50.77  ? 92  VAL H CA  1 
ATOM 20201 C C   . VAL H 1 92  ? 26.926  41.712  28.662   1.00 52.55  ? 92  VAL H C   1 
ATOM 20202 O O   . VAL H 1 92  ? 27.313  41.938  29.816   1.00 53.25  ? 92  VAL H O   1 
ATOM 20203 C CB  . VAL H 1 92  ? 28.579  41.746  26.756   1.00 47.99  ? 92  VAL H CB  1 
ATOM 20204 C CG1 . VAL H 1 92  ? 29.265  42.843  27.536   1.00 43.42  ? 92  VAL H CG1 1 
ATOM 20205 C CG2 . VAL H 1 92  ? 29.595  40.918  26.022   1.00 54.10  ? 92  VAL H CG2 1 
ATOM 20206 N N   . ARG H 1 93  ? 25.781  42.215  28.194   1.00 66.69  ? 93  ARG H N   1 
ATOM 20207 C CA  . ARG H 1 93  ? 24.934  43.024  29.069   1.00 58.83  ? 93  ARG H CA  1 
ATOM 20208 C C   . ARG H 1 93  ? 24.440  42.223  30.262   1.00 56.51  ? 93  ARG H C   1 
ATOM 20209 O O   . ARG H 1 93  ? 24.410  42.728  31.396   1.00 55.25  ? 93  ARG H O   1 
ATOM 20210 C CB  . ARG H 1 93  ? 23.744  43.580  28.303   1.00 58.52  ? 93  ARG H CB  1 
ATOM 20211 C CG  . ARG H 1 93  ? 22.895  44.509  29.129   1.00 55.43  ? 93  ARG H CG  1 
ATOM 20212 C CD  . ARG H 1 93  ? 21.526  44.654  28.521   1.00 66.53  ? 93  ARG H CD  1 
ATOM 20213 N NE  . ARG H 1 93  ? 20.891  45.908  28.893   1.00 65.30  ? 93  ARG H NE  1 
ATOM 20214 C CZ  . ARG H 1 93  ? 20.215  46.097  30.016   1.00 60.77  ? 93  ARG H CZ  1 
ATOM 20215 N NH1 . ARG H 1 93  ? 20.070  45.133  30.908   1.00 60.24  ? 93  ARG H NH1 1 
ATOM 20216 N NH2 . ARG H 1 93  ? 19.665  47.283  30.248   1.00 61.38  ? 93  ARG H NH2 1 
ATOM 20217 N N   . GLU H 1 94  ? 24.021  40.978  30.022   1.00 75.25  ? 94  GLU H N   1 
ATOM 20218 C CA  . GLU H 1 94  ? 23.612  40.124  31.132   1.00 73.78  ? 94  GLU H CA  1 
ATOM 20219 C C   . GLU H 1 94  ? 24.735  39.968  32.143   1.00 69.94  ? 94  GLU H C   1 
ATOM 20220 O O   . GLU H 1 94  ? 24.497  39.962  33.354   1.00 60.29  ? 94  GLU H O   1 
ATOM 20221 C CB  . GLU H 1 94  ? 23.186  38.756  30.613   1.00 74.95  ? 94  GLU H CB  1 
ATOM 20222 C CG  . GLU H 1 94  ? 22.707  37.821  31.692   1.00 72.30  ? 94  GLU H CG  1 
ATOM 20223 C CD  . GLU H 1 94  ? 22.667  36.388  31.225   1.00 85.91  ? 94  GLU H CD  1 
ATOM 20224 O OE1 . GLU H 1 94  ? 22.159  36.135  30.114   1.00 86.29  ? 94  GLU H OE1 1 
ATOM 20225 O OE2 . GLU H 1 94  ? 23.152  35.512  31.966   1.00 89.45  ? 94  GLU H OE2 1 
ATOM 20226 N N   . LEU H 1 95  ? 25.968  39.832  31.658   1.00 74.19  ? 95  LEU H N   1 
ATOM 20227 C CA  . LEU H 1 95  ? 27.107  39.686  32.559   1.00 67.65  ? 95  LEU H CA  1 
ATOM 20228 C C   . LEU H 1 95  ? 27.334  40.953  33.372   1.00 58.97  ? 95  LEU H C   1 
ATOM 20229 O O   . LEU H 1 95  ? 27.697  40.885  34.550   1.00 49.94  ? 95  LEU H O   1 
ATOM 20230 C CB  . LEU H 1 95  ? 28.355  39.330  31.757   1.00 65.15  ? 95  LEU H CB  1 
ATOM 20231 C CG  . LEU H 1 95  ? 29.454  38.538  32.448   1.00 61.37  ? 95  LEU H CG  1 
ATOM 20232 C CD1 . LEU H 1 95  ? 28.844  37.433  33.267   1.00 66.01  ? 95  LEU H CD1 1 
ATOM 20233 C CD2 . LEU H 1 95  ? 30.374  37.959  31.406   1.00 65.05  ? 95  LEU H CD2 1 
ATOM 20234 N N   . SER H 1 96  ? 27.145  42.118  32.753   1.00 67.04  ? 96  SER H N   1 
ATOM 20235 C CA  . SER H 1 96  ? 27.420  43.382  33.431   1.00 59.35  ? 96  SER H CA  1 
ATOM 20236 C C   . SER H 1 96  ? 26.333  43.798  34.413   1.00 56.26  ? 96  SER H C   1 
ATOM 20237 O O   . SER H 1 96  ? 26.593  44.659  35.256   1.00 43.14  ? 96  SER H O   1 
ATOM 20238 C CB  . SER H 1 96  ? 27.621  44.504  32.415   1.00 59.16  ? 96  SER H CB  1 
ATOM 20239 O OG  . SER H 1 96  ? 26.763  44.343  31.304   1.00 64.91  ? 96  SER H OG  1 
ATOM 20240 N N   . VAL H 1 97  ? 25.118  43.252  34.305   1.00 70.59  ? 97  VAL H N   1 
ATOM 20241 C CA  . VAL H 1 97  ? 24.115  43.536  35.338   1.00 58.59  ? 97  VAL H CA  1 
ATOM 20242 C C   . VAL H 1 97  ? 24.622  43.096  36.701   1.00 57.66  ? 97  VAL H C   1 
ATOM 20243 O O   . VAL H 1 97  ? 24.435  43.788  37.706   1.00 57.55  ? 97  VAL H O   1 
ATOM 20244 C CB  . VAL H 1 97  ? 22.764  42.874  35.016   1.00 54.99  ? 97  VAL H CB  1 
ATOM 20245 C CG1 . VAL H 1 97  ? 21.713  43.364  35.985   1.00 47.66  ? 97  VAL H CG1 1 
ATOM 20246 C CG2 . VAL H 1 97  ? 22.338  43.198  33.609   1.00 65.12  ? 97  VAL H CG2 1 
ATOM 20247 N N   . GLN H 1 98  ? 25.265  41.939  36.756   1.00 76.96  ? 98  GLN H N   1 
ATOM 20248 C CA  . GLN H 1 98  ? 25.980  41.492  37.942   1.00 69.40  ? 98  GLN H CA  1 
ATOM 20249 C C   . GLN H 1 98  ? 27.218  42.367  38.110   1.00 75.72  ? 98  GLN H C   1 
ATOM 20250 O O   . GLN H 1 98  ? 27.419  43.349  37.393   1.00 80.92  ? 98  GLN H O   1 
ATOM 20251 C CB  . GLN H 1 98  ? 26.328  40.018  37.803   1.00 63.77  ? 98  GLN H CB  1 
ATOM 20252 C CG  . GLN H 1 98  ? 26.364  39.239  39.082   1.00 65.39  ? 98  GLN H CG  1 
ATOM 20253 C CD  . GLN H 1 98  ? 26.859  37.833  38.850   1.00 75.09  ? 98  GLN H CD  1 
ATOM 20254 O OE1 . GLN H 1 98  ? 26.658  37.268  37.778   1.00 77.85  ? 98  GLN H OE1 1 
ATOM 20255 N NE2 . GLN H 1 98  ? 27.513  37.259  39.850   1.00 72.12  ? 98  GLN H NE2 1 
ATOM 20256 N N   . ALA H 1 99  ? 28.065  42.033  39.078   1.00 57.44  ? 99  ALA H N   1 
ATOM 20257 C CA  . ALA H 1 99  ? 29.295  42.758  39.379   1.00 60.78  ? 99  ALA H CA  1 
ATOM 20258 C C   . ALA H 1 99  ? 29.043  44.178  39.856   1.00 58.86  ? 99  ALA H C   1 
ATOM 20259 O O   . ALA H 1 99  ? 30.005  44.902  40.123   1.00 66.01  ? 99  ALA H O   1 
ATOM 20260 C CB  . ALA H 1 99  ? 30.255  42.813  38.184   1.00 60.54  ? 99  ALA H CB  1 
ATOM 20261 N N   . SER H 1 100 ? 27.790  44.608  39.959   1.00 63.00  ? 100 SER H N   1 
ATOM 20262 C CA  . SER H 1 100 ? 27.444  45.895  40.535   1.00 69.28  ? 100 SER H CA  1 
ATOM 20263 C C   . SER H 1 100 ? 26.909  45.761  41.950   1.00 68.93  ? 100 SER H C   1 
ATOM 20264 O O   . SER H 1 100 ? 26.337  46.716  42.479   1.00 69.05  ? 100 SER H O   1 
ATOM 20265 C CB  . SER H 1 100 ? 26.423  46.610  39.655   1.00 65.56  ? 100 SER H CB  1 
ATOM 20266 O OG  . SER H 1 100 ? 25.125  46.108  39.896   1.00 65.37  ? 100 SER H OG  1 
ATOM 20267 N N   . ASN H 1 101 ? 27.078  44.598  42.570   1.00 68.95  ? 101 ASN H N   1 
ATOM 20268 C CA  . ASN H 1 101 ? 26.590  44.358  43.919   1.00 65.00  ? 101 ASN H CA  1 
ATOM 20269 C C   . ASN H 1 101 ? 27.565  44.939  44.935   1.00 72.08  ? 101 ASN H C   1 
ATOM 20270 O O   . ASN H 1 101 ? 28.503  45.664  44.597   1.00 79.31  ? 101 ASN H O   1 
ATOM 20271 C CB  . ASN H 1 101 ? 26.395  42.869  44.153   1.00 71.41  ? 101 ASN H CB  1 
ATOM 20272 C CG  . ASN H 1 101 ? 24.980  42.437  43.933   1.00 76.06  ? 101 ASN H CG  1 
ATOM 20273 O OD1 . ASN H 1 101 ? 24.580  42.175  42.805   1.00 80.92  ? 101 ASN H OD1 1 
ATOM 20274 N ND2 . ASN H 1 101 ? 24.205  42.361  45.004   1.00 75.96  ? 101 ASN H ND2 1 
ATOM 20275 N N   . ALA H 1 102 ? 27.352  44.609  46.204   1.00 71.22  ? 102 ALA H N   1 
ATOM 20276 C CA  . ALA H 1 102 ? 28.247  45.021  47.270   1.00 73.27  ? 102 ALA H CA  1 
ATOM 20277 C C   . ALA H 1 102 ? 28.977  43.858  47.916   1.00 77.84  ? 102 ALA H C   1 
ATOM 20278 O O   . ALA H 1 102 ? 29.949  44.086  48.642   1.00 77.66  ? 102 ALA H O   1 
ATOM 20279 C CB  . ALA H 1 102 ? 27.471  45.788  48.347   1.00 72.09  ? 102 ALA H CB  1 
ATOM 20280 N N   . THR H 1 103 ? 28.541  42.626  47.672   1.00 79.27  ? 103 THR H N   1 
ATOM 20281 C CA  . THR H 1 103 ? 29.141  41.454  48.287   1.00 78.10  ? 103 THR H CA  1 
ATOM 20282 C C   . THR H 1 103 ? 30.295  40.875  47.483   1.00 81.04  ? 103 THR H C   1 
ATOM 20283 O O   . THR H 1 103 ? 30.999  39.996  47.988   1.00 85.10  ? 103 THR H O   1 
ATOM 20284 C CB  . THR H 1 103 ? 28.080  40.375  48.489   1.00 76.50  ? 103 THR H CB  1 
ATOM 20285 O OG1 . THR H 1 103 ? 27.798  39.752  47.232   1.00 70.62  ? 103 THR H OG1 1 
ATOM 20286 C CG2 . THR H 1 103 ? 26.807  40.988  49.029   1.00 78.23  ? 103 THR H CG2 1 
ATOM 20287 N N   . ASN H 1 104 ? 30.512  41.340  46.258   1.00 77.73  ? 104 ASN H N   1 
ATOM 20288 C CA  . ASN H 1 104 ? 31.595  40.812  45.449   1.00 74.75  ? 104 ASN H CA  1 
ATOM 20289 C C   . ASN H 1 104 ? 32.935  41.344  45.944   1.00 77.35  ? 104 ASN H C   1 
ATOM 20290 O O   . ASN H 1 104 ? 33.013  42.329  46.680   1.00 77.98  ? 104 ASN H O   1 
ATOM 20291 C CB  . ASN H 1 104 ? 31.395  41.180  43.982   1.00 69.12  ? 104 ASN H CB  1 
ATOM 20292 C CG  . ASN H 1 104 ? 30.332  40.343  43.316   1.00 68.39  ? 104 ASN H CG  1 
ATOM 20293 O OD1 . ASN H 1 104 ? 29.647  39.562  43.967   1.00 74.99  ? 104 ASN H OD1 1 
ATOM 20294 N ND2 . ASN H 1 104 ? 30.187  40.503  42.011   1.00 72.18  ? 104 ASN H ND2 1 
ATOM 20295 N N   . SER H 1 105 ? 34.001  40.671  45.534   1.00 91.28  ? 105 SER H N   1 
ATOM 20296 C CA  . SER H 1 105 ? 35.359  41.067  45.868   1.00 90.92  ? 105 SER H CA  1 
ATOM 20297 C C   . SER H 1 105 ? 36.114  41.411  44.592   1.00 98.09  ? 105 SER H C   1 
ATOM 20298 O O   . SER H 1 105 ? 35.613  41.233  43.481   1.00 100.94 ? 105 SER H O   1 
ATOM 20299 C CB  . SER H 1 105 ? 36.082  39.958  46.638   1.00 90.87  ? 105 SER H CB  1 
ATOM 20300 O OG  . SER H 1 105 ? 37.484  40.109  46.533   1.00 95.31  ? 105 SER H OG  1 
ATOM 20301 N N   . ALA H 1 106 ? 37.343  41.905  44.761   1.00 92.78  ? 106 ALA H N   1 
ATOM 20302 C CA  . ALA H 1 106 ? 38.128  42.334  43.609   1.00 90.86  ? 106 ALA H CA  1 
ATOM 20303 C C   . ALA H 1 106 ? 38.414  41.172  42.666   1.00 96.02  ? 106 ALA H C   1 
ATOM 20304 O O   . ALA H 1 106 ? 38.331  41.317  41.437   1.00 102.53 ? 106 ALA H O   1 
ATOM 20305 C CB  . ALA H 1 106 ? 39.430  42.977  44.077   1.00 87.77  ? 106 ALA H CB  1 
ATOM 20306 N N   . SER H 1 107 ? 38.742  40.006  43.225   1.00 86.92  ? 107 SER H N   1 
ATOM 20307 C CA  . SER H 1 107 ? 39.052  38.849  42.395   1.00 90.21  ? 107 SER H CA  1 
ATOM 20308 C C   . SER H 1 107 ? 37.860  38.446  41.538   1.00 95.10  ? 107 SER H C   1 
ATOM 20309 O O   . SER H 1 107 ? 38.022  38.079  40.368   1.00 100.14 ? 107 SER H O   1 
ATOM 20310 C CB  . SER H 1 107 ? 39.501  37.686  43.272   1.00 88.63  ? 107 SER H CB  1 
ATOM 20311 O OG  . SER H 1 107 ? 38.454  37.276  44.127   1.00 94.03  ? 107 SER H OG  1 
ATOM 20312 N N   . ASP H 1 108 ? 36.653  38.504  42.101   1.00 85.61  ? 108 ASP H N   1 
ATOM 20313 C CA  . ASP H 1 108 ? 35.466  38.152  41.331   1.00 87.85  ? 108 ASP H CA  1 
ATOM 20314 C C   . ASP H 1 108 ? 35.263  39.110  40.167   1.00 94.24  ? 108 ASP H C   1 
ATOM 20315 O O   . ASP H 1 108 ? 34.907  38.692  39.054   1.00 101.35 ? 108 ASP H O   1 
ATOM 20316 C CB  . ASP H 1 108 ? 34.248  38.151  42.244   1.00 91.03  ? 108 ASP H CB  1 
ATOM 20317 C CG  . ASP H 1 108 ? 34.506  37.421  43.537   1.00 99.58  ? 108 ASP H CG  1 
ATOM 20318 O OD1 . ASP H 1 108 ? 35.298  36.458  43.519   1.00 104.51 ? 108 ASP H OD1 1 
ATOM 20319 O OD2 . ASP H 1 108 ? 33.923  37.803  44.571   1.00 102.50 ? 108 ASP H OD2 1 
ATOM 20320 N N   . ARG H 1 109 ? 35.484  40.401  40.404   1.00 69.27  ? 109 ARG H N   1 
ATOM 20321 C CA  . ARG H 1 109 ? 35.350  41.372  39.329   1.00 68.95  ? 109 ARG H CA  1 
ATOM 20322 C C   . ARG H 1 109 ? 36.371  41.118  38.228   1.00 75.52  ? 109 ARG H C   1 
ATOM 20323 O O   . ARG H 1 109 ? 36.046  41.218  37.040   1.00 84.18  ? 109 ARG H O   1 
ATOM 20324 C CB  . ARG H 1 109 ? 35.472  42.784  39.890   1.00 72.28  ? 109 ARG H CB  1 
ATOM 20325 C CG  . ARG H 1 109 ? 34.482  43.074  41.012   1.00 76.65  ? 109 ARG H CG  1 
ATOM 20326 C CD  . ARG H 1 109 ? 33.721  44.360  40.750   1.00 73.77  ? 109 ARG H CD  1 
ATOM 20327 N NE  . ARG H 1 109 ? 32.582  44.540  41.639   1.00 74.38  ? 109 ARG H NE  1 
ATOM 20328 C CZ  . ARG H 1 109 ? 32.654  45.090  42.842   1.00 76.69  ? 109 ARG H CZ  1 
ATOM 20329 N NH1 . ARG H 1 109 ? 33.807  45.478  43.356   1.00 74.24  ? 109 ARG H NH1 1 
ATOM 20330 N NH2 . ARG H 1 109 ? 31.540  45.260  43.545   1.00 75.80  ? 109 ARG H NH2 1 
ATOM 20331 N N   . LYS H 1 110 ? 37.605  40.765  38.595   1.00 74.23  ? 110 LYS H N   1 
ATOM 20332 C CA  . LYS H 1 110 ? 38.583  40.412  37.567   1.00 74.85  ? 110 LYS H CA  1 
ATOM 20333 C C   . LYS H 1 110 ? 38.152  39.172  36.791   1.00 77.32  ? 110 LYS H C   1 
ATOM 20334 O O   . LYS H 1 110 ? 38.343  39.089  35.567   1.00 82.20  ? 110 LYS H O   1 
ATOM 20335 C CB  . LYS H 1 110 ? 39.957  40.197  38.190   1.00 68.59  ? 110 LYS H CB  1 
ATOM 20336 C CG  . LYS H 1 110 ? 40.443  41.363  39.015   1.00 77.92  ? 110 LYS H CG  1 
ATOM 20337 C CD  . LYS H 1 110 ? 41.811  41.077  39.596   1.00 81.18  ? 110 LYS H CD  1 
ATOM 20338 C CE  . LYS H 1 110 ? 42.744  40.528  38.532   1.00 78.89  ? 110 LYS H CE  1 
ATOM 20339 N NZ  . LYS H 1 110 ? 42.869  41.464  37.382   1.00 82.33  ? 110 LYS H NZ  1 
ATOM 20340 N N   . ALA H 1 111 ? 37.575  38.193  37.490   1.00 65.47  ? 111 ALA H N   1 
ATOM 20341 C CA  . ALA H 1 111 ? 37.100  36.990  36.818   1.00 65.99  ? 111 ALA H CA  1 
ATOM 20342 C C   . ALA H 1 111 ? 36.043  37.325  35.775   1.00 74.59  ? 111 ALA H C   1 
ATOM 20343 O O   . ALA H 1 111 ? 36.050  36.767  34.674   1.00 83.16  ? 111 ALA H O   1 
ATOM 20344 C CB  . ALA H 1 111 ? 36.550  36.000  37.840   1.00 64.67  ? 111 ALA H CB  1 
ATOM 20345 N N   . LEU H 1 112 ? 35.125  38.234  36.102   1.00 68.90  ? 112 LEU H N   1 
ATOM 20346 C CA  . LEU H 1 112 ? 34.133  38.643  35.109   1.00 62.56  ? 112 LEU H CA  1 
ATOM 20347 C C   . LEU H 1 112 ? 34.775  39.433  33.970   1.00 68.43  ? 112 LEU H C   1 
ATOM 20348 O O   . LEU H 1 112 ? 34.380  39.293  32.799   1.00 75.19  ? 112 LEU H O   1 
ATOM 20349 C CB  . LEU H 1 112 ? 33.028  39.452  35.779   1.00 60.27  ? 112 LEU H CB  1 
ATOM 20350 C CG  . LEU H 1 112 ? 32.230  38.665  36.817   1.00 61.44  ? 112 LEU H CG  1 
ATOM 20351 C CD1 . LEU H 1 112 ? 31.558  39.579  37.805   1.00 59.18  ? 112 LEU H CD1 1 
ATOM 20352 C CD2 . LEU H 1 112 ? 31.202  37.790  36.135   1.00 67.16  ? 112 LEU H CD2 1 
ATOM 20353 N N   . GLN H 1 113 ? 35.768  40.264  34.294   1.00 67.69  ? 113 GLN H N   1 
ATOM 20354 C CA  . GLN H 1 113 ? 36.415  41.074  33.269   1.00 62.87  ? 113 GLN H CA  1 
ATOM 20355 C C   . GLN H 1 113 ? 37.112  40.215  32.226   1.00 69.34  ? 113 GLN H C   1 
ATOM 20356 O O   . GLN H 1 113 ? 37.170  40.593  31.050   1.00 71.35  ? 113 GLN H O   1 
ATOM 20357 C CB  . GLN H 1 113 ? 37.406  42.039  33.914   1.00 61.89  ? 113 GLN H CB  1 
ATOM 20358 C CG  . GLN H 1 113 ? 38.075  42.993  32.947   1.00 71.44  ? 113 GLN H CG  1 
ATOM 20359 C CD  . GLN H 1 113 ? 37.100  43.817  32.127   1.00 73.60  ? 113 GLN H CD  1 
ATOM 20360 O OE1 . GLN H 1 113 ? 35.911  43.888  32.427   1.00 73.01  ? 113 GLN H OE1 1 
ATOM 20361 N NE2 . GLN H 1 113 ? 37.606  44.440  31.073   1.00 73.99  ? 113 GLN H NE2 1 
ATOM 20362 N N   . ALA H 1 114 ? 37.646  39.062  32.630   1.00 71.15  ? 114 ALA H N   1 
ATOM 20363 C CA  . ALA H 1 114 ? 38.284  38.175  31.658   1.00 68.48  ? 114 ALA H CA  1 
ATOM 20364 C C   . ALA H 1 114 ? 37.313  37.777  30.547   1.00 75.71  ? 114 ALA H C   1 
ATOM 20365 O O   . ALA H 1 114 ? 37.614  37.917  29.349   1.00 87.10  ? 114 ALA H O   1 
ATOM 20366 C CB  . ALA H 1 114 ? 38.830  36.935  32.360   1.00 66.85  ? 114 ALA H CB  1 
ATOM 20367 N N   . GLU H 1 115 ? 36.130  37.292  30.926   1.00 71.38  ? 115 GLU H N   1 
ATOM 20368 C CA  . GLU H 1 115 ? 35.158  36.871  29.925   1.00 71.67  ? 115 GLU H CA  1 
ATOM 20369 C C   . GLU H 1 115 ? 34.653  38.051  29.109   1.00 78.53  ? 115 GLU H C   1 
ATOM 20370 O O   . GLU H 1 115 ? 34.406  37.917  27.902   1.00 83.33  ? 115 GLU H O   1 
ATOM 20371 C CB  . GLU H 1 115 ? 33.993  36.143  30.585   1.00 70.22  ? 115 GLU H CB  1 
ATOM 20372 C CG  . GLU H 1 115 ? 32.885  35.799  29.611   1.00 77.20  ? 115 GLU H CG  1 
ATOM 20373 C CD  . GLU H 1 115 ? 32.258  34.449  29.878   1.00 89.33  ? 115 GLU H CD  1 
ATOM 20374 O OE1 . GLU H 1 115 ? 31.930  34.163  31.048   1.00 92.91  ? 115 GLU H OE1 1 
ATOM 20375 O OE2 . GLU H 1 115 ? 32.091  33.671  28.916   1.00 87.73  ? 115 GLU H OE2 1 
ATOM 20376 N N   . VAL H 1 116 ? 34.486  39.214  29.741   1.00 62.50  ? 116 VAL H N   1 
ATOM 20377 C CA  . VAL H 1 116 ? 34.050  40.377  28.972   1.00 55.55  ? 116 VAL H CA  1 
ATOM 20378 C C   . VAL H 1 116 ? 35.071  40.712  27.888   1.00 57.15  ? 116 VAL H C   1 
ATOM 20379 O O   . VAL H 1 116 ? 34.710  41.013  26.740   1.00 65.36  ? 116 VAL H O   1 
ATOM 20380 C CB  . VAL H 1 116 ? 33.788  41.571  29.903   1.00 54.47  ? 116 VAL H CB  1 
ATOM 20381 C CG1 . VAL H 1 116 ? 33.651  42.840  29.098   1.00 54.95  ? 116 VAL H CG1 1 
ATOM 20382 C CG2 . VAL H 1 116 ? 32.539  41.324  30.715   1.00 57.41  ? 116 VAL H CG2 1 
ATOM 20383 N N   . THR H 1 117 ? 36.360  40.646  28.228   1.00 52.11  ? 117 THR H N   1 
ATOM 20384 C CA  . THR H 1 117 ? 37.402  40.906  27.240   1.00 53.34  ? 117 THR H CA  1 
ATOM 20385 C C   . THR H 1 117 ? 37.335  39.913  26.088   1.00 56.62  ? 117 THR H C   1 
ATOM 20386 O O   . THR H 1 117 ? 37.443  40.298  24.913   1.00 67.07  ? 117 THR H O   1 
ATOM 20387 C CB  . THR H 1 117 ? 38.773  40.846  27.902   1.00 56.62  ? 117 THR H CB  1 
ATOM 20388 O OG1 . THR H 1 117 ? 38.899  41.919  28.838   1.00 67.78  ? 117 THR H OG1 1 
ATOM 20389 C CG2 . THR H 1 117 ? 39.865  40.959  26.866   1.00 61.45  ? 117 THR H CG2 1 
ATOM 20390 N N   . GLN H 1 118 ? 37.155  38.629  26.405   1.00 52.56  ? 118 GLN H N   1 
ATOM 20391 C CA  . GLN H 1 118 ? 37.079  37.630  25.339   1.00 52.30  ? 118 GLN H CA  1 
ATOM 20392 C C   . GLN H 1 118 ? 35.910  37.907  24.400   1.00 58.21  ? 118 GLN H C   1 
ATOM 20393 O O   . GLN H 1 118 ? 36.059  37.854  23.169   1.00 67.37  ? 118 GLN H O   1 
ATOM 20394 C CB  . GLN H 1 118 ? 36.961  36.231  25.933   1.00 57.18  ? 118 GLN H CB  1 
ATOM 20395 C CG  . GLN H 1 118 ? 38.259  35.683  26.488   1.00 65.08  ? 118 GLN H CG  1 
ATOM 20396 C CD  . GLN H 1 118 ? 39.187  35.181  25.408   1.00 68.58  ? 118 GLN H CD  1 
ATOM 20397 O OE1 . GLN H 1 118 ? 38.745  34.740  24.352   1.00 67.45  ? 118 GLN H OE1 1 
ATOM 20398 N NE2 . GLN H 1 118 ? 40.484  35.242  25.669   1.00 64.66  ? 118 GLN H NE2 1 
ATOM 20399 N N   . LEU H 1 119 ? 34.741  38.226  24.959   1.00 54.02  ? 119 LEU H N   1 
ATOM 20400 C CA  . LEU H 1 119 ? 33.570  38.472  24.122   1.00 50.69  ? 119 LEU H CA  1 
ATOM 20401 C C   . LEU H 1 119 ? 33.761  39.698  23.236   1.00 56.86  ? 119 LEU H C   1 
ATOM 20402 O O   . LEU H 1 119 ? 33.372  39.688  22.059   1.00 61.12  ? 119 LEU H O   1 
ATOM 20403 C CB  . LEU H 1 119 ? 32.328  38.624  24.994   1.00 49.66  ? 119 LEU H CB  1 
ATOM 20404 C CG  . LEU H 1 119 ? 31.757  37.314  25.536   1.00 54.87  ? 119 LEU H CG  1 
ATOM 20405 C CD1 . LEU H 1 119 ? 30.761  37.576  26.642   1.00 57.62  ? 119 LEU H CD1 1 
ATOM 20406 C CD2 . LEU H 1 119 ? 31.113  36.512  24.424   1.00 46.61  ? 119 LEU H CD2 1 
ATOM 20407 N N   . VAL H 1 120 ? 34.354  40.764  23.776   1.00 47.33  ? 120 VAL H N   1 
ATOM 20408 C CA  . VAL H 1 120 ? 34.575  41.960  22.966   1.00 33.56  ? 120 VAL H CA  1 
ATOM 20409 C C   . VAL H 1 120 ? 35.519  41.660  21.807   1.00 43.44  ? 120 VAL H C   1 
ATOM 20410 O O   . VAL H 1 120 ? 35.288  42.093  20.666   1.00 53.18  ? 120 VAL H O   1 
ATOM 20411 C CB  . VAL H 1 120 ? 35.100  43.108  23.843   1.00 33.83  ? 120 VAL H CB  1 
ATOM 20412 C CG1 . VAL H 1 120 ? 35.714  44.184  22.986   1.00 42.19  ? 120 VAL H CG1 1 
ATOM 20413 C CG2 . VAL H 1 120 ? 33.977  43.674  24.675   1.00 44.08  ? 120 VAL H CG2 1 
ATOM 20414 N N   . SER H 1 121 ? 36.593  40.914  22.073   1.00 56.94  ? 121 SER H N   1 
ATOM 20415 C CA  . SER H 1 121 ? 37.517  40.573  20.994   1.00 54.46  ? 121 SER H CA  1 
ATOM 20416 C C   . SER H 1 121 ? 36.822  39.762  19.909   1.00 55.08  ? 121 SER H C   1 
ATOM 20417 O O   . SER H 1 121 ? 37.072  39.960  18.711   1.00 60.14  ? 121 SER H O   1 
ATOM 20418 C CB  . SER H 1 121 ? 38.713  39.807  21.548   1.00 60.00  ? 121 SER H CB  1 
ATOM 20419 O OG  . SER H 1 121 ? 39.191  40.413  22.732   1.00 73.57  ? 121 SER H OG  1 
ATOM 20420 N N   . GLU H 1 122 ? 35.945  38.839  20.310   1.00 60.26  ? 122 GLU H N   1 
ATOM 20421 C CA  . GLU H 1 122 ? 35.212  38.053  19.320   1.00 55.64  ? 122 GLU H CA  1 
ATOM 20422 C C   . GLU H 1 122 ? 34.313  38.934  18.460   1.00 59.80  ? 122 GLU H C   1 
ATOM 20423 O O   . GLU H 1 122 ? 34.232  38.750  17.236   1.00 67.07  ? 122 GLU H O   1 
ATOM 20424 C CB  . GLU H 1 122 ? 34.393  36.974  20.019   1.00 57.01  ? 122 GLU H CB  1 
ATOM 20425 C CG  . GLU H 1 122 ? 33.429  36.254  19.113   1.00 63.97  ? 122 GLU H CG  1 
ATOM 20426 C CD  . GLU H 1 122 ? 34.133  35.489  18.020   1.00 74.15  ? 122 GLU H CD  1 
ATOM 20427 O OE1 . GLU H 1 122 ? 35.293  35.083  18.228   1.00 73.97  ? 122 GLU H OE1 1 
ATOM 20428 O OE2 . GLU H 1 122 ? 33.523  35.283  16.953   1.00 73.90  ? 122 GLU H OE2 1 
ATOM 20429 N N   . ILE H 1 123 ? 33.621  39.891  19.086   1.00 57.10  ? 123 ILE H N   1 
ATOM 20430 C CA  . ILE H 1 123 ? 32.774  40.812  18.328   1.00 51.58  ? 123 ILE H CA  1 
ATOM 20431 C C   . ILE H 1 123 ? 33.604  41.544  17.286   1.00 53.12  ? 123 ILE H C   1 
ATOM 20432 O O   . ILE H 1 123 ? 33.214  41.661  16.116   1.00 57.76  ? 123 ILE H O   1 
ATOM 20433 C CB  . ILE H 1 123 ? 32.078  41.808  19.271   1.00 47.80  ? 123 ILE H CB  1 
ATOM 20434 C CG1 . ILE H 1 123 ? 30.860  41.182  19.931   1.00 53.26  ? 123 ILE H CG1 1 
ATOM 20435 C CG2 . ILE H 1 123 ? 31.658  43.046  18.515   1.00 46.82  ? 123 ILE H CG2 1 
ATOM 20436 C CD1 . ILE H 1 123 ? 30.276  42.048  21.010   1.00 52.19  ? 123 ILE H CD1 1 
ATOM 20437 N N   . ASP H 1 124 ? 34.769  42.042  17.700   1.00 60.90  ? 124 ASP H N   1 
ATOM 20438 C CA  . ASP H 1 124 ? 35.643  42.753  16.772   1.00 55.02  ? 124 ASP H CA  1 
ATOM 20439 C C   . ASP H 1 124 ? 36.029  41.877  15.589   1.00 59.31  ? 124 ASP H C   1 
ATOM 20440 O O   . ASP H 1 124 ? 35.980  42.316  14.432   1.00 64.77  ? 124 ASP H O   1 
ATOM 20441 C CB  . ASP H 1 124 ? 36.891  43.232  17.503   1.00 63.25  ? 124 ASP H CB  1 
ATOM 20442 C CG  . ASP H 1 124 ? 37.575  44.369  16.795   1.00 75.43  ? 124 ASP H CG  1 
ATOM 20443 O OD1 . ASP H 1 124 ? 37.346  44.536  15.582   1.00 78.73  ? 124 ASP H OD1 1 
ATOM 20444 O OD2 . ASP H 1 124 ? 38.347  45.097  17.450   1.00 79.84  ? 124 ASP H OD2 1 
ATOM 20445 N N   . ARG H 1 125 ? 36.422  40.632  15.860   1.00 66.87  ? 125 ARG H N   1 
ATOM 20446 C CA  . ARG H 1 125 ? 36.886  39.768  14.779   1.00 65.30  ? 125 ARG H CA  1 
ATOM 20447 C C   . ARG H 1 125 ? 35.783  39.503  13.763   1.00 58.83  ? 125 ARG H C   1 
ATOM 20448 O O   . ARG H 1 125 ? 35.993  39.660  12.550   1.00 64.57  ? 125 ARG H O   1 
ATOM 20449 C CB  . ARG H 1 125 ? 37.412  38.455  15.348   1.00 69.18  ? 125 ARG H CB  1 
ATOM 20450 C CG  . ARG H 1 125 ? 37.876  37.470  14.301   1.00 61.96  ? 125 ARG H CG  1 
ATOM 20451 C CD  . ARG H 1 125 ? 37.952  36.076  14.880   1.00 65.24  ? 125 ARG H CD  1 
ATOM 20452 N NE  . ARG H 1 125 ? 36.634  35.468  14.981   1.00 64.62  ? 125 ARG H NE  1 
ATOM 20453 C CZ  . ARG H 1 125 ? 36.115  34.664  14.066   1.00 71.75  ? 125 ARG H CZ  1 
ATOM 20454 N NH1 . ARG H 1 125 ? 36.787  34.333  12.978   1.00 71.92  ? 125 ARG H NH1 1 
ATOM 20455 N NH2 . ARG H 1 125 ? 34.890  34.183  14.246   1.00 69.59  ? 125 ARG H NH2 1 
ATOM 20456 N N   . VAL H 1 126 ? 34.595  39.117  14.235   1.00 57.05  ? 126 VAL H N   1 
ATOM 20457 C CA  . VAL H 1 126 ? 33.534  38.829  13.275   1.00 57.64  ? 126 VAL H CA  1 
ATOM 20458 C C   . VAL H 1 126 ? 33.126  40.084  12.516   1.00 59.10  ? 126 VAL H C   1 
ATOM 20459 O O   . VAL H 1 126 ? 32.829  40.006  11.319   1.00 53.93  ? 126 VAL H O   1 
ATOM 20460 C CB  . VAL H 1 126 ? 32.306  38.177  13.942   1.00 58.94  ? 126 VAL H CB  1 
ATOM 20461 C CG1 . VAL H 1 126 ? 31.914  38.912  15.196   1.00 64.58  ? 126 VAL H CG1 1 
ATOM 20462 C CG2 . VAL H 1 126 ? 31.138  38.112  12.975   1.00 48.85  ? 126 VAL H CG2 1 
ATOM 20463 N N   . ALA H 1 127 ? 33.130  41.252  13.164   1.00 67.91  ? 127 ALA H N   1 
ATOM 20464 C CA  . ALA H 1 127 ? 32.787  42.473  12.449   1.00 55.91  ? 127 ALA H CA  1 
ATOM 20465 C C   . ALA H 1 127 ? 33.797  42.810  11.363   1.00 57.84  ? 127 ALA H C   1 
ATOM 20466 O O   . ALA H 1 127 ? 33.410  43.289  10.295   1.00 61.53  ? 127 ALA H O   1 
ATOM 20467 C CB  . ALA H 1 127 ? 32.671  43.641  13.423   1.00 54.99  ? 127 ALA H CB  1 
ATOM 20468 N N   . LYS H 1 128 ? 35.079  42.570  11.608   1.00 71.16  ? 128 LYS H N   1 
ATOM 20469 C CA  . LYS H 1 128 ? 36.110  42.948  10.651   1.00 66.38  ? 128 LYS H CA  1 
ATOM 20470 C C   . LYS H 1 128 ? 36.402  41.885  9.600    1.00 65.41  ? 128 LYS H C   1 
ATOM 20471 O O   . LYS H 1 128 ? 37.157  42.166  8.667    1.00 65.92  ? 128 LYS H O   1 
ATOM 20472 C CB  . LYS H 1 128 ? 37.405  43.289  11.388   1.00 64.89  ? 128 LYS H CB  1 
ATOM 20473 C CG  . LYS H 1 128 ? 37.611  44.770  11.603   1.00 65.47  ? 128 LYS H CG  1 
ATOM 20474 C CD  . LYS H 1 128 ? 39.077  45.109  11.779   1.00 70.74  ? 128 LYS H CD  1 
ATOM 20475 C CE  . LYS H 1 128 ? 39.525  44.832  13.199   1.00 66.73  ? 128 LYS H CE  1 
ATOM 20476 N NZ  . LYS H 1 128 ? 40.827  45.477  13.498   1.00 62.87  ? 128 LYS H NZ  1 
ATOM 20477 N N   . GLN H 1 129 ? 35.841  40.681  9.710    1.00 75.95  ? 129 GLN H N   1 
ATOM 20478 C CA  . GLN H 1 129 ? 36.188  39.612  8.770    1.00 75.18  ? 129 GLN H CA  1 
ATOM 20479 C C   . GLN H 1 129 ? 34.953  39.032  8.087    1.00 82.80  ? 129 GLN H C   1 
ATOM 20480 O O   . GLN H 1 129 ? 34.802  37.816  7.971    1.00 85.49  ? 129 GLN H O   1 
ATOM 20481 C CB  . GLN H 1 129 ? 36.945  38.498  9.476    1.00 79.04  ? 129 GLN H CB  1 
ATOM 20482 C CG  . GLN H 1 129 ? 38.277  38.910  10.040   1.00 83.99  ? 129 GLN H CG  1 
ATOM 20483 C CD  . GLN H 1 129 ? 39.216  37.741  10.181   1.00 85.92  ? 129 GLN H CD  1 
ATOM 20484 O OE1 . GLN H 1 129 ? 38.791  36.588  10.158   1.00 86.10  ? 129 GLN H OE1 1 
ATOM 20485 N NE2 . GLN H 1 129 ? 40.498  38.029  10.351   1.00 86.57  ? 129 GLN H NE2 1 
ATOM 20486 N N   . SER H 1 130 ? 34.056  39.885  7.601    1.00 80.44  ? 130 SER H N   1 
ATOM 20487 C CA  . SER H 1 130 ? 32.836  39.438  6.938    1.00 73.37  ? 130 SER H CA  1 
ATOM 20488 C C   . SER H 1 130 ? 32.761  40.033  5.542    1.00 73.12  ? 130 SER H C   1 
ATOM 20489 O O   . SER H 1 130 ? 33.020  41.226  5.365    1.00 82.25  ? 130 SER H O   1 
ATOM 20490 C CB  . SER H 1 130 ? 31.600  39.839  7.738    1.00 73.39  ? 130 SER H CB  1 
ATOM 20491 O OG  . SER H 1 130 ? 30.421  39.520  7.027    1.00 74.31  ? 130 SER H OG  1 
ATOM 20492 N N   . ASP H 1 131 ? 32.390  39.214  4.560    1.00 73.34  ? 131 ASP H N   1 
ATOM 20493 C CA  . ASP H 1 131 ? 32.350  39.675  3.177    1.00 82.32  ? 131 ASP H CA  1 
ATOM 20494 C C   . ASP H 1 131 ? 31.518  38.721  2.331    1.00 82.19  ? 131 ASP H C   1 
ATOM 20495 O O   . ASP H 1 131 ? 31.157  37.625  2.762    1.00 88.03  ? 131 ASP H O   1 
ATOM 20496 C CB  . ASP H 1 131 ? 33.760  39.811  2.600    1.00 86.69  ? 131 ASP H CB  1 
ATOM 20497 C CG  . ASP H 1 131 ? 34.501  38.495  2.563    1.00 89.38  ? 131 ASP H CG  1 
ATOM 20498 O OD1 . ASP H 1 131 ? 34.065  37.550  3.248    1.00 89.77  ? 131 ASP H OD1 1 
ATOM 20499 O OD2 . ASP H 1 131 ? 35.526  38.406  1.856    1.00 91.70  ? 131 ASP H OD2 1 
ATOM 20500 N N   . PHE H 1 132 ? 31.224  39.163  1.108    1.00 69.16  ? 132 PHE H N   1 
ATOM 20501 C CA  . PHE H 1 132 ? 30.486  38.377  0.121    1.00 66.79  ? 132 PHE H CA  1 
ATOM 20502 C C   . PHE H 1 132 ? 31.160  38.583  -1.225   1.00 72.12  ? 132 PHE H C   1 
ATOM 20503 O O   . PHE H 1 132 ? 31.130  39.691  -1.766   1.00 78.70  ? 132 PHE H O   1 
ATOM 20504 C CB  . PHE H 1 132 ? 29.019  38.797  0.056    1.00 67.85  ? 132 PHE H CB  1 
ATOM 20505 C CG  . PHE H 1 132 ? 28.264  38.217  -1.114   1.00 69.50  ? 132 PHE H CG  1 
ATOM 20506 C CD1 . PHE H 1 132 ? 27.749  36.936  -1.061   1.00 74.73  ? 132 PHE H CD1 1 
ATOM 20507 C CD2 . PHE H 1 132 ? 28.055  38.961  -2.260   1.00 67.09  ? 132 PHE H CD2 1 
ATOM 20508 C CE1 . PHE H 1 132 ? 27.048  36.410  -2.130   1.00 67.13  ? 132 PHE H CE1 1 
ATOM 20509 C CE2 . PHE H 1 132 ? 27.357  38.436  -3.329   1.00 66.99  ? 132 PHE H CE2 1 
ATOM 20510 C CZ  . PHE H 1 132 ? 26.854  37.162  -3.263   1.00 65.74  ? 132 PHE H CZ  1 
ATOM 20511 N N   . ASN H 1 133 ? 31.761  37.524  -1.765   1.00 69.92  ? 133 ASN H N   1 
ATOM 20512 C CA  . ASN H 1 133 ? 32.420  37.573  -3.070   1.00 72.81  ? 133 ASN H CA  1 
ATOM 20513 C C   . ASN H 1 133 ? 33.514  38.638  -3.112   1.00 71.17  ? 133 ASN H C   1 
ATOM 20514 O O   . ASN H 1 133 ? 33.698  39.324  -4.117   1.00 68.00  ? 133 ASN H O   1 
ATOM 20515 C CB  . ASN H 1 133 ? 31.402  37.796  -4.189   1.00 69.16  ? 133 ASN H CB  1 
ATOM 20516 C CG  . ASN H 1 133 ? 31.907  37.332  -5.533   1.00 74.33  ? 133 ASN H CG  1 
ATOM 20517 O OD1 . ASN H 1 133 ? 32.898  36.613  -5.620   1.00 80.23  ? 133 ASN H OD1 1 
ATOM 20518 N ND2 . ASN H 1 133 ? 31.224  37.740  -6.594   1.00 71.90  ? 133 ASN H ND2 1 
ATOM 20519 N N   . GLY H 1 134 ? 34.252  38.771  -2.017   1.00 79.60  ? 134 GLY H N   1 
ATOM 20520 C CA  . GLY H 1 134 ? 35.383  39.674  -1.964   1.00 82.10  ? 134 GLY H CA  1 
ATOM 20521 C C   . GLY H 1 134 ? 35.081  41.108  -1.592   1.00 86.69  ? 134 GLY H C   1 
ATOM 20522 O O   . GLY H 1 134 ? 35.981  41.950  -1.683   1.00 89.24  ? 134 GLY H O   1 
ATOM 20523 N N   . THR H 1 135 ? 33.855  41.419  -1.179   1.00 80.49  ? 135 THR H N   1 
ATOM 20524 C CA  . THR H 1 135 ? 33.468  42.774  -0.797   1.00 79.34  ? 135 THR H CA  1 
ATOM 20525 C C   . THR H 1 135 ? 33.160  42.796  0.694    1.00 80.37  ? 135 THR H C   1 
ATOM 20526 O O   . THR H 1 135 ? 32.174  42.199  1.135    1.00 84.19  ? 135 THR H O   1 
ATOM 20527 C CB  . THR H 1 135 ? 32.259  43.247  -1.598   1.00 79.16  ? 135 THR H CB  1 
ATOM 20528 O OG1 . THR H 1 135 ? 32.542  43.151  -2.998   1.00 85.79  ? 135 THR H OG1 1 
ATOM 20529 C CG2 . THR H 1 135 ? 31.930  44.683  -1.252   1.00 77.19  ? 135 THR H CG2 1 
ATOM 20530 N N   . LYS H 1 136 ? 33.992  43.489  1.466    1.00 77.64  ? 136 LYS H N   1 
ATOM 20531 C CA  . LYS H 1 136 ? 33.758  43.604  2.898    1.00 72.71  ? 136 LYS H CA  1 
ATOM 20532 C C   . LYS H 1 136 ? 32.504  44.427  3.156    1.00 74.18  ? 136 LYS H C   1 
ATOM 20533 O O   . LYS H 1 136 ? 32.295  45.466  2.527    1.00 80.49  ? 136 LYS H O   1 
ATOM 20534 C CB  . LYS H 1 136 ? 34.964  44.243  3.576    1.00 72.78  ? 136 LYS H CB  1 
ATOM 20535 C CG  . LYS H 1 136 ? 36.259  43.493  3.344    1.00 77.64  ? 136 LYS H CG  1 
ATOM 20536 C CD  . LYS H 1 136 ? 36.278  42.183  4.101    1.00 79.36  ? 136 LYS H CD  1 
ATOM 20537 C CE  . LYS H 1 136 ? 37.603  41.471  3.931    1.00 76.87  ? 136 LYS H CE  1 
ATOM 20538 N NZ  . LYS H 1 136 ? 38.705  42.215  4.591    1.00 79.12  ? 136 LYS H NZ  1 
ATOM 20539 N N   . LEU H 1 137 ? 31.664  43.963  4.081    1.00 64.52  ? 137 LEU H N   1 
ATOM 20540 C CA  . LEU H 1 137 ? 30.384  44.609  4.351    1.00 69.48  ? 137 LEU H CA  1 
ATOM 20541 C C   . LEU H 1 137 ? 30.404  45.467  5.611    1.00 68.28  ? 137 LEU H C   1 
ATOM 20542 O O   . LEU H 1 137 ? 30.138  46.670  5.549    1.00 73.24  ? 137 LEU H O   1 
ATOM 20543 C CB  . LEU H 1 137 ? 29.277  43.555  4.453    1.00 67.10  ? 137 LEU H CB  1 
ATOM 20544 C CG  . LEU H 1 137 ? 29.199  42.549  3.311    1.00 63.52  ? 137 LEU H CG  1 
ATOM 20545 C CD1 . LEU H 1 137 ? 28.169  41.484  3.612    1.00 60.62  ? 137 LEU H CD1 1 
ATOM 20546 C CD2 . LEU H 1 137 ? 28.867  43.261  2.022    1.00 63.94  ? 137 LEU H CD2 1 
ATOM 20547 N N   . LEU H 1 138 ? 30.704  44.873  6.759    1.00 58.86  ? 138 LEU H N   1 
ATOM 20548 C CA  . LEU H 1 138 ? 30.519  45.554  8.038    1.00 59.52  ? 138 LEU H CA  1 
ATOM 20549 C C   . LEU H 1 138 ? 31.823  46.166  8.542    1.00 65.07  ? 138 LEU H C   1 
ATOM 20550 O O   . LEU H 1 138 ? 32.347  45.789  9.583    1.00 79.73  ? 138 LEU H O   1 
ATOM 20551 C CB  . LEU H 1 138 ? 29.938  44.591  9.066    1.00 65.61  ? 138 LEU H CB  1 
ATOM 20552 C CG  . LEU H 1 138 ? 28.848  43.630  8.602    1.00 63.68  ? 138 LEU H CG  1 
ATOM 20553 C CD1 . LEU H 1 138 ? 28.457  42.705  9.733    1.00 64.72  ? 138 LEU H CD1 1 
ATOM 20554 C CD2 . LEU H 1 138 ? 27.645  44.398  8.103    1.00 68.16  ? 138 LEU H CD2 1 
ATOM 20555 N N   . ASP H 1 139 ? 32.356  47.128  7.793    1.00 64.50  ? 139 ASP H N   1 
ATOM 20556 C CA  . ASP H 1 139 ? 33.421  47.961  8.337    1.00 63.75  ? 139 ASP H CA  1 
ATOM 20557 C C   . ASP H 1 139 ? 33.302  49.414  7.900    1.00 75.81  ? 139 ASP H C   1 
ATOM 20558 O O   . ASP H 1 139 ? 34.258  50.175  8.082    1.00 80.70  ? 139 ASP H O   1 
ATOM 20559 C CB  . ASP H 1 139 ? 34.805  47.422  7.968    1.00 67.89  ? 139 ASP H CB  1 
ATOM 20560 C CG  . ASP H 1 139 ? 34.945  47.123  6.499    1.00 80.29  ? 139 ASP H CG  1 
ATOM 20561 O OD1 . ASP H 1 139 ? 34.414  47.896  5.678    1.00 85.26  ? 139 ASP H OD1 1 
ATOM 20562 O OD2 . ASP H 1 139 ? 35.596  46.115  6.162    1.00 84.87  ? 139 ASP H OD2 1 
ATOM 20563 N N   . GLY H 1 140 ? 32.175  49.819  7.322    1.00 85.91  ? 140 GLY H N   1 
ATOM 20564 C CA  . GLY H 1 140 ? 31.952  51.201  6.962    1.00 85.08  ? 140 GLY H CA  1 
ATOM 20565 C C   . GLY H 1 140 ? 32.460  51.617  5.601    1.00 84.02  ? 140 GLY H C   1 
ATOM 20566 O O   . GLY H 1 140 ? 32.382  52.806  5.271    1.00 84.40  ? 140 GLY H O   1 
ATOM 20567 N N   . THR H 1 141 ? 32.977  50.690  4.802    1.00 86.61  ? 141 THR H N   1 
ATOM 20568 C CA  . THR H 1 141 ? 33.470  51.002  3.469    1.00 88.29  ? 141 THR H CA  1 
ATOM 20569 C C   . THR H 1 141 ? 32.468  50.660  2.377    1.00 90.40  ? 141 THR H C   1 
ATOM 20570 O O   . THR H 1 141 ? 32.819  50.700  1.195    1.00 93.13  ? 141 THR H O   1 
ATOM 20571 C CB  . THR H 1 141 ? 34.784  50.271  3.209    1.00 86.86  ? 141 THR H CB  1 
ATOM 20572 O OG1 . THR H 1 141 ? 34.552  48.858  3.216    1.00 88.11  ? 141 THR H OG1 1 
ATOM 20573 C CG2 . THR H 1 141 ? 35.797  50.616  4.281    1.00 86.98  ? 141 THR H CG2 1 
ATOM 20574 N N   . PHE H 1 142 ? 31.238  50.321  2.742    1.00 81.93  ? 142 PHE H N   1 
ATOM 20575 C CA  . PHE H 1 142 ? 30.219  49.943  1.768    1.00 77.89  ? 142 PHE H CA  1 
ATOM 20576 C C   . PHE H 1 142 ? 29.568  51.208  1.229    1.00 85.13  ? 142 PHE H C   1 
ATOM 20577 O O   . PHE H 1 142 ? 28.682  51.783  1.862    1.00 87.92  ? 142 PHE H O   1 
ATOM 20578 C CB  . PHE H 1 142 ? 29.191  49.021  2.406    1.00 75.92  ? 142 PHE H CB  1 
ATOM 20579 C CG  . PHE H 1 142 ? 28.343  48.288  1.420    1.00 77.46  ? 142 PHE H CG  1 
ATOM 20580 C CD1 . PHE H 1 142 ? 28.825  47.167  0.780    1.00 80.73  ? 142 PHE H CD1 1 
ATOM 20581 C CD2 . PHE H 1 142 ? 27.062  48.715  1.139    1.00 80.91  ? 142 PHE H CD2 1 
ATOM 20582 C CE1 . PHE H 1 142 ? 28.045  46.487  -0.125   1.00 81.70  ? 142 PHE H CE1 1 
ATOM 20583 C CE2 . PHE H 1 142 ? 26.278  48.038  0.236    1.00 80.19  ? 142 PHE H CE2 1 
ATOM 20584 C CZ  . PHE H 1 142 ? 26.769  46.923  -0.397   1.00 80.85  ? 142 PHE H CZ  1 
ATOM 20585 N N   . SER H 1 143 ? 30.001  51.640  0.052    1.00 98.72  ? 143 SER H N   1 
ATOM 20586 C CA  . SER H 1 143 ? 29.465  52.840  -0.575   1.00 100.89 ? 143 SER H CA  1 
ATOM 20587 C C   . SER H 1 143 ? 28.171  52.496  -1.307   1.00 103.62 ? 143 SER H C   1 
ATOM 20588 O O   . SER H 1 143 ? 27.566  51.444  -1.089   1.00 106.25 ? 143 SER H O   1 
ATOM 20589 C CB  . SER H 1 143 ? 30.503  53.450  -1.511   1.00 103.72 ? 143 SER H CB  1 
ATOM 20590 O OG  . SER H 1 143 ? 30.731  52.608  -2.627   1.00 102.53 ? 143 SER H OG  1 
ATOM 20591 N N   . SER H 1 144 ? 27.719  53.394  -2.177   1.00 92.76  ? 144 SER H N   1 
ATOM 20592 C CA  . SER H 1 144 ? 26.542  53.121  -2.988   1.00 90.11  ? 144 SER H CA  1 
ATOM 20593 C C   . SER H 1 144 ? 26.850  52.059  -4.036   1.00 87.27  ? 144 SER H C   1 
ATOM 20594 O O   . SER H 1 144 ? 27.873  52.127  -4.723   1.00 83.85  ? 144 SER H O   1 
ATOM 20595 C CB  . SER H 1 144 ? 26.060  54.401  -3.659   1.00 90.10  ? 144 SER H CB  1 
ATOM 20596 O OG  . SER H 1 144 ? 24.887  54.160  -4.409   1.00 96.90  ? 144 SER H OG  1 
ATOM 20597 N N   . GLN H 1 145 ? 25.962  51.076  -4.159   1.00 78.02  ? 145 GLN H N   1 
ATOM 20598 C CA  . GLN H 1 145 ? 26.101  49.997  -5.128   1.00 84.12  ? 145 GLN H CA  1 
ATOM 20599 C C   . GLN H 1 145 ? 24.840  49.928  -5.970   1.00 89.76  ? 145 GLN H C   1 
ATOM 20600 O O   . GLN H 1 145 ? 23.733  49.998  -5.432   1.00 92.51  ? 145 GLN H O   1 
ATOM 20601 C CB  . GLN H 1 145 ? 26.344  48.658  -4.433   1.00 86.23  ? 145 GLN H CB  1 
ATOM 20602 C CG  . GLN H 1 145 ? 27.423  48.700  -3.376   1.00 87.27  ? 145 GLN H CG  1 
ATOM 20603 C CD  . GLN H 1 145 ? 28.811  48.800  -3.969   1.00 92.16  ? 145 GLN H CD  1 
ATOM 20604 O OE1 . GLN H 1 145 ? 29.138  48.108  -4.930   1.00 94.29  ? 145 GLN H OE1 1 
ATOM 20605 N NE2 . GLN H 1 145 ? 29.636  49.668  -3.400   1.00 89.87  ? 145 GLN H NE2 1 
ATOM 20606 N N   . LEU H 1 146 ? 25.003  49.783  -7.282   1.00 74.63  ? 146 LEU H N   1 
ATOM 20607 C CA  . LEU H 1 146 ? 23.891  49.808  -8.222   1.00 64.74  ? 146 LEU H CA  1 
ATOM 20608 C C   . LEU H 1 146 ? 23.637  48.416  -8.781   1.00 68.64  ? 146 LEU H C   1 
ATOM 20609 O O   . LEU H 1 146 ? 24.576  47.731  -9.196   1.00 79.88  ? 146 LEU H O   1 
ATOM 20610 C CB  . LEU H 1 146 ? 24.168  50.786  -9.362   1.00 61.80  ? 146 LEU H CB  1 
ATOM 20611 C CG  . LEU H 1 146 ? 23.708  52.223  -9.133   1.00 67.10  ? 146 LEU H CG  1 
ATOM 20612 C CD1 . LEU H 1 146 ? 24.610  52.918  -8.149   1.00 69.55  ? 146 LEU H CD1 1 
ATOM 20613 C CD2 . LEU H 1 146 ? 23.680  52.975  -10.441  1.00 70.01  ? 146 LEU H CD2 1 
ATOM 20614 N N   . PHE H 1 147 ? 22.371  48.008  -8.794   1.00 55.88  ? 147 PHE H N   1 
ATOM 20615 C CA  . PHE H 1 147 ? 21.939  46.741  -9.370   1.00 53.65  ? 147 PHE H CA  1 
ATOM 20616 C C   . PHE H 1 147 ? 21.088  47.015  -10.601  1.00 57.85  ? 147 PHE H C   1 
ATOM 20617 O O   . PHE H 1 147 ? 20.182  47.852  -10.558  1.00 66.59  ? 147 PHE H O   1 
ATOM 20618 C CB  . PHE H 1 147 ? 21.143  45.915  -8.359   1.00 51.52  ? 147 PHE H CB  1 
ATOM 20619 C CG  . PHE H 1 147 ? 21.937  45.482  -7.161   1.00 61.86  ? 147 PHE H CG  1 
ATOM 20620 C CD1 . PHE H 1 147 ? 22.022  46.286  -6.042   1.00 66.29  ? 147 PHE H CD1 1 
ATOM 20621 C CD2 . PHE H 1 147 ? 22.584  44.262  -7.149   1.00 63.08  ? 147 PHE H CD2 1 
ATOM 20622 C CE1 . PHE H 1 147 ? 22.747  45.886  -4.941   1.00 65.56  ? 147 PHE H CE1 1 
ATOM 20623 C CE2 . PHE H 1 147 ? 23.309  43.860  -6.049   1.00 62.14  ? 147 PHE H CE2 1 
ATOM 20624 C CZ  . PHE H 1 147 ? 23.390  44.674  -4.946   1.00 60.54  ? 147 PHE H CZ  1 
ATOM 20625 N N   . GLN H 1 148 ? 21.378  46.315  -11.692  1.00 51.88  ? 148 GLN H N   1 
ATOM 20626 C CA  . GLN H 1 148 ? 20.666  46.490  -12.953  1.00 46.45  ? 148 GLN H CA  1 
ATOM 20627 C C   . GLN H 1 148 ? 19.469  45.549  -12.985  1.00 52.69  ? 148 GLN H C   1 
ATOM 20628 O O   . GLN H 1 148 ? 19.635  44.327  -13.016  1.00 65.04  ? 148 GLN H O   1 
ATOM 20629 C CB  . GLN H 1 148 ? 21.601  46.221  -14.126  1.00 43.19  ? 148 GLN H CB  1 
ATOM 20630 C CG  . GLN H 1 148 ? 20.931  46.223  -15.475  1.00 40.02  ? 148 GLN H CG  1 
ATOM 20631 C CD  . GLN H 1 148 ? 20.973  47.575  -16.137  1.00 58.38  ? 148 GLN H CD  1 
ATOM 20632 O OE1 . GLN H 1 148 ? 21.865  48.376  -15.874  1.00 68.05  ? 148 GLN H OE1 1 
ATOM 20633 N NE2 . GLN H 1 148 ? 20.009  47.839  -17.006  1.00 51.31  ? 148 GLN H NE2 1 
ATOM 20634 N N   . VAL H 1 149 ? 18.262  46.113  -12.996  1.00 51.67  ? 149 VAL H N   1 
ATOM 20635 C CA  . VAL H 1 149 ? 17.042  45.314  -12.964  1.00 45.64  ? 149 VAL H CA  1 
ATOM 20636 C C   . VAL H 1 149 ? 16.158  45.622  -14.164  1.00 48.39  ? 149 VAL H C   1 
ATOM 20637 O O   . VAL H 1 149 ? 14.932  45.510  -14.087  1.00 52.03  ? 149 VAL H O   1 
ATOM 20638 C CB  . VAL H 1 149 ? 16.267  45.543  -11.657  1.00 39.93  ? 149 VAL H CB  1 
ATOM 20639 C CG1 . VAL H 1 149 ? 16.980  44.885  -10.501  1.00 50.81  ? 149 VAL H CG1 1 
ATOM 20640 C CG2 . VAL H 1 149 ? 16.102  47.018  -11.405  1.00 45.67  ? 149 VAL H CG2 1 
ATOM 20641 N N   . GLY H 1 150 ? 16.767  46.014  -15.276  1.00 55.81  ? 150 GLY H N   1 
ATOM 20642 C CA  . GLY H 1 150 ? 16.016  46.280  -16.487  1.00 47.11  ? 150 GLY H CA  1 
ATOM 20643 C C   . GLY H 1 150 ? 16.911  46.139  -17.696  1.00 54.74  ? 150 GLY H C   1 
ATOM 20644 O O   . GLY H 1 150 ? 18.138  46.214  -17.599  1.00 60.98  ? 150 GLY H O   1 
ATOM 20645 N N   . ALA H 1 151 ? 16.277  45.969  -18.849  1.00 48.31  ? 151 ALA H N   1 
ATOM 20646 C CA  . ALA H 1 151 ? 16.987  45.651  -20.078  1.00 51.27  ? 151 ALA H CA  1 
ATOM 20647 C C   . ALA H 1 151 ? 17.535  46.874  -20.794  1.00 55.56  ? 151 ALA H C   1 
ATOM 20648 O O   . ALA H 1 151 ? 18.093  46.733  -21.884  1.00 59.76  ? 151 ALA H O   1 
ATOM 20649 C CB  . ALA H 1 151 ? 16.070  44.882  -21.028  1.00 54.32  ? 151 ALA H CB  1 
ATOM 20650 N N   . ASN H 1 152 ? 17.396  48.062  -20.216  1.00 62.49  ? 152 ASN H N   1 
ATOM 20651 C CA  . ASN H 1 152 ? 17.764  49.301  -20.879  1.00 55.83  ? 152 ASN H CA  1 
ATOM 20652 C C   . ASN H 1 152 ? 18.767  50.066  -20.030  1.00 60.94  ? 152 ASN H C   1 
ATOM 20653 O O   . ASN H 1 152 ? 18.910  49.825  -18.831  1.00 68.23  ? 152 ASN H O   1 
ATOM 20654 C CB  . ASN H 1 152 ? 16.539  50.177  -21.144  1.00 52.53  ? 152 ASN H CB  1 
ATOM 20655 C CG  . ASN H 1 152 ? 15.624  49.591  -22.188  1.00 60.23  ? 152 ASN H CG  1 
ATOM 20656 O OD1 . ASN H 1 152 ? 16.052  48.822  -23.042  1.00 66.27  ? 152 ASN H OD1 1 
ATOM 20657 N ND2 . ASN H 1 152 ? 14.355  49.958  -22.130  1.00 63.87  ? 152 ASN H ND2 1 
ATOM 20658 N N   . ALA H 1 153 ? 19.464  50.996  -20.674  1.00 52.23  ? 153 ALA H N   1 
ATOM 20659 C CA  . ALA H 1 153 ? 20.446  51.809  -19.974  1.00 51.92  ? 153 ALA H CA  1 
ATOM 20660 C C   . ALA H 1 153 ? 19.763  52.760  -19.005  1.00 54.84  ? 153 ALA H C   1 
ATOM 20661 O O   . ALA H 1 153 ? 18.776  53.414  -19.345  1.00 63.03  ? 153 ALA H O   1 
ATOM 20662 C CB  . ALA H 1 153 ? 21.285  52.600  -20.971  1.00 50.28  ? 153 ALA H CB  1 
ATOM 20663 N N   . GLY H 1 154 ? 20.302  52.845  -17.793  1.00 66.64  ? 154 GLY H N   1 
ATOM 20664 C CA  . GLY H 1 154 ? 19.809  53.769  -16.799  1.00 64.38  ? 154 GLY H CA  1 
ATOM 20665 C C   . GLY H 1 154 ? 18.778  53.222  -15.837  1.00 65.12  ? 154 GLY H C   1 
ATOM 20666 O O   . GLY H 1 154 ? 18.397  53.934  -14.903  1.00 75.02  ? 154 GLY H O   1 
ATOM 20667 N N   . GLN H 1 155 ? 18.307  51.994  -16.023  1.00 58.34  ? 155 GLN H N   1 
ATOM 20668 C CA  . GLN H 1 155 ? 17.338  51.398  -15.105  1.00 58.66  ? 155 GLN H CA  1 
ATOM 20669 C C   . GLN H 1 155 ? 18.105  50.670  -14.011  1.00 65.08  ? 155 GLN H C   1 
ATOM 20670 O O   . GLN H 1 155 ? 18.666  49.599  -14.242  1.00 75.16  ? 155 GLN H O   1 
ATOM 20671 C CB  . GLN H 1 155 ? 16.394  50.457  -15.842  1.00 54.36  ? 155 GLN H CB  1 
ATOM 20672 C CG  . GLN H 1 155 ? 15.737  51.058  -17.066  1.00 61.24  ? 155 GLN H CG  1 
ATOM 20673 C CD  . GLN H 1 155 ? 14.703  50.141  -17.678  1.00 65.62  ? 155 GLN H CD  1 
ATOM 20674 O OE1 . GLN H 1 155 ? 14.430  49.065  -17.158  1.00 74.55  ? 155 GLN H OE1 1 
ATOM 20675 N NE2 . GLN H 1 155 ? 14.122  50.564  -18.789  1.00 61.49  ? 155 GLN H NE2 1 
ATOM 20676 N N   . ALA H 1 156 ? 18.131  51.246  -12.812  1.00 55.68  ? 156 ALA H N   1 
ATOM 20677 C CA  . ALA H 1 156 ? 18.898  50.661  -11.723  1.00 51.21  ? 156 ALA H CA  1 
ATOM 20678 C C   . ALA H 1 156 ? 18.366  51.167  -10.393  1.00 57.40  ? 156 ALA H C   1 
ATOM 20679 O O   . ALA H 1 156 ? 17.730  52.220  -10.325  1.00 70.54  ? 156 ALA H O   1 
ATOM 20680 C CB  . ALA H 1 156 ? 20.384  50.992  -11.856  1.00 51.36  ? 156 ALA H CB  1 
ATOM 20681 N N   . ILE H 1 157 ? 18.632  50.402  -9.339   1.00 53.91  ? 157 ILE H N   1 
ATOM 20682 C CA  . ILE H 1 157 ? 18.323  50.801  -7.973   1.00 55.67  ? 157 ILE H CA  1 
ATOM 20683 C C   . ILE H 1 157 ? 19.563  50.595  -7.120   1.00 65.50  ? 157 ILE H C   1 
ATOM 20684 O O   . ILE H 1 157 ? 20.420  49.765  -7.434   1.00 71.35  ? 157 ILE H O   1 
ATOM 20685 C CB  . ILE H 1 157 ? 17.122  50.026  -7.401   1.00 51.91  ? 157 ILE H CB  1 
ATOM 20686 C CG1 . ILE H 1 157 ? 17.248  48.544  -7.719   1.00 59.38  ? 157 ILE H CG1 1 
ATOM 20687 C CG2 . ILE H 1 157 ? 15.833  50.569  -7.958   1.00 59.90  ? 157 ILE H CG2 1 
ATOM 20688 C CD1 . ILE H 1 157 ? 16.042  47.741  -7.304   1.00 66.55  ? 157 ILE H CD1 1 
ATOM 20689 N N   . ALA H 1 158 ? 19.653  51.349  -6.028   1.00 66.79  ? 158 ALA H N   1 
ATOM 20690 C CA  . ALA H 1 158 ? 20.888  51.449  -5.270   1.00 66.15  ? 158 ALA H CA  1 
ATOM 20691 C C   . ALA H 1 158 ? 20.649  51.178  -3.793   1.00 68.03  ? 158 ALA H C   1 
ATOM 20692 O O   . ALA H 1 158 ? 19.546  51.355  -3.273   1.00 71.15  ? 158 ALA H O   1 
ATOM 20693 C CB  . ALA H 1 158 ? 21.530  52.827  -5.444   1.00 64.20  ? 158 ALA H CB  1 
ATOM 20694 N N   . ILE H 1 159 ? 21.714  50.742  -3.125   1.00 79.18  ? 159 ILE H N   1 
ATOM 20695 C CA  . ILE H 1 159 ? 21.748  50.555  -1.679   1.00 78.67  ? 159 ILE H CA  1 
ATOM 20696 C C   . ILE H 1 159 ? 22.736  51.560  -1.109   1.00 78.43  ? 159 ILE H C   1 
ATOM 20697 O O   . ILE H 1 159 ? 23.879  51.639  -1.570   1.00 80.45  ? 159 ILE H O   1 
ATOM 20698 C CB  . ILE H 1 159 ? 22.153  49.121  -1.298   1.00 77.02  ? 159 ILE H CB  1 
ATOM 20699 C CG1 . ILE H 1 159 ? 21.330  48.105  -2.085   1.00 73.18  ? 159 ILE H CG1 1 
ATOM 20700 C CG2 . ILE H 1 159 ? 21.981  48.902  0.187    1.00 76.54  ? 159 ILE H CG2 1 
ATOM 20701 C CD1 . ILE H 1 159 ? 21.529  46.683  -1.625   1.00 73.03  ? 159 ILE H CD1 1 
ATOM 20702 N N   . ASP H 1 160 ? 22.302  52.320  -0.106   1.00 83.71  ? 160 ASP H N   1 
ATOM 20703 C CA  . ASP H 1 160 ? 23.104  53.449  0.350    1.00 87.84  ? 160 ASP H CA  1 
ATOM 20704 C C   . ASP H 1 160 ? 24.225  53.012  1.286    1.00 90.73  ? 160 ASP H C   1 
ATOM 20705 O O   . ASP H 1 160 ? 25.407  53.176  0.970    1.00 95.35  ? 160 ASP H O   1 
ATOM 20706 C CB  . ASP H 1 160 ? 22.207  54.481  1.030    1.00 88.03  ? 160 ASP H CB  1 
ATOM 20707 C CG  . ASP H 1 160 ? 21.147  55.023  0.102    1.00 93.00  ? 160 ASP H CG  1 
ATOM 20708 O OD1 . ASP H 1 160 ? 21.301  54.869  -1.125   1.00 93.96  ? 160 ASP H OD1 1 
ATOM 20709 O OD2 . ASP H 1 160 ? 20.163  55.610  0.596    1.00 96.92  ? 160 ASP H OD2 1 
ATOM 20710 N N   . LYS H 1 161 ? 23.875  52.450  2.441    1.00 86.44  ? 161 LYS H N   1 
ATOM 20711 C CA  . LYS H 1 161 ? 24.878  52.085  3.431    1.00 85.81  ? 161 LYS H CA  1 
ATOM 20712 C C   . LYS H 1 161 ? 24.266  51.129  4.441    1.00 84.27  ? 161 LYS H C   1 
ATOM 20713 O O   . LYS H 1 161 ? 23.064  51.190  4.701    1.00 85.65  ? 161 LYS H O   1 
ATOM 20714 C CB  . LYS H 1 161 ? 25.446  53.337  4.120    1.00 86.63  ? 161 LYS H CB  1 
ATOM 20715 C CG  . LYS H 1 161 ? 24.422  54.326  4.693    1.00 87.29  ? 161 LYS H CG  1 
ATOM 20716 C CD  . LYS H 1 161 ? 23.787  53.877  6.001    1.00 90.58  ? 161 LYS H CD  1 
ATOM 20717 C CE  . LYS H 1 161 ? 22.560  54.707  6.336    1.00 91.82  ? 161 LYS H CE  1 
ATOM 20718 N NZ  . LYS H 1 161 ? 22.204  54.603  7.779    1.00 92.25  ? 161 LYS H NZ  1 
ATOM 20719 N N   . THR H 1 162 ? 25.087  50.226  4.978    1.00 77.45  ? 162 THR H N   1 
ATOM 20720 C CA  . THR H 1 162 ? 24.573  49.290  5.968    1.00 80.15  ? 162 THR H CA  1 
ATOM 20721 C C   . THR H 1 162 ? 24.850  49.705  7.409    1.00 83.92  ? 162 THR H C   1 
ATOM 20722 O O   . THR H 1 162 ? 23.925  50.068  8.140    1.00 88.31  ? 162 THR H O   1 
ATOM 20723 C CB  . THR H 1 162 ? 25.172  47.906  5.727    1.00 78.99  ? 162 THR H CB  1 
ATOM 20724 O OG1 . THR H 1 162 ? 26.524  47.890  6.196    1.00 80.18  ? 162 THR H OG1 1 
ATOM 20725 C CG2 . THR H 1 162 ? 25.162  47.577  4.254    1.00 81.01  ? 162 THR H CG2 1 
ATOM 20726 N N   . ILE H 1 163 ? 26.118  49.673  7.818    1.00 77.92  ? 163 ILE H N   1 
ATOM 20727 C CA  . ILE H 1 163 ? 26.488  49.884  9.214    1.00 76.32  ? 163 ILE H CA  1 
ATOM 20728 C C   . ILE H 1 163 ? 28.002  49.971  9.288    1.00 79.96  ? 163 ILE H C   1 
ATOM 20729 O O   . ILE H 1 163 ? 28.704  49.487  8.395    1.00 86.33  ? 163 ILE H O   1 
ATOM 20730 C CB  . ILE H 1 163 ? 25.932  48.738  10.103   1.00 74.70  ? 163 ILE H CB  1 
ATOM 20731 C CG1 . ILE H 1 163 ? 25.970  49.119  11.583   1.00 73.57  ? 163 ILE H CG1 1 
ATOM 20732 C CG2 . ILE H 1 163 ? 26.721  47.472  9.884    1.00 75.05  ? 163 ILE H CG2 1 
ATOM 20733 C CD1 . ILE H 1 163 ? 25.057  50.253  11.946   1.00 76.62  ? 163 ILE H CD1 1 
ATOM 20734 N N   . ASP H 1 164 ? 28.512  50.601  10.342   1.00 72.66  ? 164 ASP H N   1 
ATOM 20735 C CA  . ASP H 1 164 ? 29.927  50.522  10.702   1.00 67.27  ? 164 ASP H CA  1 
ATOM 20736 C C   . ASP H 1 164 ? 29.997  49.899  12.092   1.00 70.24  ? 164 ASP H C   1 
ATOM 20737 O O   . ASP H 1 164 ? 29.800  50.583  13.097   1.00 76.16  ? 164 ASP H O   1 
ATOM 20738 C CB  . ASP H 1 164 ? 30.591  51.878  10.667   1.00 73.22  ? 164 ASP H CB  1 
ATOM 20739 C CG  . ASP H 1 164 ? 31.979  51.854  11.259   1.00 76.69  ? 164 ASP H CG  1 
ATOM 20740 O OD1 . ASP H 1 164 ? 32.715  50.883  10.997   1.00 73.74  ? 164 ASP H OD1 1 
ATOM 20741 O OD2 . ASP H 1 164 ? 32.338  52.801  11.985   1.00 81.71  ? 164 ASP H OD2 1 
ATOM 20742 N N   . ALA H 1 165 ? 30.293  48.599  12.150   1.00 73.84  ? 165 ALA H N   1 
ATOM 20743 C CA  . ALA H 1 165 ? 30.142  47.815  13.369   1.00 70.22  ? 165 ALA H CA  1 
ATOM 20744 C C   . ALA H 1 165 ? 31.471  47.401  13.988   1.00 70.92  ? 165 ALA H C   1 
ATOM 20745 O O   . ALA H 1 165 ? 31.539  46.372  14.663   1.00 72.50  ? 165 ALA H O   1 
ATOM 20746 C CB  . ALA H 1 165 ? 29.291  46.578  13.095   1.00 67.46  ? 165 ALA H CB  1 
ATOM 20747 N N   . LYS H 1 166 ? 32.530  48.175  13.782   1.00 73.07  ? 166 LYS H N   1 
ATOM 20748 C CA  . LYS H 1 166 ? 33.785  47.883  14.456   1.00 66.93  ? 166 LYS H CA  1 
ATOM 20749 C C   . LYS H 1 166 ? 33.670  48.207  15.939   1.00 74.40  ? 166 LYS H C   1 
ATOM 20750 O O   . LYS H 1 166 ? 32.878  49.057  16.351   1.00 77.14  ? 166 LYS H O   1 
ATOM 20751 C CB  . LYS H 1 166 ? 34.926  48.679  13.833   1.00 63.96  ? 166 LYS H CB  1 
ATOM 20752 C CG  . LYS H 1 166 ? 35.463  48.083  12.554   1.00 65.86  ? 166 LYS H CG  1 
ATOM 20753 C CD  . LYS H 1 166 ? 36.820  48.655  12.227   1.00 67.90  ? 166 LYS H CD  1 
ATOM 20754 C CE  . LYS H 1 166 ? 36.713  50.132  11.914   1.00 74.53  ? 166 LYS H CE  1 
ATOM 20755 N NZ  . LYS H 1 166 ? 38.010  50.700  11.463   1.00 74.48  ? 166 LYS H NZ  1 
ATOM 20756 N N   . ALA H 1 167 ? 34.477  47.521  16.748   1.00 70.43  ? 167 ALA H N   1 
ATOM 20757 C CA  . ALA H 1 167 ? 34.416  47.710  18.193   1.00 66.18  ? 167 ALA H CA  1 
ATOM 20758 C C   . ALA H 1 167 ? 34.877  49.093  18.620   1.00 65.20  ? 167 ALA H C   1 
ATOM 20759 O O   . ALA H 1 167 ? 34.582  49.511  19.742   1.00 61.70  ? 167 ALA H O   1 
ATOM 20760 C CB  . ALA H 1 167 ? 35.255  46.649  18.900   1.00 60.80  ? 167 ALA H CB  1 
ATOM 20761 N N   . GLY H 1 168 ? 35.598  49.802  17.765   1.00 70.81  ? 168 GLY H N   1 
ATOM 20762 C CA  . GLY H 1 168 ? 36.074  51.128  18.077   1.00 67.14  ? 168 GLY H CA  1 
ATOM 20763 C C   . GLY H 1 168 ? 35.102  52.248  17.815   1.00 72.15  ? 168 GLY H C   1 
ATOM 20764 O O   . GLY H 1 168 ? 35.425  53.404  18.100   1.00 78.63  ? 168 GLY H O   1 
ATOM 20765 N N   . SER H 1 169 ? 33.929  51.962  17.257   1.00 63.13  ? 169 SER H N   1 
ATOM 20766 C CA  . SER H 1 169 ? 32.949  52.997  16.954   1.00 63.15  ? 169 SER H CA  1 
ATOM 20767 C C   . SER H 1 169 ? 31.530  52.466  17.120   1.00 61.45  ? 169 SER H C   1 
ATOM 20768 O O   . SER H 1 169 ? 30.673  52.644  16.255   1.00 69.83  ? 169 SER H O   1 
ATOM 20769 C CB  . SER H 1 169 ? 33.155  53.541  15.545   1.00 71.31  ? 169 SER H CB  1 
ATOM 20770 O OG  . SER H 1 169 ? 32.792  52.573  14.580   1.00 81.59  ? 169 SER H OG  1 
ATOM 20771 N N   . LEU H 1 170 ? 31.263  51.798  18.235   1.00 58.64  ? 170 LEU H N   1 
ATOM 20772 C CA  . LEU H 1 170 ? 29.935  51.277  18.530   1.00 60.97  ? 170 LEU H CA  1 
ATOM 20773 C C   . LEU H 1 170 ? 29.465  51.809  19.875   1.00 66.51  ? 170 LEU H C   1 
ATOM 20774 O O   . LEU H 1 170 ? 30.191  51.722  20.868   1.00 73.93  ? 170 LEU H O   1 
ATOM 20775 C CB  . LEU H 1 170 ? 29.933  49.748  18.535   1.00 61.88  ? 170 LEU H CB  1 
ATOM 20776 C CG  . LEU H 1 170 ? 28.666  49.060  18.025   1.00 61.96  ? 170 LEU H CG  1 
ATOM 20777 C CD1 . LEU H 1 170 ? 28.211  49.673  16.721   1.00 65.29  ? 170 LEU H CD1 1 
ATOM 20778 C CD2 . LEU H 1 170 ? 28.891  47.573  17.860   1.00 60.01  ? 170 LEU H CD2 1 
ATOM 20779 N N   . GLY H 1 171 ? 28.253  52.352  19.906   1.00 64.18  ? 171 GLY H N   1 
ATOM 20780 C CA  . GLY H 1 171 ? 27.655  52.800  21.147   1.00 63.88  ? 171 GLY H CA  1 
ATOM 20781 C C   . GLY H 1 171 ? 28.376  53.929  21.855   1.00 71.00  ? 171 GLY H C   1 
ATOM 20782 O O   . GLY H 1 171 ? 28.609  53.852  23.062   1.00 78.17  ? 171 GLY H O   1 
ATOM 20783 N N   . THR H 1 172 ? 28.741  54.977  21.125   1.00 71.56  ? 172 THR H N   1 
ATOM 20784 C CA  . THR H 1 172 ? 29.431  56.106  21.735   1.00 75.35  ? 172 THR H CA  1 
ATOM 20785 C C   . THR H 1 172 ? 28.495  56.881  22.660   1.00 76.53  ? 172 THR H C   1 
ATOM 20786 O O   . THR H 1 172 ? 27.302  57.025  22.385   1.00 73.59  ? 172 THR H O   1 
ATOM 20787 C CB  . THR H 1 172 ? 29.992  57.028  20.653   1.00 75.06  ? 172 THR H CB  1 
ATOM 20788 O OG1 . THR H 1 172 ? 30.689  56.247  19.675   1.00 72.85  ? 172 THR H OG1 1 
ATOM 20789 C CG2 . THR H 1 172 ? 30.959  58.031  21.254   1.00 76.71  ? 172 THR H CG2 1 
ATOM 20790 N N   . SER H 1 173 ? 29.048  57.378  23.768   1.00 83.04  ? 173 SER H N   1 
ATOM 20791 C CA  . SER H 1 173 ? 28.278  58.104  24.769   1.00 78.79  ? 173 SER H CA  1 
ATOM 20792 C C   . SER H 1 173 ? 29.194  59.066  25.512   1.00 79.60  ? 173 SER H C   1 
ATOM 20793 O O   . SER H 1 173 ? 30.420  58.971  25.429   1.00 84.33  ? 173 SER H O   1 
ATOM 20794 C CB  . SER H 1 173 ? 27.609  57.153  25.759   1.00 76.93  ? 173 SER H CB  1 
ATOM 20795 O OG  . SER H 1 173 ? 26.603  56.394  25.122   1.00 76.15  ? 173 SER H OG  1 
ATOM 20796 N N   . THR H 1 174 ? 28.583  60.005  26.235   1.00 76.28  ? 174 THR H N   1 
ATOM 20797 C CA  . THR H 1 174 ? 29.311  60.960  27.059   1.00 77.74  ? 174 THR H CA  1 
ATOM 20798 C C   . THR H 1 174 ? 28.669  61.048  28.433   1.00 80.76  ? 174 THR H C   1 
ATOM 20799 O O   . THR H 1 174 ? 27.443  61.107  28.549   1.00 83.23  ? 174 THR H O   1 
ATOM 20800 C CB  . THR H 1 174 ? 29.332  62.347  26.431   1.00 80.92  ? 174 THR H CB  1 
ATOM 20801 O OG1 . THR H 1 174 ? 27.992  62.749  26.129   1.00 88.48  ? 174 THR H OG1 1 
ATOM 20802 C CG2 . THR H 1 174 ? 30.151  62.344  25.157   1.00 81.58  ? 174 THR H CG2 1 
ATOM 20803 N N   . PHE H 1 175 ? 29.502  61.072  29.471   1.00 73.03  ? 175 PHE H N   1 
ATOM 20804 C CA  . PHE H 1 175 ? 29.046  61.150  30.852   1.00 67.37  ? 175 PHE H CA  1 
ATOM 20805 C C   . PHE H 1 175 ? 29.639  62.383  31.517   1.00 75.03  ? 175 PHE H C   1 
ATOM 20806 O O   . PHE H 1 175 ? 30.853  62.597  31.464   1.00 76.70  ? 175 PHE H O   1 
ATOM 20807 C CB  . PHE H 1 175 ? 29.436  59.895  31.634   1.00 65.21  ? 175 PHE H CB  1 
ATOM 20808 C CG  . PHE H 1 175 ? 28.827  58.635  31.102   1.00 71.36  ? 175 PHE H CG  1 
ATOM 20809 C CD1 . PHE H 1 175 ? 27.573  58.238  31.513   1.00 74.25  ? 175 PHE H CD1 1 
ATOM 20810 C CD2 . PHE H 1 175 ? 29.508  57.845  30.202   1.00 70.94  ? 175 PHE H CD2 1 
ATOM 20811 C CE1 . PHE H 1 175 ? 27.007  57.087  31.033   1.00 68.25  ? 175 PHE H CE1 1 
ATOM 20812 C CE2 . PHE H 1 175 ? 28.944  56.692  29.720   1.00 71.06  ? 175 PHE H CE2 1 
ATOM 20813 C CZ  . PHE H 1 175 ? 27.691  56.315  30.135   1.00 68.31  ? 175 PHE H CZ  1 
ATOM 20814 N N   . ALA H 1 176 ? 28.782  63.185  32.144   1.00 90.58  ? 176 ALA H N   1 
ATOM 20815 C CA  . ALA H 1 176 ? 29.243  64.365  32.862   1.00 84.61  ? 176 ALA H CA  1 
ATOM 20816 C C   . ALA H 1 176 ? 30.005  63.951  34.111   1.00 86.80  ? 176 ALA H C   1 
ATOM 20817 O O   . ALA H 1 176 ? 29.625  62.997  34.794   1.00 95.79  ? 176 ALA H O   1 
ATOM 20818 C CB  . ALA H 1 176 ? 28.063  65.256  33.234   1.00 83.78  ? 176 ALA H CB  1 
ATOM 20819 N N   . THR H 1 177 ? 31.082  64.671  34.412   1.00 94.72  ? 177 THR H N   1 
ATOM 20820 C CA  . THR H 1 177 ? 31.967  64.295  35.503   1.00 97.02  ? 177 THR H CA  1 
ATOM 20821 C C   . THR H 1 177 ? 32.887  65.468  35.797   1.00 96.58  ? 177 THR H C   1 
ATOM 20822 O O   . THR H 1 177 ? 33.207  66.254  34.904   1.00 102.44 ? 177 THR H O   1 
ATOM 20823 C CB  . THR H 1 177 ? 32.767  63.033  35.142   1.00 102.88 ? 177 THR H CB  1 
ATOM 20824 O OG1 . THR H 1 177 ? 31.961  61.872  35.378   1.00 105.98 ? 177 THR H OG1 1 
ATOM 20825 C CG2 . THR H 1 177 ? 34.055  62.914  35.949   1.00 98.24  ? 177 THR H CG2 1 
ATOM 20826 N N   . GLY H 1 178 ? 33.302  65.584  37.054   1.00 114.19 ? 178 GLY H N   1 
ATOM 20827 C CA  . GLY H 1 178 ? 34.290  66.582  37.406   1.00 120.79 ? 178 GLY H CA  1 
ATOM 20828 C C   . GLY H 1 178 ? 33.871  67.437  38.576   1.00 120.93 ? 178 GLY H C   1 
ATOM 20829 O O   . GLY H 1 178 ? 34.410  68.526  38.793   1.00 121.45 ? 178 GLY H O   1 
ATOM 20830 N N   . ALA H 1 179 ? 32.910  66.945  39.343   1.00 118.91 ? 179 ALA H N   1 
ATOM 20831 C CA  . ALA H 1 179 ? 32.402  67.701  40.470   1.00 119.32 ? 179 ALA H CA  1 
ATOM 20832 C C   . ALA H 1 179 ? 33.434  67.804  41.583   1.00 120.45 ? 179 ALA H C   1 
ATOM 20833 O O   . ALA H 1 179 ? 34.310  66.950  41.736   1.00 117.70 ? 179 ALA H O   1 
ATOM 20834 C CB  . ALA H 1 179 ? 31.137  67.051  41.010   1.00 120.41 ? 179 ALA H CB  1 
ATOM 20835 N N   . THR H 1 180 ? 33.323  68.878  42.358   1.00 141.87 ? 180 THR H N   1 
ATOM 20836 C CA  . THR H 1 180 ? 34.083  69.053  43.583   1.00 142.08 ? 180 THR H CA  1 
ATOM 20837 C C   . THR H 1 180 ? 33.156  69.625  44.644   1.00 140.64 ? 180 THR H C   1 
ATOM 20838 O O   . THR H 1 180 ? 31.994  69.943  44.381   1.00 139.61 ? 180 THR H O   1 
ATOM 20839 C CB  . THR H 1 180 ? 35.295  69.971  43.386   1.00 143.26 ? 180 THR H CB  1 
ATOM 20840 O OG1 . THR H 1 180 ? 34.873  71.201  42.786   1.00 146.78 ? 180 THR H OG1 1 
ATOM 20841 C CG2 . THR H 1 180 ? 36.339  69.304  42.503   1.00 140.91 ? 180 THR H CG2 1 
ATOM 20842 N N   . ALA H 1 181 ? 33.678  69.739  45.862   1.00 136.90 ? 181 ALA H N   1 
ATOM 20843 C CA  . ALA H 1 181 ? 32.920  70.348  46.946   1.00 138.07 ? 181 ALA H CA  1 
ATOM 20844 C C   . ALA H 1 181 ? 33.741  71.434  47.629   1.00 140.43 ? 181 ALA H C   1 
ATOM 20845 O O   . ALA H 1 181 ? 33.193  72.455  48.056   1.00 141.14 ? 181 ALA H O   1 
ATOM 20846 C CB  . ALA H 1 181 ? 32.482  69.289  47.957   1.00 136.43 ? 181 ALA H CB  1 
ATOM 20847 N N   . ALA H 1 182 ? 35.054  71.220  47.725   1.00 138.01 ? 182 ALA H N   1 
ATOM 20848 C CA  . ALA H 1 182 ? 35.963  72.160  48.382   1.00 137.11 ? 182 ALA H CA  1 
ATOM 20849 C C   . ALA H 1 182 ? 35.533  72.437  49.820   1.00 136.20 ? 182 ALA H C   1 
ATOM 20850 O O   . ALA H 1 182 ? 35.461  73.586  50.256   1.00 136.19 ? 182 ALA H O   1 
ATOM 20851 C CB  . ALA H 1 182 ? 36.083  73.462  47.587   1.00 135.12 ? 182 ALA H CB  1 
ATOM 20852 N N   . LEU H 1 183 ? 35.241  71.373  50.561   1.00 137.75 ? 183 LEU H N   1 
ATOM 20853 C CA  . LEU H 1 183 ? 34.769  71.474  51.935   1.00 138.77 ? 183 LEU H CA  1 
ATOM 20854 C C   . LEU H 1 183 ? 35.893  71.101  52.891   1.00 141.16 ? 183 LEU H C   1 
ATOM 20855 O O   . LEU H 1 183 ? 36.537  70.061  52.722   1.00 141.59 ? 183 LEU H O   1 
ATOM 20856 C CB  . LEU H 1 183 ? 33.557  70.566  52.157   1.00 137.06 ? 183 LEU H CB  1 
ATOM 20857 C CG  . LEU H 1 183 ? 32.923  70.517  53.548   1.00 135.70 ? 183 LEU H CG  1 
ATOM 20858 C CD1 . LEU H 1 183 ? 31.414  70.399  53.420   1.00 135.15 ? 183 LEU H CD1 1 
ATOM 20859 C CD2 . LEU H 1 183 ? 33.475  69.365  54.365   1.00 137.82 ? 183 LEU H CD2 1 
ATOM 20860 N N   . ALA H 1 184 ? 36.132  71.954  53.889   1.00 159.94 ? 184 ALA H N   1 
ATOM 20861 C CA  . ALA H 1 184 ? 37.157  71.679  54.888   1.00 160.12 ? 184 ALA H CA  1 
ATOM 20862 C C   . ALA H 1 184 ? 36.747  72.173  56.271   1.00 161.47 ? 184 ALA H C   1 
ATOM 20863 O O   . ALA H 1 184 ? 37.607  72.518  57.089   1.00 161.17 ? 184 ALA H O   1 
ATOM 20864 C CB  . ALA H 1 184 ? 38.497  72.300  54.488   1.00 159.80 ? 184 ALA H CB  1 
ATOM 20865 N N   . ALA H 1 185 ? 35.447  72.218  56.551   1.00 168.34 ? 185 ALA H N   1 
ATOM 20866 C CA  . ALA H 1 185 ? 34.988  72.676  57.852   1.00 167.70 ? 185 ALA H CA  1 
ATOM 20867 C C   . ALA H 1 185 ? 35.371  71.674  58.937   1.00 168.88 ? 185 ALA H C   1 
ATOM 20868 O O   . ALA H 1 185 ? 35.558  70.481  58.686   1.00 170.12 ? 185 ALA H O   1 
ATOM 20869 C CB  . ALA H 1 185 ? 33.477  72.893  57.844   1.00 164.87 ? 185 ALA H CB  1 
ATOM 20870 N N   . SER H 1 186 ? 35.500  72.180  60.156   1.00 177.40 ? 186 SER H N   1 
ATOM 20871 C CA  . SER H 1 186 ? 35.942  71.365  61.278   1.00 177.61 ? 186 SER H CA  1 
ATOM 20872 C C   . SER H 1 186 ? 35.325  71.928  62.556   1.00 179.15 ? 186 SER H C   1 
ATOM 20873 O O   . SER H 1 186 ? 34.334  72.665  62.510   1.00 178.61 ? 186 SER H O   1 
ATOM 20874 C CB  . SER H 1 186 ? 37.478  71.309  61.320   1.00 176.47 ? 186 SER H CB  1 
ATOM 20875 O OG  . SER H 1 186 ? 38.029  72.599  61.518   1.00 177.07 ? 186 SER H OG  1 
ATOM 20876 N N   . THR H 1 187 ? 35.896  71.549  63.698   1.00 181.19 ? 187 THR H N   1 
ATOM 20877 C CA  . THR H 1 187 ? 35.537  72.045  65.035   1.00 180.06 ? 187 THR H CA  1 
ATOM 20878 C C   . THR H 1 187 ? 34.126  71.510  65.304   1.00 179.22 ? 187 THR H C   1 
ATOM 20879 O O   . THR H 1 187 ? 33.882  70.320  65.049   1.00 179.66 ? 187 THR H O   1 
ATOM 20880 C CB  . THR H 1 187 ? 35.754  73.574  65.078   1.00 179.04 ? 187 THR H CB  1 
ATOM 20881 O OG1 . THR H 1 187 ? 37.159  73.825  65.197   1.00 178.37 ? 187 THR H OG1 1 
ATOM 20882 C CG2 . THR H 1 187 ? 35.152  74.236  66.318   1.00 177.69 ? 187 THR H CG2 1 
ATOM 20883 N N   . ASP H 1 188 ? 33.177  72.315  65.776   1.00 176.63 ? 188 ASP H N   1 
ATOM 20884 C CA  . ASP H 1 188 ? 31.935  71.790  66.317   1.00 177.91 ? 188 ASP H CA  1 
ATOM 20885 C C   . ASP H 1 188 ? 31.007  71.313  65.200   1.00 178.76 ? 188 ASP H C   1 
ATOM 20886 O O   . ASP H 1 188 ? 31.234  71.556  64.011   1.00 177.94 ? 188 ASP H O   1 
ATOM 20887 C CB  . ASP H 1 188 ? 31.249  72.845  67.185   1.00 176.14 ? 188 ASP H CB  1 
ATOM 20888 C CG  . ASP H 1 188 ? 30.380  72.233  68.264   1.00 176.07 ? 188 ASP H CG  1 
ATOM 20889 O OD1 . ASP H 1 188 ? 29.909  71.092  68.075   1.00 175.38 ? 188 ASP H OD1 1 
ATOM 20890 O OD2 . ASP H 1 188 ? 30.178  72.884  69.308   1.00 176.34 ? 188 ASP H OD2 1 
ATOM 20891 N N   . GLY H 1 189 ? 29.946  70.618  65.607   1.00 172.37 ? 189 GLY H N   1 
ATOM 20892 C CA  . GLY H 1 189 ? 29.061  69.991  64.651   1.00 170.52 ? 189 GLY H CA  1 
ATOM 20893 C C   . GLY H 1 189 ? 28.220  70.988  63.880   1.00 170.08 ? 189 GLY H C   1 
ATOM 20894 O O   . GLY H 1 189 ? 28.084  72.156  64.244   1.00 171.17 ? 189 GLY H O   1 
ATOM 20895 N N   . ALA H 1 190 ? 27.642  70.502  62.784   1.00 156.33 ? 190 ALA H N   1 
ATOM 20896 C CA  . ALA H 1 190 ? 26.821  71.333  61.920   1.00 156.51 ? 190 ALA H CA  1 
ATOM 20897 C C   . ALA H 1 190 ? 25.818  70.458  61.188   1.00 155.07 ? 190 ALA H C   1 
ATOM 20898 O O   . ALA H 1 190 ? 25.987  69.242  61.080   1.00 155.61 ? 190 ALA H O   1 
ATOM 20899 C CB  . ALA H 1 190 ? 27.676  72.117  60.919   1.00 158.48 ? 190 ALA H CB  1 
ATOM 20900 N N   . ARG H 1 191 ? 24.768  71.094  60.683   1.00 151.57 ? 191 ARG H N   1 
ATOM 20901 C CA  . ARG H 1 191 ? 23.729  70.419  59.921   1.00 152.32 ? 191 ARG H CA  1 
ATOM 20902 C C   . ARG H 1 191 ? 23.733  70.933  58.491   1.00 153.10 ? 191 ARG H C   1 
ATOM 20903 O O   . ARG H 1 191 ? 23.932  72.127  58.251   1.00 152.79 ? 191 ARG H O   1 
ATOM 20904 C CB  . ARG H 1 191 ? 22.352  70.629  60.550   1.00 152.07 ? 191 ARG H CB  1 
ATOM 20905 C CG  . ARG H 1 191 ? 22.353  70.543  62.061   1.00 152.67 ? 191 ARG H CG  1 
ATOM 20906 C CD  . ARG H 1 191 ? 20.941  70.486  62.614   1.00 152.62 ? 191 ARG H CD  1 
ATOM 20907 N NE  . ARG H 1 191 ? 20.876  71.027  63.966   1.00 153.13 ? 191 ARG H NE  1 
ATOM 20908 C CZ  . ARG H 1 191 ? 20.711  70.295  65.058   1.00 153.16 ? 191 ARG H CZ  1 
ATOM 20909 N NH1 . ARG H 1 191 ? 20.593  68.979  64.995   1.00 153.59 ? 191 ARG H NH1 1 
ATOM 20910 N NH2 . ARG H 1 191 ? 20.668  70.897  66.242   1.00 153.02 ? 191 ARG H NH2 1 
ATOM 20911 N N   . PHE H 1 192 ? 23.513  70.027  57.546   1.00 134.01 ? 192 PHE H N   1 
ATOM 20912 C CA  . PHE H 1 192 ? 23.560  70.343  56.129   1.00 130.36 ? 192 PHE H CA  1 
ATOM 20913 C C   . PHE H 1 192 ? 22.190  70.105  55.509   1.00 129.17 ? 192 PHE H C   1 
ATOM 20914 O O   . PHE H 1 192 ? 21.524  69.113  55.817   1.00 128.15 ? 192 PHE H O   1 
ATOM 20915 C CB  . PHE H 1 192 ? 24.618  69.497  55.411   1.00 129.94 ? 192 PHE H CB  1 
ATOM 20916 C CG  . PHE H 1 192 ? 26.022  69.725  55.906   1.00 130.43 ? 192 PHE H CG  1 
ATOM 20917 C CD1 . PHE H 1 192 ? 26.473  69.105  57.057   1.00 132.21 ? 192 PHE H CD1 1 
ATOM 20918 C CD2 . PHE H 1 192 ? 26.888  70.555  55.219   1.00 130.97 ? 192 PHE H CD2 1 
ATOM 20919 C CE1 . PHE H 1 192 ? 27.759  69.307  57.513   1.00 129.92 ? 192 PHE H CE1 1 
ATOM 20920 C CE2 . PHE H 1 192 ? 28.175  70.763  55.672   1.00 130.81 ? 192 PHE H CE2 1 
ATOM 20921 C CZ  . PHE H 1 192 ? 28.610  70.137  56.820   1.00 129.83 ? 192 PHE H CZ  1 
ATOM 20922 N N   . SER H 1 193 ? 21.777  71.017  54.635   1.00 125.63 ? 193 SER H N   1 
ATOM 20923 C CA  . SER H 1 193 ? 20.491  70.931  53.956   1.00 125.94 ? 193 SER H CA  1 
ATOM 20924 C C   . SER H 1 193 ? 20.729  71.184  52.473   1.00 128.03 ? 193 SER H C   1 
ATOM 20925 O O   . SER H 1 193 ? 21.871  71.228  52.009   1.00 129.41 ? 193 SER H O   1 
ATOM 20926 C CB  . SER H 1 193 ? 19.490  71.927  54.557   1.00 123.56 ? 193 SER H CB  1 
ATOM 20927 O OG  . SER H 1 193 ? 19.522  71.892  55.972   1.00 123.21 ? 193 SER H OG  1 
ATOM 20928 N N   . GLY H 1 194 ? 19.652  71.349  51.719   1.00 111.58 ? 194 GLY H N   1 
ATOM 20929 C CA  . GLY H 1 194 ? 19.749  71.741  50.328   1.00 108.98 ? 194 GLY H CA  1 
ATOM 20930 C C   . GLY H 1 194 ? 19.256  70.655  49.389   1.00 106.67 ? 194 GLY H C   1 
ATOM 20931 O O   . GLY H 1 194 ? 18.843  69.569  49.798   1.00 108.94 ? 194 GLY H O   1 
ATOM 20932 N N   . THR H 1 195 ? 19.316  70.980  48.100   1.00 95.69  ? 195 THR H N   1 
ATOM 20933 C CA  . THR H 1 195 ? 18.800  70.121  47.048   1.00 96.57  ? 195 THR H CA  1 
ATOM 20934 C C   . THR H 1 195 ? 19.889  69.842  46.026   1.00 95.19  ? 195 THR H C   1 
ATOM 20935 O O   . THR H 1 195 ? 20.793  70.653  45.822   1.00 100.98 ? 195 THR H O   1 
ATOM 20936 C CB  . THR H 1 195 ? 17.604  70.757  46.334   1.00 99.54  ? 195 THR H CB  1 
ATOM 20937 O OG1 . THR H 1 195 ? 18.071  71.770  45.437   1.00 98.65  ? 195 THR H OG1 1 
ATOM 20938 C CG2 . THR H 1 195 ? 16.654  71.388  47.335   1.00 99.55  ? 195 THR H CG2 1 
ATOM 20939 N N   . VAL H 1 196 ? 19.789  68.682  45.384   1.00 90.22  ? 196 VAL H N   1 
ATOM 20940 C CA  . VAL H 1 196 ? 20.663  68.300  44.283   1.00 89.22  ? 196 VAL H CA  1 
ATOM 20941 C C   . VAL H 1 196 ? 19.780  67.922  43.107   1.00 94.19  ? 196 VAL H C   1 
ATOM 20942 O O   . VAL H 1 196 ? 18.979  66.986  43.210   1.00 100.51 ? 196 VAL H O   1 
ATOM 20943 C CB  . VAL H 1 196 ? 21.586  67.130  44.654   1.00 89.19  ? 196 VAL H CB  1 
ATOM 20944 C CG1 . VAL H 1 196 ? 22.199  66.528  43.405   1.00 88.78  ? 196 VAL H CG1 1 
ATOM 20945 C CG2 . VAL H 1 196 ? 22.658  67.587  45.619   1.00 95.39  ? 196 VAL H CG2 1 
ATOM 20946 N N   . MET H 1 197 ? 19.926  68.640  41.995   1.00 100.12 ? 197 MET H N   1 
ATOM 20947 C CA  . MET H 1 197 ? 19.128  68.397  40.793   1.00 99.33  ? 197 MET H CA  1 
ATOM 20948 C C   . MET H 1 197 ? 17.634  68.488  41.105   1.00 101.55 ? 197 MET H C   1 
ATOM 20949 O O   . MET H 1 197 ? 16.815  67.721  40.596   1.00 101.97 ? 197 MET H O   1 
ATOM 20950 C CB  . MET H 1 197 ? 19.488  67.046  40.169   1.00 97.08  ? 197 MET H CB  1 
ATOM 20951 C CG  . MET H 1 197 ? 18.954  66.816  38.767   1.00 98.30  ? 197 MET H CG  1 
ATOM 20952 S SD  . MET H 1 197 ? 20.057  67.491  37.524   1.00 109.05 ? 197 MET H SD  1 
ATOM 20953 C CE  . MET H 1 197 ? 21.552  66.598  37.926   1.00 100.13 ? 197 MET H CE  1 
ATOM 20954 N N   . GLY H 1 198 ? 17.273  69.436  41.965   1.00 100.06 ? 198 GLY H N   1 
ATOM 20955 C CA  . GLY H 1 198 ? 15.876  69.642  42.287   1.00 98.41  ? 198 GLY H CA  1 
ATOM 20956 C C   . GLY H 1 198 ? 15.250  68.591  43.173   1.00 97.43  ? 198 GLY H C   1 
ATOM 20957 O O   . GLY H 1 198 ? 14.027  68.442  43.164   1.00 98.50  ? 198 GLY H O   1 
ATOM 20958 N N   . VAL H 1 199 ? 16.048  67.848  43.935   1.00 95.78  ? 199 VAL H N   1 
ATOM 20959 C CA  . VAL H 1 199 ? 15.540  66.837  44.854   1.00 94.41  ? 199 VAL H CA  1 
ATOM 20960 C C   . VAL H 1 199 ? 16.183  67.051  46.215   1.00 96.13  ? 199 VAL H C   1 
ATOM 20961 O O   . VAL H 1 199 ? 17.413  67.084  46.325   1.00 99.08  ? 199 VAL H O   1 
ATOM 20962 C CB  . VAL H 1 199 ? 15.818  65.412  44.345   1.00 92.74  ? 199 VAL H CB  1 
ATOM 20963 C CG1 . VAL H 1 199 ? 15.551  64.404  45.440   1.00 94.37  ? 199 VAL H CG1 1 
ATOM 20964 C CG2 . VAL H 1 199 ? 14.972  65.116  43.125   1.00 95.52  ? 199 VAL H CG2 1 
ATOM 20965 N N   . ASP H 1 200 ? 15.357  67.185  47.248   1.00 107.50 ? 200 ASP H N   1 
ATOM 20966 C CA  . ASP H 1 200 ? 15.863  67.400  48.595   1.00 107.51 ? 200 ASP H CA  1 
ATOM 20967 C C   . ASP H 1 200 ? 16.593  66.162  49.104   1.00 109.01 ? 200 ASP H C   1 
ATOM 20968 O O   . ASP H 1 200 ? 16.273  65.030  48.735   1.00 112.03 ? 200 ASP H O   1 
ATOM 20969 C CB  . ASP H 1 200 ? 14.720  67.755  49.541   1.00 110.58 ? 200 ASP H CB  1 
ATOM 20970 C CG  . ASP H 1 200 ? 15.208  68.360  50.837   1.00 115.12 ? 200 ASP H CG  1 
ATOM 20971 O OD1 . ASP H 1 200 ? 16.437  68.496  51.003   1.00 115.92 ? 200 ASP H OD1 1 
ATOM 20972 O OD2 . ASP H 1 200 ? 14.364  68.701  51.691   1.00 117.48 ? 200 ASP H OD2 1 
ATOM 20973 N N   . ILE H 1 201 ? 17.588  66.386  49.960   1.00 99.24  ? 201 ILE H N   1 
ATOM 20974 C CA  . ILE H 1 201 ? 18.405  65.301  50.486   1.00 99.00  ? 201 ILE H CA  1 
ATOM 20975 C C   . ILE H 1 201 ? 18.338  65.220  52.011   1.00 101.81 ? 201 ILE H C   1 
ATOM 20976 O O   . ILE H 1 201 ? 19.210  64.629  52.634   1.00 103.96 ? 201 ILE H O   1 
ATOM 20977 C CB  . ILE H 1 201 ? 19.863  65.417  50.003   1.00 97.26  ? 201 ILE H CB  1 
ATOM 20978 C CG1 . ILE H 1 201 ? 20.492  66.710  50.508   1.00 99.57  ? 201 ILE H CG1 1 
ATOM 20979 C CG2 . ILE H 1 201 ? 19.932  65.350  48.493   1.00 98.43  ? 201 ILE H CG2 1 
ATOM 20980 C CD1 . ILE H 1 201 ? 21.998  66.694  50.477   1.00 100.65 ? 201 ILE H CD1 1 
ATOM 20981 N N   . GLY H 1 202 ? 17.313  65.806  52.624   1.00 115.20 ? 202 GLY H N   1 
ATOM 20982 C CA  . GLY H 1 202 ? 17.186  65.679  54.065   1.00 116.07 ? 202 GLY H CA  1 
ATOM 20983 C C   . GLY H 1 202 ? 18.225  66.498  54.817   1.00 118.79 ? 202 GLY H C   1 
ATOM 20984 O O   . GLY H 1 202 ? 18.776  67.479  54.315   1.00 121.38 ? 202 GLY H O   1 
ATOM 20985 N N   . THR H 1 203 ? 18.489  66.077  56.053   1.00 121.88 ? 203 THR H N   1 
ATOM 20986 C CA  . THR H 1 203 ? 19.449  66.749  56.916   1.00 123.96 ? 203 THR H CA  1 
ATOM 20987 C C   . THR H 1 203 ? 20.351  65.727  57.592   1.00 122.24 ? 203 THR H C   1 
ATOM 20988 O O   . THR H 1 203 ? 19.969  64.571  57.789   1.00 119.24 ? 203 THR H O   1 
ATOM 20989 C CB  . THR H 1 203 ? 18.752  67.598  57.982   1.00 123.29 ? 203 THR H CB  1 
ATOM 20990 O OG1 . THR H 1 203 ? 17.726  66.823  58.610   1.00 126.08 ? 203 THR H OG1 1 
ATOM 20991 C CG2 . THR H 1 203 ? 18.129  68.831  57.355   1.00 120.17 ? 203 THR H CG2 1 
ATOM 20992 N N   . VAL H 1 204 ? 21.556  66.170  57.953   1.00 132.59 ? 204 VAL H N   1 
ATOM 20993 C CA  . VAL H 1 204 ? 22.560  65.324  58.584   1.00 132.42 ? 204 VAL H CA  1 
ATOM 20994 C C   . VAL H 1 204 ? 23.112  66.040  59.810   1.00 134.03 ? 204 VAL H C   1 
ATOM 20995 O O   . VAL H 1 204 ? 22.968  67.251  59.971   1.00 134.02 ? 204 VAL H O   1 
ATOM 20996 C CB  . VAL H 1 204 ? 23.704  64.953  57.621   1.00 132.15 ? 204 VAL H CB  1 
ATOM 20997 C CG1 . VAL H 1 204 ? 23.173  64.135  56.463   1.00 132.85 ? 204 VAL H CG1 1 
ATOM 20998 C CG2 . VAL H 1 204 ? 24.389  66.205  57.119   1.00 131.41 ? 204 VAL H CG2 1 
ATOM 20999 N N   . GLU H 1 205 ? 23.760  65.265  60.677   1.00 152.60 ? 205 GLU H N   1 
ATOM 21000 C CA  . GLU H 1 205 ? 24.293  65.762  61.937   1.00 153.38 ? 205 GLU H CA  1 
ATOM 21001 C C   . GLU H 1 205 ? 25.648  65.127  62.197   1.00 152.29 ? 205 GLU H C   1 
ATOM 21002 O O   . GLU H 1 205 ? 25.839  63.936  61.942   1.00 152.96 ? 205 GLU H O   1 
ATOM 21003 C CB  . GLU H 1 205 ? 23.338  65.453  63.096   1.00 153.84 ? 205 GLU H CB  1 
ATOM 21004 C CG  . GLU H 1 205 ? 23.880  65.791  64.471   1.00 154.34 ? 205 GLU H CG  1 
ATOM 21005 C CD  . GLU H 1 205 ? 23.980  67.282  64.709   1.00 156.05 ? 205 GLU H CD  1 
ATOM 21006 O OE1 . GLU H 1 205 ? 23.166  68.033  64.132   1.00 157.81 ? 205 GLU H OE1 1 
ATOM 21007 O OE2 . GLU H 1 205 ? 24.868  67.703  65.479   1.00 155.56 ? 205 GLU H OE2 1 
ATOM 21008 N N   . VAL H 1 206 ? 26.587  65.922  62.709   1.00 146.92 ? 206 VAL H N   1 
ATOM 21009 C CA  . VAL H 1 206 ? 27.918  65.434  63.039   1.00 147.40 ? 206 VAL H CA  1 
ATOM 21010 C C   . VAL H 1 206 ? 28.279  65.906  64.443   1.00 149.08 ? 206 VAL H C   1 
ATOM 21011 O O   . VAL H 1 206 ? 27.753  66.901  64.946   1.00 149.38 ? 206 VAL H O   1 
ATOM 21012 C CB  . VAL H 1 206 ? 28.975  65.891  62.010   1.00 147.08 ? 206 VAL H CB  1 
ATOM 21013 C CG1 . VAL H 1 206 ? 29.349  67.342  62.234   1.00 149.27 ? 206 VAL H CG1 1 
ATOM 21014 C CG2 . VAL H 1 206 ? 30.200  64.991  62.055   1.00 146.00 ? 206 VAL H CG2 1 
ATOM 21015 N N   . LYS H 1 207 ? 29.192  65.171  65.075   1.00 157.23 ? 207 LYS H N   1 
ATOM 21016 C CA  . LYS H 1 207 ? 29.509  65.385  66.478   1.00 156.81 ? 207 LYS H CA  1 
ATOM 21017 C C   . LYS H 1 207 ? 30.333  66.655  66.670   1.00 156.83 ? 207 LYS H C   1 
ATOM 21018 O O   . LYS H 1 207 ? 30.781  67.297  65.716   1.00 157.60 ? 207 LYS H O   1 
ATOM 21019 C CB  . LYS H 1 207 ? 30.263  64.183  67.047   1.00 155.23 ? 207 LYS H CB  1 
ATOM 21020 C CG  . LYS H 1 207 ? 29.475  62.884  67.031   1.00 156.70 ? 207 LYS H CG  1 
ATOM 21021 C CD  . LYS H 1 207 ? 28.467  62.833  68.169   1.00 156.42 ? 207 LYS H CD  1 
ATOM 21022 C CE  . LYS H 1 207 ? 27.046  63.037  67.667   1.00 156.82 ? 207 LYS H CE  1 
ATOM 21023 N NZ  . LYS H 1 207 ? 26.048  62.908  68.763   1.00 155.38 ? 207 LYS H NZ  1 
ATOM 21024 N N   . ALA H 1 208 ? 30.522  67.017  67.941   1.00 163.09 ? 208 ALA H N   1 
ATOM 21025 C CA  . ALA H 1 208 ? 31.292  68.212  68.273   1.00 163.92 ? 208 ALA H CA  1 
ATOM 21026 C C   . ALA H 1 208 ? 32.758  68.056  67.893   1.00 164.44 ? 208 ALA H C   1 
ATOM 21027 O O   . ALA H 1 208 ? 33.379  69.002  67.399   1.00 165.40 ? 208 ALA H O   1 
ATOM 21028 C CB  . ALA H 1 208 ? 31.156  68.528  69.761   1.00 163.15 ? 208 ALA H CB  1 
ATOM 21029 N N   . GLY H 1 209 ? 33.332  66.881  68.129   1.00 158.77 ? 209 GLY H N   1 
ATOM 21030 C CA  . GLY H 1 209 ? 34.707  66.637  67.745   1.00 158.24 ? 209 GLY H CA  1 
ATOM 21031 C C   . GLY H 1 209 ? 34.814  66.143  66.319   1.00 159.75 ? 209 GLY H C   1 
ATOM 21032 O O   . GLY H 1 209 ? 35.364  65.068  66.063   1.00 160.33 ? 209 GLY H O   1 
ATOM 21033 N N   . ALA H 1 210 ? 34.294  66.924  65.381   1.00 158.52 ? 210 ALA H N   1 
ATOM 21034 C CA  . ALA H 1 210 ? 34.213  66.507  63.992   1.00 157.88 ? 210 ALA H CA  1 
ATOM 21035 C C   . ALA H 1 210 ? 35.529  66.762  63.264   1.00 157.50 ? 210 ALA H C   1 
ATOM 21036 O O   . ALA H 1 210 ? 36.395  67.512  63.718   1.00 156.58 ? 210 ALA H O   1 
ATOM 21037 C CB  . ALA H 1 210 ? 33.067  67.227  63.283   1.00 157.85 ? 210 ALA H CB  1 
ATOM 21038 N N   . THR H 1 211 ? 35.669  66.110  62.115   1.00 147.99 ? 211 THR H N   1 
ATOM 21039 C CA  . THR H 1 211 ? 36.822  66.269  61.246   1.00 146.84 ? 211 THR H CA  1 
ATOM 21040 C C   . THR H 1 211 ? 36.311  66.251  59.812   1.00 147.74 ? 211 THR H C   1 
ATOM 21041 O O   . THR H 1 211 ? 35.236  65.717  59.527   1.00 147.37 ? 211 THR H O   1 
ATOM 21042 C CB  . THR H 1 211 ? 37.862  65.167  61.508   1.00 145.49 ? 211 THR H CB  1 
ATOM 21043 O OG1 . THR H 1 211 ? 38.334  65.276  62.855   1.00 144.99 ? 211 THR H OG1 1 
ATOM 21044 C CG2 . THR H 1 211 ? 39.059  65.290  60.577   1.00 144.94 ? 211 THR H CG2 1 
ATOM 21045 N N   . THR H 1 212 ? 37.079  66.866  58.906   1.00 150.89 ? 212 THR H N   1 
ATOM 21046 C CA  . THR H 1 212 ? 36.679  66.917  57.503   1.00 150.94 ? 212 THR H CA  1 
ATOM 21047 C C   . THR H 1 212 ? 36.343  65.529  56.974   1.00 150.23 ? 212 THR H C   1 
ATOM 21048 O O   . THR H 1 212 ? 35.371  65.358  56.226   1.00 151.18 ? 212 THR H O   1 
ATOM 21049 C CB  . THR H 1 212 ? 37.787  67.553  56.665   1.00 149.62 ? 212 THR H CB  1 
ATOM 21050 O OG1 . THR H 1 212 ? 38.946  66.712  56.688   1.00 148.85 ? 212 THR H OG1 1 
ATOM 21051 C CG2 . THR H 1 212 ? 38.152  68.921  57.221   1.00 148.53 ? 212 THR H CG2 1 
ATOM 21052 N N   . ALA H 1 213 ? 37.125  64.522  57.366   1.00 145.43 ? 213 ALA H N   1 
ATOM 21053 C CA  . ALA H 1 213 ? 36.826  63.154  56.962   1.00 145.84 ? 213 ALA H CA  1 
ATOM 21054 C C   . ALA H 1 213 ? 35.488  62.685  57.516   1.00 147.75 ? 213 ALA H C   1 
ATOM 21055 O O   . ALA H 1 213 ? 34.752  61.971  56.828   1.00 148.89 ? 213 ALA H O   1 
ATOM 21056 C CB  . ALA H 1 213 ? 37.944  62.216  57.412   1.00 144.99 ? 213 ALA H CB  1 
ATOM 21057 N N   . ASP H 1 214 ? 35.159  63.065  58.751   1.00 142.25 ? 214 ASP H N   1 
ATOM 21058 C CA  . ASP H 1 214 ? 33.892  62.642  59.336   1.00 141.17 ? 214 ASP H CA  1 
ATOM 21059 C C   . ASP H 1 214 ? 32.710  63.248  58.587   1.00 142.08 ? 214 ASP H C   1 
ATOM 21060 O O   . ASP H 1 214 ? 31.715  62.563  58.330   1.00 140.86 ? 214 ASP H O   1 
ATOM 21061 C CB  . ASP H 1 214 ? 33.855  63.017  60.817   1.00 141.49 ? 214 ASP H CB  1 
ATOM 21062 C CG  . ASP H 1 214 ? 32.736  62.320  61.578   1.00 143.22 ? 214 ASP H CG  1 
ATOM 21063 O OD1 . ASP H 1 214 ? 31.665  62.055  60.996   1.00 143.20 ? 214 ASP H OD1 1 
ATOM 21064 O OD2 . ASP H 1 214 ? 32.936  62.030  62.776   1.00 144.03 ? 214 ASP H OD2 1 
ATOM 21065 N N   . ALA H 1 215 ? 32.801  64.527  58.221   1.00 132.67 ? 215 ALA H N   1 
ATOM 21066 C CA  . ALA H 1 215 ? 31.689  65.177  57.536   1.00 132.86 ? 215 ALA H CA  1 
ATOM 21067 C C   . ALA H 1 215 ? 31.571  64.737  56.083   1.00 132.43 ? 215 ALA H C   1 
ATOM 21068 O O   . ALA H 1 215 ? 30.453  64.643  55.554   1.00 133.48 ? 215 ALA H O   1 
ATOM 21069 C CB  . ALA H 1 215 ? 31.844  66.696  57.609   1.00 129.08 ? 215 ALA H CB  1 
ATOM 21070 N N   . SER H 1 216 ? 32.702  64.471  55.427   1.00 119.23 ? 216 SER H N   1 
ATOM 21071 C CA  . SER H 1 216 ? 32.659  64.092  54.021   1.00 117.10 ? 216 SER H CA  1 
ATOM 21072 C C   . SER H 1 216 ? 31.879  62.802  53.821   1.00 117.91 ? 216 SER H C   1 
ATOM 21073 O O   . SER H 1 216 ? 31.038  62.711  52.919   1.00 121.10 ? 216 SER H O   1 
ATOM 21074 C CB  . SER H 1 216 ? 34.076  63.947  53.477   1.00 118.65 ? 216 SER H CB  1 
ATOM 21075 O OG  . SER H 1 216 ? 34.895  65.007  53.931   1.00 122.29 ? 216 SER H OG  1 
ATOM 21076 N N   . LYS H 1 217 ? 32.132  61.796  54.659   1.00 111.53 ? 217 LYS H N   1 
ATOM 21077 C CA  . LYS H 1 217 ? 31.440  60.523  54.492   1.00 113.37 ? 217 LYS H CA  1 
ATOM 21078 C C   . LYS H 1 217 ? 29.956  60.655  54.804   1.00 114.06 ? 217 LYS H C   1 
ATOM 21079 O O   . LYS H 1 217 ? 29.125  60.009  54.158   1.00 118.21 ? 217 LYS H O   1 
ATOM 21080 C CB  . LYS H 1 217 ? 32.088  59.447  55.361   1.00 113.50 ? 217 LYS H CB  1 
ATOM 21081 C CG  . LYS H 1 217 ? 32.099  59.742  56.843   1.00 116.03 ? 217 LYS H CG  1 
ATOM 21082 C CD  . LYS H 1 217 ? 32.154  58.455  57.646   1.00 115.89 ? 217 LYS H CD  1 
ATOM 21083 C CE  . LYS H 1 217 ? 33.272  57.549  57.157   1.00 115.20 ? 217 LYS H CE  1 
ATOM 21084 N NZ  . LYS H 1 217 ? 33.292  56.250  57.881   1.00 115.85 ? 217 LYS H NZ  1 
ATOM 21085 N N   . ALA H 1 218 ? 29.600  61.486  55.785   1.00 96.34  ? 218 ALA H N   1 
ATOM 21086 C CA  . ALA H 1 218 ? 28.187  61.697  56.082   1.00 94.51  ? 218 ALA H CA  1 
ATOM 21087 C C   . ALA H 1 218 ? 27.465  62.325  54.899   1.00 94.56  ? 218 ALA H C   1 
ATOM 21088 O O   . ALA H 1 218 ? 26.375  61.878  54.513   1.00 96.75  ? 218 ALA H O   1 
ATOM 21089 C CB  . ALA H 1 218 ? 28.035  62.569  57.325   1.00 91.59  ? 218 ALA H CB  1 
ATOM 21090 N N   . VAL H 1 219 ? 28.063  63.353  54.296   1.00 91.82  ? 219 VAL H N   1 
ATOM 21091 C CA  . VAL H 1 219 ? 27.423  63.986  53.148   1.00 93.51  ? 219 VAL H CA  1 
ATOM 21092 C C   . VAL H 1 219 ? 27.361  63.022  51.970   1.00 94.67  ? 219 VAL H C   1 
ATOM 21093 O O   . VAL H 1 219 ? 26.377  63.000  51.219   1.00 95.11  ? 219 VAL H O   1 
ATOM 21094 C CB  . VAL H 1 219 ? 28.145  65.292  52.781   1.00 92.02  ? 219 VAL H CB  1 
ATOM 21095 C CG1 . VAL H 1 219 ? 27.537  65.894  51.532   1.00 90.08  ? 219 VAL H CG1 1 
ATOM 21096 C CG2 . VAL H 1 219 ? 28.059  66.269  53.929   1.00 95.04  ? 219 VAL H CG2 1 
ATOM 21097 N N   . ALA H 1 220 ? 28.405  62.211  51.786   1.00 88.27  ? 220 ALA H N   1 
ATOM 21098 C CA  . ALA H 1 220 ? 28.396  61.237  50.701   1.00 80.38  ? 220 ALA H CA  1 
ATOM 21099 C C   . ALA H 1 220 ? 27.280  60.220  50.883   1.00 82.99  ? 220 ALA H C   1 
ATOM 21100 O O   . ALA H 1 220 ? 26.590  59.866  49.921   1.00 87.38  ? 220 ALA H O   1 
ATOM 21101 C CB  . ALA H 1 220 ? 29.749  60.536  50.612   1.00 82.14  ? 220 ALA H CB  1 
ATOM 21102 N N   . THR H 1 221 ? 27.085  59.739  52.112   1.00 79.63  ? 221 THR H N   1 
ATOM 21103 C CA  . THR H 1 221 ? 25.987  58.817  52.378   1.00 75.79  ? 221 THR H CA  1 
ATOM 21104 C C   . THR H 1 221 ? 24.644  59.467  52.093   1.00 77.83  ? 221 THR H C   1 
ATOM 21105 O O   . THR H 1 221 ? 23.768  58.860  51.459   1.00 80.13  ? 221 THR H O   1 
ATOM 21106 C CB  . THR H 1 221 ? 26.039  58.343  53.826   1.00 75.47  ? 221 THR H CB  1 
ATOM 21107 O OG1 . THR H 1 221 ? 27.311  57.741  54.091   1.00 82.93  ? 221 THR H OG1 1 
ATOM 21108 C CG2 . THR H 1 221 ? 24.942  57.343  54.087   1.00 78.65  ? 221 THR H CG2 1 
ATOM 21109 N N   . ALA H 1 222 ? 24.470  60.712  52.540   1.00 72.70  ? 222 ALA H N   1 
ATOM 21110 C CA  . ALA H 1 222 ? 23.206  61.400  52.312   1.00 69.78  ? 222 ALA H CA  1 
ATOM 21111 C C   . ALA H 1 222 ? 22.920  61.550  50.826   1.00 69.43  ? 222 ALA H C   1 
ATOM 21112 O O   . ALA H 1 222 ? 21.783  61.360  50.384   1.00 74.64  ? 222 ALA H O   1 
ATOM 21113 C CB  . ALA H 1 222 ? 23.222  62.764  52.995   1.00 68.81  ? 222 ALA H CB  1 
ATOM 21114 N N   . ILE H 1 223 ? 23.939  61.891  50.038   1.00 68.04  ? 223 ILE H N   1 
ATOM 21115 C CA  . ILE H 1 223 ? 23.743  62.023  48.598   1.00 63.49  ? 223 ILE H CA  1 
ATOM 21116 C C   . ILE H 1 223 ? 23.409  60.675  47.976   1.00 63.10  ? 223 ILE H C   1 
ATOM 21117 O O   . ILE H 1 223 ? 22.493  60.565  47.155   1.00 61.23  ? 223 ILE H O   1 
ATOM 21118 C CB  . ILE H 1 223 ? 24.985  62.647  47.941   1.00 61.29  ? 223 ILE H CB  1 
ATOM 21119 C CG1 . ILE H 1 223 ? 25.101  64.122  48.307   1.00 60.17  ? 223 ILE H CG1 1 
ATOM 21120 C CG2 . ILE H 1 223 ? 24.919  62.494  46.441   1.00 59.64  ? 223 ILE H CG2 1 
ATOM 21121 C CD1 . ILE H 1 223 ? 26.278  64.803  47.669   1.00 59.82  ? 223 ILE H CD1 1 
ATOM 21122 N N   . ASN H 1 224 ? 24.144  59.628  48.356   1.00 69.74  ? 224 ASN H N   1 
ATOM 21123 C CA  . ASN H 1 224 ? 23.974  58.324  47.730   1.00 65.10  ? 224 ASN H CA  1 
ATOM 21124 C C   . ASN H 1 224 ? 22.643  57.679  48.067   1.00 67.11  ? 224 ASN H C   1 
ATOM 21125 O O   . ASN H 1 224 ? 22.178  56.825  47.308   1.00 66.66  ? 224 ASN H O   1 
ATOM 21126 C CB  . ASN H 1 224 ? 25.103  57.391  48.148   1.00 61.20  ? 224 ASN H CB  1 
ATOM 21127 C CG  . ASN H 1 224 ? 26.246  57.397  47.174   1.00 68.45  ? 224 ASN H CG  1 
ATOM 21128 O OD1 . ASN H 1 224 ? 26.227  58.123  46.186   1.00 76.30  ? 224 ASN H OD1 1 
ATOM 21129 N ND2 . ASN H 1 224 ? 27.258  56.587  47.446   1.00 69.28  ? 224 ASN H ND2 1 
ATOM 21130 N N   . ALA H 1 225 ? 22.018  58.062  49.180   1.00 64.44  ? 225 ALA H N   1 
ATOM 21131 C CA  . ALA H 1 225 ? 20.778  57.407  49.574   1.00 59.82  ? 225 ALA H CA  1 
ATOM 21132 C C   . ALA H 1 225 ? 19.650  57.623  48.574   1.00 63.91  ? 225 ALA H C   1 
ATOM 21133 O O   . ALA H 1 225 ? 18.651  56.900  48.627   1.00 70.23  ? 225 ALA H O   1 
ATOM 21134 C CB  . ALA H 1 225 ? 20.342  57.891  50.954   1.00 62.07  ? 225 ALA H CB  1 
ATOM 21135 N N   . LYS H 1 226 ? 19.776  58.587  47.666   1.00 71.09  ? 226 LYS H N   1 
ATOM 21136 C CA  . LYS H 1 226 ? 18.717  58.915  46.719   1.00 74.06  ? 226 LYS H CA  1 
ATOM 21137 C C   . LYS H 1 226 ? 19.192  58.808  45.275   1.00 74.35  ? 226 LYS H C   1 
ATOM 21138 O O   . LYS H 1 226 ? 18.835  59.624  44.426   1.00 75.77  ? 226 LYS H O   1 
ATOM 21139 C CB  . LYS H 1 226 ? 18.167  60.310  46.986   1.00 68.64  ? 226 LYS H CB  1 
ATOM 21140 C CG  . LYS H 1 226 ? 17.431  60.431  48.293   1.00 69.80  ? 226 LYS H CG  1 
ATOM 21141 C CD  . LYS H 1 226 ? 16.621  61.705  48.338   1.00 77.64  ? 226 LYS H CD  1 
ATOM 21142 C CE  . LYS H 1 226 ? 15.821  61.786  49.620   1.00 80.69  ? 226 LYS H CE  1 
ATOM 21143 N NZ  . LYS H 1 226 ? 14.813  60.697  49.698   1.00 81.66  ? 226 LYS H NZ  1 
ATOM 21144 N N   . ILE H 1 227 ? 19.994  57.786  44.971   1.00 65.09  ? 227 ILE H N   1 
ATOM 21145 C CA  . ILE H 1 227 ? 20.481  57.612  43.610   1.00 61.91  ? 227 ILE H CA  1 
ATOM 21146 C C   . ILE H 1 227 ? 19.358  57.239  42.659   1.00 62.01  ? 227 ILE H C   1 
ATOM 21147 O O   . ILE H 1 227 ? 19.502  57.401  41.444   1.00 64.35  ? 227 ILE H O   1 
ATOM 21148 C CB  . ILE H 1 227 ? 21.598  56.555  43.577   1.00 62.27  ? 227 ILE H CB  1 
ATOM 21149 C CG1 . ILE H 1 227 ? 22.311  56.554  42.225   1.00 58.90  ? 227 ILE H CG1 1 
ATOM 21150 C CG2 . ILE H 1 227 ? 21.038  55.186  43.873   1.00 65.57  ? 227 ILE H CG2 1 
ATOM 21151 C CD1 . ILE H 1 227 ? 23.381  55.503  42.106   1.00 56.91  ? 227 ILE H CD1 1 
ATOM 21152 N N   . GLY H 1 228 ? 18.232  56.753  43.179   1.00 75.30  ? 228 GLY H N   1 
ATOM 21153 C CA  . GLY H 1 228 ? 17.146  56.312  42.322   1.00 75.87  ? 228 GLY H CA  1 
ATOM 21154 C C   . GLY H 1 228 ? 16.475  57.420  41.542   1.00 75.83  ? 228 GLY H C   1 
ATOM 21155 O O   . GLY H 1 228 ? 15.823  57.141  40.531   1.00 73.11  ? 228 GLY H O   1 
ATOM 21156 N N   . GLU H 1 229 ? 16.612  58.663  41.982   1.00 83.07  ? 229 GLU H N   1 
ATOM 21157 C CA  . GLU H 1 229 ? 16.018  59.791  41.278   1.00 82.14  ? 229 GLU H CA  1 
ATOM 21158 C C   . GLU H 1 229 ? 17.043  60.755  40.709   1.00 83.93  ? 229 GLU H C   1 
ATOM 21159 O O   . GLU H 1 229 ? 16.972  61.088  39.525   1.00 86.41  ? 229 GLU H O   1 
ATOM 21160 C CB  . GLU H 1 229 ? 15.070  60.552  42.208   1.00 79.97  ? 229 GLU H CB  1 
ATOM 21161 C CG  . GLU H 1 229 ? 14.083  59.663  42.927   1.00 86.92  ? 229 GLU H CG  1 
ATOM 21162 C CD  . GLU H 1 229 ? 13.391  60.369  44.070   1.00 94.64  ? 229 GLU H CD  1 
ATOM 21163 O OE1 . GLU H 1 229 ? 12.874  61.483  43.851   1.00 93.84  ? 229 GLU H OE1 1 
ATOM 21164 O OE2 . GLU H 1 229 ? 13.356  59.809  45.185   1.00 95.79  ? 229 GLU H OE2 1 
ATOM 21165 N N   . ALA H 1 230 ? 17.995  61.219  41.518   1.00 65.27  ? 230 ALA H N   1 
ATOM 21166 C CA  . ALA H 1 230 ? 18.988  62.159  41.014   1.00 61.13  ? 230 ALA H CA  1 
ATOM 21167 C C   . ALA H 1 230 ? 19.856  61.525  39.936   1.00 66.38  ? 230 ALA H C   1 
ATOM 21168 O O   . ALA H 1 230 ? 20.121  62.146  38.903   1.00 67.00  ? 230 ALA H O   1 
ATOM 21169 C CB  . ALA H 1 230 ? 19.850  62.673  42.163   1.00 61.72  ? 230 ALA H CB  1 
ATOM 21170 N N   . GLY H 1 231 ? 20.281  60.283  40.142   1.00 74.34  ? 231 GLY H N   1 
ATOM 21171 C CA  . GLY H 1 231 ? 21.185  59.640  39.211   1.00 67.71  ? 231 GLY H CA  1 
ATOM 21172 C C   . GLY H 1 231 ? 22.628  60.067  39.333   1.00 66.14  ? 231 GLY H C   1 
ATOM 21173 O O   . GLY H 1 231 ? 23.332  60.126  38.324   1.00 64.47  ? 231 GLY H O   1 
ATOM 21174 N N   . ILE H 1 232 ? 23.091  60.368  40.543   1.00 58.94  ? 232 ILE H N   1 
ATOM 21175 C CA  . ILE H 1 232 ? 24.442  60.861  40.779   1.00 57.51  ? 232 ILE H CA  1 
ATOM 21176 C C   . ILE H 1 232 ? 25.129  59.945  41.781   1.00 60.62  ? 232 ILE H C   1 
ATOM 21177 O O   . ILE H 1 232 ? 24.562  59.634  42.833   1.00 63.56  ? 232 ILE H O   1 
ATOM 21178 C CB  . ILE H 1 232 ? 24.433  62.312  41.294   1.00 51.93  ? 232 ILE H CB  1 
ATOM 21179 C CG1 . ILE H 1 232 ? 24.053  63.270  40.170   1.00 56.23  ? 232 ILE H CG1 1 
ATOM 21180 C CG2 . ILE H 1 232 ? 25.781  62.683  41.871   1.00 51.22  ? 232 ILE H CG2 1 
ATOM 21181 C CD1 . ILE H 1 232 ? 25.220  63.713  39.335   1.00 65.77  ? 232 ILE H CD1 1 
ATOM 21182 N N   . TYR H 1 233 ? 26.345  59.518  41.456   1.00 72.97  ? 233 TYR H N   1 
ATOM 21183 C CA  . TYR H 1 233 ? 27.151  58.666  42.319   1.00 69.72  ? 233 TYR H CA  1 
ATOM 21184 C C   . TYR H 1 233 ? 28.259  59.489  42.964   1.00 74.37  ? 233 TYR H C   1 
ATOM 21185 O O   . TYR H 1 233 ? 29.047  60.129  42.264   1.00 77.37  ? 233 TYR H O   1 
ATOM 21186 C CB  . TYR H 1 233 ? 27.744  57.511  41.514   1.00 72.39  ? 233 TYR H CB  1 
ATOM 21187 C CG  . TYR H 1 233 ? 28.514  56.503  42.327   1.00 76.93  ? 233 TYR H CG  1 
ATOM 21188 C CD1 . TYR H 1 233 ? 27.864  55.515  43.043   1.00 78.92  ? 233 TYR H CD1 1 
ATOM 21189 C CD2 . TYR H 1 233 ? 29.896  56.530  42.362   1.00 76.66  ? 233 TYR H CD2 1 
ATOM 21190 C CE1 . TYR H 1 233 ? 28.570  54.592  43.782   1.00 77.47  ? 233 TYR H CE1 1 
ATOM 21191 C CE2 . TYR H 1 233 ? 30.608  55.613  43.096   1.00 75.26  ? 233 TYR H CE2 1 
ATOM 21192 C CZ  . TYR H 1 233 ? 29.942  54.647  43.803   1.00 77.34  ? 233 TYR H CZ  1 
ATOM 21193 O OH  . TYR H 1 233 ? 30.656  53.732  44.535   1.00 78.91  ? 233 TYR H OH  1 
ATOM 21194 N N   . ALA H 1 234 ? 28.331  59.455  44.291   1.00 75.19  ? 234 ALA H N   1 
ATOM 21195 C CA  . ALA H 1 234 ? 29.224  60.317  45.052   1.00 78.00  ? 234 ALA H CA  1 
ATOM 21196 C C   . ALA H 1 234 ? 30.295  59.503  45.761   1.00 81.61  ? 234 ALA H C   1 
ATOM 21197 O O   . ALA H 1 234 ? 30.021  58.421  46.286   1.00 81.46  ? 234 ALA H O   1 
ATOM 21198 C CB  . ALA H 1 234 ? 28.447  61.137  46.076   1.00 78.94  ? 234 ALA H CB  1 
ATOM 21199 N N   . GLU H 1 235 ? 31.512  60.043  45.791   1.00 111.07 ? 235 GLU H N   1 
ATOM 21200 C CA  . GLU H 1 235 ? 32.661  59.407  46.419   1.00 108.67 ? 235 GLU H CA  1 
ATOM 21201 C C   . GLU H 1 235 ? 33.289  60.363  47.421   1.00 110.47 ? 235 GLU H C   1 
ATOM 21202 O O   . GLU H 1 235 ? 33.305  61.578  47.204   1.00 112.83 ? 235 GLU H O   1 
ATOM 21203 C CB  . GLU H 1 235 ? 33.706  59.006  45.381   1.00 106.09 ? 235 GLU H CB  1 
ATOM 21204 C CG  . GLU H 1 235 ? 33.263  57.912  44.439   1.00 110.60 ? 235 GLU H CG  1 
ATOM 21205 C CD  . GLU H 1 235 ? 34.280  57.646  43.351   1.00 115.74 ? 235 GLU H CD  1 
ATOM 21206 O OE1 . GLU H 1 235 ? 35.404  58.179  43.446   1.00 115.65 ? 235 GLU H OE1 1 
ATOM 21207 O OE2 . GLU H 1 235 ? 33.958  56.906  42.399   1.00 116.30 ? 235 GLU H OE2 1 
ATOM 21208 N N   . ALA H 1 236 ? 33.813  59.813  48.509   1.00 107.06 ? 236 ALA H N   1 
ATOM 21209 C CA  . ALA H 1 236 ? 34.442  60.614  49.548   1.00 105.09 ? 236 ALA H CA  1 
ATOM 21210 C C   . ALA H 1 236 ? 35.913  60.839  49.236   1.00 107.44 ? 236 ALA H C   1 
ATOM 21211 O O   . ALA H 1 236 ? 36.555  60.034  48.558   1.00 107.93 ? 236 ALA H O   1 
ATOM 21212 C CB  . ALA H 1 236 ? 34.303  59.941  50.913   1.00 106.07 ? 236 ALA H CB  1 
ATOM 21213 N N   . ASN H 1 237 ? 36.445  61.948  49.741   1.00 128.20 ? 237 ASN H N   1 
ATOM 21214 C CA  . ASN H 1 237 ? 37.841  62.305  49.550   1.00 129.15 ? 237 ASN H CA  1 
ATOM 21215 C C   . ASN H 1 237 ? 38.470  62.655  50.893   1.00 130.52 ? 237 ASN H C   1 
ATOM 21216 O O   . ASN H 1 237 ? 37.803  63.174  51.792   1.00 129.80 ? 237 ASN H O   1 
ATOM 21217 C CB  . ASN H 1 237 ? 37.983  63.475  48.576   1.00 128.38 ? 237 ASN H CB  1 
ATOM 21218 C CG  . ASN H 1 237 ? 39.292  63.447  47.826   1.00 128.52 ? 237 ASN H CG  1 
ATOM 21219 O OD1 . ASN H 1 237 ? 40.177  62.649  48.132   1.00 129.52 ? 237 ASN H OD1 1 
ATOM 21220 N ND2 . ASN H 1 237 ? 39.423  64.315  46.832   1.00 127.24 ? 237 ASN H ND2 1 
ATOM 21221 N N   . SER H 1 238 ? 39.768  62.365  51.018   1.00 140.73 ? 238 SER H N   1 
ATOM 21222 C CA  . SER H 1 238 ? 40.439  62.493  52.309   1.00 141.34 ? 238 SER H CA  1 
ATOM 21223 C C   . SER H 1 238 ? 40.490  63.939  52.784   1.00 141.96 ? 238 SER H C   1 
ATOM 21224 O O   . SER H 1 238 ? 40.246  64.221  53.963   1.00 140.85 ? 238 SER H O   1 
ATOM 21225 C CB  . SER H 1 238 ? 41.850  61.914  52.224   1.00 141.40 ? 238 SER H CB  1 
ATOM 21226 O OG  . SER H 1 238 ? 42.473  61.920  53.496   1.00 143.36 ? 238 SER H OG  1 
ATOM 21227 N N   . ASP H 1 239 ? 40.807  64.871  51.884   1.00 145.82 ? 239 ASP H N   1 
ATOM 21228 C CA  . ASP H 1 239 ? 40.979  66.262  52.285   1.00 145.28 ? 239 ASP H CA  1 
ATOM 21229 C C   . ASP H 1 239 ? 39.678  66.906  52.745   1.00 145.06 ? 239 ASP H C   1 
ATOM 21230 O O   . ASP H 1 239 ? 39.717  67.963  53.383   1.00 142.54 ? 239 ASP H O   1 
ATOM 21231 C CB  . ASP H 1 239 ? 41.578  67.069  51.134   1.00 144.53 ? 239 ASP H CB  1 
ATOM 21232 C CG  . ASP H 1 239 ? 40.720  67.030  49.887   1.00 145.76 ? 239 ASP H CG  1 
ATOM 21233 O OD1 . ASP H 1 239 ? 39.801  66.188  49.821   1.00 148.05 ? 239 ASP H OD1 1 
ATOM 21234 O OD2 . ASP H 1 239 ? 40.966  67.841  48.971   1.00 145.15 ? 239 ASP H OD2 1 
ATOM 21235 N N   . GLY H 1 240 ? 38.535  66.302  52.439   1.00 143.88 ? 240 GLY H N   1 
ATOM 21236 C CA  . GLY H 1 240 ? 37.242  66.862  52.780   1.00 144.19 ? 240 GLY H CA  1 
ATOM 21237 C C   . GLY H 1 240 ? 36.391  67.246  51.591   1.00 144.05 ? 240 GLY H C   1 
ATOM 21238 O O   . GLY H 1 240 ? 35.238  67.657  51.781   1.00 146.39 ? 240 GLY H O   1 
ATOM 21239 N N   . THR H 1 241 ? 36.909  67.147  50.372   1.00 132.62 ? 241 THR H N   1 
ATOM 21240 C CA  . THR H 1 241 ? 36.120  67.434  49.188   1.00 133.00 ? 241 THR H CA  1 
ATOM 21241 C C   . THR H 1 241 ? 35.353  66.186  48.757   1.00 133.15 ? 241 THR H C   1 
ATOM 21242 O O   . THR H 1 241 ? 35.433  65.125  49.380   1.00 132.13 ? 241 THR H O   1 
ATOM 21243 C CB  . THR H 1 241 ? 37.016  67.941  48.064   1.00 133.31 ? 241 THR H CB  1 
ATOM 21244 O OG1 . THR H 1 241 ? 37.774  66.849  47.533   1.00 135.31 ? 241 THR H OG1 1 
ATOM 21245 C CG2 . THR H 1 241 ? 37.969  68.997  48.592   1.00 132.32 ? 241 THR H CG2 1 
ATOM 21246 N N   . LEU H 1 242 ? 34.595  66.315  47.674   1.00 117.27 ? 242 LEU H N   1 
ATOM 21247 C CA  . LEU H 1 242 ? 33.812  65.213  47.142   1.00 112.66 ? 242 LEU H CA  1 
ATOM 21248 C C   . LEU H 1 242 ? 33.920  65.222  45.627   1.00 114.70 ? 242 LEU H C   1 
ATOM 21249 O O   . LEU H 1 242 ? 34.272  66.232  45.017   1.00 117.70 ? 242 LEU H O   1 
ATOM 21250 C CB  . LEU H 1 242 ? 32.341  65.301  47.561   1.00 112.73 ? 242 LEU H CB  1 
ATOM 21251 C CG  . LEU H 1 242 ? 32.048  65.226  49.055   1.00 113.08 ? 242 LEU H CG  1 
ATOM 21252 C CD1 . LEU H 1 242 ? 30.723  65.889  49.364   1.00 113.26 ? 242 LEU H CD1 1 
ATOM 21253 C CD2 . LEU H 1 242 ? 32.049  63.788  49.519   1.00 112.59 ? 242 LEU H CD2 1 
ATOM 21254 N N   . LYS H 1 243 ? 33.631  64.075  45.023   1.00 102.57 ? 243 LYS H N   1 
ATOM 21255 C CA  . LYS H 1 243 ? 33.619  63.940  43.573   1.00 102.50 ? 243 LYS H CA  1 
ATOM 21256 C C   . LYS H 1 243 ? 32.320  63.269  43.164   1.00 103.26 ? 243 LYS H C   1 
ATOM 21257 O O   . LYS H 1 243 ? 32.009  62.177  43.649   1.00 107.56 ? 243 LYS H O   1 
ATOM 21258 C CB  . LYS H 1 243 ? 34.823  63.133  43.092   1.00 101.24 ? 243 LYS H CB  1 
ATOM 21259 C CG  . LYS H 1 243 ? 34.940  63.025  41.590   1.00 104.38 ? 243 LYS H CG  1 
ATOM 21260 C CD  . LYS H 1 243 ? 36.219  62.300  41.208   1.00 107.49 ? 243 LYS H CD  1 
ATOM 21261 C CE  . LYS H 1 243 ? 36.394  62.224  39.702   1.00 108.25 ? 243 LYS H CE  1 
ATOM 21262 N NZ  . LYS H 1 243 ? 35.404  61.314  39.067   1.00 107.32 ? 243 LYS H NZ  1 
ATOM 21263 N N   . LEU H 1 244 ? 31.565  63.911  42.279   1.00 85.27  ? 244 LEU H N   1 
ATOM 21264 C CA  . LEU H 1 244 ? 30.285  63.391  41.825   1.00 85.76  ? 244 LEU H CA  1 
ATOM 21265 C C   . LEU H 1 244 ? 30.363  63.036  40.349   1.00 85.92  ? 244 LEU H C   1 
ATOM 21266 O O   . LEU H 1 244 ? 30.926  63.787  39.548   1.00 90.25  ? 244 LEU H O   1 
ATOM 21267 C CB  . LEU H 1 244 ? 29.158  64.400  42.058   1.00 85.36  ? 244 LEU H CB  1 
ATOM 21268 C CG  . LEU H 1 244 ? 29.224  65.261  43.319   1.00 83.22  ? 244 LEU H CG  1 
ATOM 21269 C CD1 . LEU H 1 244 ? 28.194  66.365  43.247   1.00 82.87  ? 244 LEU H CD1 1 
ATOM 21270 C CD2 . LEU H 1 244 ? 29.015  64.423  44.557   1.00 84.79  ? 244 LEU H CD2 1 
ATOM 21271 N N   . SER H 1 245 ? 29.797  61.888  39.996   1.00 72.69  ? 245 SER H N   1 
ATOM 21272 C CA  . SER H 1 245 ? 29.759  61.413  38.624   1.00 70.39  ? 245 SER H CA  1 
ATOM 21273 C C   . SER H 1 245 ? 28.333  61.028  38.271   1.00 68.77  ? 245 SER H C   1 
ATOM 21274 O O   . SER H 1 245 ? 27.532  60.696  39.146   1.00 80.12  ? 245 SER H O   1 
ATOM 21275 C CB  . SER H 1 245 ? 30.682  60.217  38.428   1.00 73.36  ? 245 SER H CB  1 
ATOM 21276 O OG  . SER H 1 245 ? 32.002  60.541  38.819   1.00 79.10  ? 245 SER H OG  1 
ATOM 21277 N N   . SER H 1 246 ? 28.021  61.067  36.983   1.00 50.46  ? 246 SER H N   1 
ATOM 21278 C CA  . SER H 1 246 ? 26.683  60.771  36.497   1.00 55.21  ? 246 SER H CA  1 
ATOM 21279 C C   . SER H 1 246 ? 26.659  59.408  35.825   1.00 63.39  ? 246 SER H C   1 
ATOM 21280 O O   . SER H 1 246 ? 27.570  59.066  35.068   1.00 72.18  ? 246 SER H O   1 
ATOM 21281 C CB  . SER H 1 246 ? 26.208  61.838  35.516   1.00 63.04  ? 246 SER H CB  1 
ATOM 21282 O OG  . SER H 1 246 ? 25.054  61.402  34.824   1.00 66.29  ? 246 SER H OG  1 
ATOM 21283 N N   . VAL H 1 247 ? 25.617  58.629  36.110   1.00 61.08  ? 247 VAL H N   1 
ATOM 21284 C CA  . VAL H 1 247 ? 25.440  57.317  35.503   1.00 58.06  ? 247 VAL H CA  1 
ATOM 21285 C C   . VAL H 1 247 ? 24.360  57.327  34.428   1.00 63.62  ? 247 VAL H C   1 
ATOM 21286 O O   . VAL H 1 247 ? 23.960  56.265  33.951   1.00 65.62  ? 247 VAL H O   1 
ATOM 21287 C CB  . VAL H 1 247 ? 25.135  56.255  36.566   1.00 54.41  ? 247 VAL H CB  1 
ATOM 21288 C CG1 . VAL H 1 247 ? 26.276  56.159  37.545   1.00 61.48  ? 247 VAL H CG1 1 
ATOM 21289 C CG2 . VAL H 1 247 ? 23.857  56.595  37.283   1.00 59.99  ? 247 VAL H CG2 1 
ATOM 21290 N N   . LYS H 1 248 ? 23.871  58.499  34.044   1.00 80.31  ? 248 LYS H N   1 
ATOM 21291 C CA  . LYS H 1 248 ? 22.867  58.629  32.998   1.00 78.99  ? 248 LYS H CA  1 
ATOM 21292 C C   . LYS H 1 248 ? 23.507  59.237  31.760   1.00 83.74  ? 248 LYS H C   1 
ATOM 21293 O O   . LYS H 1 248 ? 24.175  60.272  31.846   1.00 86.77  ? 248 LYS H O   1 
ATOM 21294 C CB  . LYS H 1 248 ? 21.694  59.488  33.465   1.00 80.48  ? 248 LYS H CB  1 
ATOM 21295 C CG  . LYS H 1 248 ? 20.732  58.760  34.377   1.00 82.67  ? 248 LYS H CG  1 
ATOM 21296 C CD  . LYS H 1 248 ? 19.908  57.756  33.596   1.00 84.35  ? 248 LYS H CD  1 
ATOM 21297 C CE  . LYS H 1 248 ? 18.768  57.201  34.430   1.00 85.19  ? 248 LYS H CE  1 
ATOM 21298 N NZ  . LYS H 1 248 ? 17.983  58.280  35.088   1.00 86.10  ? 248 LYS H NZ  1 
ATOM 21299 N N   . GLU H 1 249 ? 23.299  58.596  30.617   1.00 90.51  ? 249 GLU H N   1 
ATOM 21300 C CA  . GLU H 1 249 ? 23.975  59.006  29.397   1.00 87.73  ? 249 GLU H CA  1 
ATOM 21301 C C   . GLU H 1 249 ? 23.438  60.337  28.896   1.00 92.58  ? 249 GLU H C   1 
ATOM 21302 O O   . GLU H 1 249 ? 22.227  60.564  28.864   1.00 95.18  ? 249 GLU H O   1 
ATOM 21303 C CB  . GLU H 1 249 ? 23.802  57.940  28.320   1.00 89.38  ? 249 GLU H CB  1 
ATOM 21304 C CG  . GLU H 1 249 ? 24.426  58.295  26.988   1.00 92.64  ? 249 GLU H CG  1 
ATOM 21305 C CD  . GLU H 1 249 ? 23.418  58.846  26.004   1.00 99.57  ? 249 GLU H CD  1 
ATOM 21306 O OE1 . GLU H 1 249 ? 22.223  58.908  26.354   1.00 102.06 ? 249 GLU H OE1 1 
ATOM 21307 O OE2 . GLU H 1 249 ? 23.817  59.214  24.879   1.00 100.59 ? 249 GLU H OE2 1 
ATOM 21308 N N   . GLY H 1 250 ? 24.353  61.216  28.502   1.00 94.87  ? 250 GLY H N   1 
ATOM 21309 C CA  . GLY H 1 250 ? 23.977  62.454  27.837   1.00 94.68  ? 250 GLY H CA  1 
ATOM 21310 C C   . GLY H 1 250 ? 23.119  63.383  28.665   1.00 94.04  ? 250 GLY H C   1 
ATOM 21311 O O   . GLY H 1 250 ? 22.178  63.989  28.138   1.00 96.18  ? 250 GLY H O   1 
ATOM 21312 N N   . LYS H 1 251 ? 23.418  63.510  29.952   1.00 105.77 ? 251 LYS H N   1 
ATOM 21313 C CA  . LYS H 1 251 ? 22.730  64.446  30.828   1.00 108.94 ? 251 LYS H CA  1 
ATOM 21314 C C   . LYS H 1 251 ? 23.714  65.511  31.282   1.00 112.33 ? 251 LYS H C   1 
ATOM 21315 O O   . LYS H 1 251 ? 24.800  65.187  31.771   1.00 114.72 ? 251 LYS H O   1 
ATOM 21316 C CB  . LYS H 1 251 ? 22.123  63.733  32.035   1.00 110.03 ? 251 LYS H CB  1 
ATOM 21317 C CG  . LYS H 1 251 ? 21.142  64.585  32.817   1.00 110.57 ? 251 LYS H CG  1 
ATOM 21318 C CD  . LYS H 1 251 ? 20.003  65.072  31.937   1.00 110.75 ? 251 LYS H CD  1 
ATOM 21319 C CE  . LYS H 1 251 ? 19.075  65.993  32.708   1.00 110.63 ? 251 LYS H CE  1 
ATOM 21320 N NZ  . LYS H 1 251 ? 18.032  66.593  31.836   1.00 109.91 ? 251 LYS H NZ  1 
ATOM 21321 N N   . ALA H 1 252 ? 23.330  66.773  31.124   1.00 111.58 ? 252 ALA H N   1 
ATOM 21322 C CA  . ALA H 1 252 ? 24.204  67.900  31.416   1.00 109.30 ? 252 ALA H CA  1 
ATOM 21323 C C   . ALA H 1 252 ? 23.852  68.471  32.781   1.00 107.28 ? 252 ALA H C   1 
ATOM 21324 O O   . ALA H 1 252 ? 22.691  68.798  33.043   1.00 108.82 ? 252 ALA H O   1 
ATOM 21325 C CB  . ALA H 1 252 ? 24.084  68.974  30.336   1.00 107.27 ? 252 ALA H CB  1 
ATOM 21326 N N   . VAL H 1 253 ? 24.854  68.588  33.644   1.00 117.59 ? 253 VAL H N   1 
ATOM 21327 C CA  . VAL H 1 253 ? 24.705  69.172  34.970   1.00 121.58 ? 253 VAL H CA  1 
ATOM 21328 C C   . VAL H 1 253 ? 25.576  70.419  35.035   1.00 122.57 ? 253 VAL H C   1 
ATOM 21329 O O   . VAL H 1 253 ? 26.695  70.432  34.507   1.00 121.85 ? 253 VAL H O   1 
ATOM 21330 C CB  . VAL H 1 253 ? 25.058  68.157  36.073   1.00 118.56 ? 253 VAL H CB  1 
ATOM 21331 C CG1 . VAL H 1 253 ? 26.554  67.988  36.210   1.00 118.63 ? 253 VAL H CG1 1 
ATOM 21332 C CG2 . VAL H 1 253 ? 24.470  68.592  37.394   1.00 115.82 ? 253 VAL H CG2 1 
ATOM 21333 N N   . ALA H 1 254 ? 25.045  71.481  35.631   1.00 132.45 ? 254 ALA H N   1 
ATOM 21334 C CA  . ALA H 1 254 ? 25.698  72.781  35.643   1.00 131.96 ? 254 ALA H CA  1 
ATOM 21335 C C   . ALA H 1 254 ? 26.003  73.215  37.073   1.00 132.53 ? 254 ALA H C   1 
ATOM 21336 O O   . ALA H 1 254 ? 25.761  72.487  38.039   1.00 135.78 ? 254 ALA H O   1 
ATOM 21337 C CB  . ALA H 1 254 ? 24.836  73.823  34.929   1.00 131.68 ? 254 ALA H CB  1 
ATOM 21338 N N   . THR H 1 255 ? 26.539  74.432  37.193   1.00 126.95 ? 255 THR H N   1 
ATOM 21339 C CA  . THR H 1 255 ? 26.926  74.965  38.495   1.00 126.95 ? 255 THR H CA  1 
ATOM 21340 C C   . THR H 1 255 ? 25.722  75.221  39.391   1.00 127.16 ? 255 THR H C   1 
ATOM 21341 O O   . THR H 1 255 ? 25.813  75.050  40.611   1.00 125.59 ? 255 THR H O   1 
ATOM 21342 C CB  . THR H 1 255 ? 27.734  76.248  38.312   1.00 126.88 ? 255 THR H CB  1 
ATOM 21343 O OG1 . THR H 1 255 ? 28.700  76.060  37.271   1.00 127.85 ? 255 THR H OG1 1 
ATOM 21344 C CG2 . THR H 1 255 ? 28.450  76.618  39.599   1.00 126.38 ? 255 THR H CG2 1 
ATOM 21345 N N   . ALA H 1 256 ? 24.597  75.638  38.818   1.00 125.23 ? 256 ALA H N   1 
ATOM 21346 C CA  . ALA H 1 256 ? 23.407  75.936  39.605   1.00 124.54 ? 256 ALA H CA  1 
ATOM 21347 C C   . ALA H 1 256 ? 22.599  74.696  39.963   1.00 125.13 ? 256 ALA H C   1 
ATOM 21348 O O   . ALA H 1 256 ? 21.623  74.811  40.712   1.00 123.08 ? 256 ALA H O   1 
ATOM 21349 C CB  . ALA H 1 256 ? 22.517  76.928  38.855   1.00 124.93 ? 256 ALA H CB  1 
ATOM 21350 N N   . ASP H 1 257 ? 22.970  73.522  39.450   1.00 126.87 ? 257 ASP H N   1 
ATOM 21351 C CA  . ASP H 1 257 ? 22.220  72.311  39.763   1.00 122.10 ? 257 ASP H CA  1 
ATOM 21352 C C   . ASP H 1 257 ? 22.473  71.844  41.189   1.00 121.38 ? 257 ASP H C   1 
ATOM 21353 O O   . ASP H 1 257 ? 21.629  71.156  41.772   1.00 122.09 ? 257 ASP H O   1 
ATOM 21354 C CB  . ASP H 1 257 ? 22.580  71.202  38.779   1.00 121.09 ? 257 ASP H CB  1 
ATOM 21355 C CG  . ASP H 1 257 ? 21.790  71.289  37.495   1.00 123.71 ? 257 ASP H CG  1 
ATOM 21356 O OD1 . ASP H 1 257 ? 20.557  71.465  37.564   1.00 125.73 ? 257 ASP H OD1 1 
ATOM 21357 O OD2 . ASP H 1 257 ? 22.403  71.177  36.413   1.00 121.85 ? 257 ASP H OD2 1 
ATOM 21358 N N   . ILE H 1 258 ? 23.618  72.196  41.760   1.00 113.34 ? 258 ILE H N   1 
ATOM 21359 C CA  . ILE H 1 258 ? 23.979  71.800  43.113   1.00 111.98 ? 258 ILE H CA  1 
ATOM 21360 C C   . ILE H 1 258 ? 23.809  73.002  44.027   1.00 112.11 ? 258 ILE H C   1 
ATOM 21361 O O   . ILE H 1 258 ? 24.440  74.044  43.818   1.00 117.49 ? 258 ILE H O   1 
ATOM 21362 C CB  . ILE H 1 258 ? 25.421  71.275  43.169   1.00 111.68 ? 258 ILE H CB  1 
ATOM 21363 C CG1 . ILE H 1 258 ? 25.521  69.917  42.478   1.00 111.79 ? 258 ILE H CG1 1 
ATOM 21364 C CG2 . ILE H 1 258 ? 25.883  71.181  44.607   1.00 113.37 ? 258 ILE H CG2 1 
ATOM 21365 C CD1 . ILE H 1 258 ? 25.179  68.751  43.365   1.00 112.04 ? 258 ILE H CD1 1 
ATOM 21366 N N   . ALA H 1 259 ? 22.969  72.858  45.047   1.00 108.73 ? 259 ALA H N   1 
ATOM 21367 C CA  . ALA H 1 259 ? 22.718  73.932  46.005   1.00 110.35 ? 259 ALA H CA  1 
ATOM 21368 C C   . ALA H 1 259 ? 22.750  73.316  47.398   1.00 115.03 ? 259 ALA H C   1 
ATOM 21369 O O   . ALA H 1 259 ? 21.802  72.639  47.806   1.00 116.30 ? 259 ALA H O   1 
ATOM 21370 C CB  . ALA H 1 259 ? 21.390  74.625  45.731   1.00 110.59 ? 259 ALA H CB  1 
ATOM 21371 N N   . LEU H 1 260 ? 23.842  73.544  48.119   1.00 129.14 ? 260 LEU H N   1 
ATOM 21372 C CA  . LEU H 1 260 ? 24.030  73.013  49.463   1.00 129.87 ? 260 LEU H CA  1 
ATOM 21373 C C   . LEU H 1 260 ? 24.091  74.182  50.436   1.00 131.25 ? 260 LEU H C   1 
ATOM 21374 O O   . LEU H 1 260 ? 25.085  74.914  50.473   1.00 132.53 ? 260 LEU H O   1 
ATOM 21375 C CB  . LEU H 1 260 ? 25.298  72.168  49.541   1.00 129.49 ? 260 LEU H CB  1 
ATOM 21376 C CG  . LEU H 1 260 ? 25.145  70.685  49.203   1.00 128.31 ? 260 LEU H CG  1 
ATOM 21377 C CD1 . LEU H 1 260 ? 26.383  69.918  49.626   1.00 128.90 ? 260 LEU H CD1 1 
ATOM 21378 C CD2 . LEU H 1 260 ? 23.902  70.102  49.850   1.00 124.08 ? 260 LEU H CD2 1 
ATOM 21379 N N   . MET H 1 261 ? 23.031  74.354  51.223   1.00 149.31 ? 261 MET H N   1 
ATOM 21380 C CA  . MET H 1 261 ? 22.958  75.433  52.205   1.00 150.05 ? 261 MET H CA  1 
ATOM 21381 C C   . MET H 1 261 ? 23.428  74.896  53.550   1.00 149.16 ? 261 MET H C   1 
ATOM 21382 O O   . MET H 1 261 ? 22.633  74.487  54.396   1.00 149.74 ? 261 MET H O   1 
ATOM 21383 C CB  . MET H 1 261 ? 21.548  76.002  52.284   1.00 149.32 ? 261 MET H CB  1 
ATOM 21384 C CG  . MET H 1 261 ? 21.243  77.046  51.224   1.00 150.39 ? 261 MET H CG  1 
ATOM 21385 S SD  . MET H 1 261 ? 21.668  76.517  49.556   1.00 155.91 ? 261 MET H SD  1 
ATOM 21386 C CE  . MET H 1 261 ? 20.439  75.247  49.282   1.00 149.97 ? 261 MET H CE  1 
ATOM 21387 N N   . ARG H 1 262 ? 24.743  74.890  53.742   1.00 159.80 ? 262 ARG H N   1 
ATOM 21388 C CA  . ARG H 1 262 ? 25.309  74.542  55.037   1.00 160.21 ? 262 ARG H CA  1 
ATOM 21389 C C   . ARG H 1 262 ? 24.960  75.611  56.062   1.00 162.74 ? 262 ARG H C   1 
ATOM 21390 O O   . ARG H 1 262 ? 25.107  76.808  55.803   1.00 163.32 ? 262 ARG H O   1 
ATOM 21391 C CB  . ARG H 1 262 ? 26.824  74.389  54.919   1.00 160.64 ? 262 ARG H CB  1 
ATOM 21392 C CG  . ARG H 1 262 ? 27.607  74.899  56.115   1.00 161.73 ? 262 ARG H CG  1 
ATOM 21393 C CD  . ARG H 1 262 ? 27.575  73.930  57.277   1.00 162.75 ? 262 ARG H CD  1 
ATOM 21394 N NE  . ARG H 1 262 ? 28.492  74.344  58.330   1.00 163.30 ? 262 ARG H NE  1 
ATOM 21395 C CZ  . ARG H 1 262 ? 29.787  74.065  58.340   1.00 162.12 ? 262 ARG H CZ  1 
ATOM 21396 N NH1 . ARG H 1 262 ? 30.349  73.375  57.363   1.00 161.94 ? 262 ARG H NH1 1 
ATOM 21397 N NH2 . ARG H 1 262 ? 30.536  74.494  59.351   1.00 160.75 ? 262 ARG H NH2 1 
ATOM 21398 N N   . SER H 1 263 ? 24.501  75.177  57.231   1.00 183.46 ? 263 SER H N   1 
ATOM 21399 C CA  . SER H 1 263 ? 24.066  76.100  58.267   1.00 184.58 ? 263 SER H CA  1 
ATOM 21400 C C   . SER H 1 263 ? 24.386  75.501  59.629   1.00 184.15 ? 263 SER H C   1 
ATOM 21401 O O   . SER H 1 263 ? 25.005  74.438  59.734   1.00 183.87 ? 263 SER H O   1 
ATOM 21402 C CB  . SER H 1 263 ? 22.573  76.409  58.134   1.00 184.22 ? 263 SER H CB  1 
ATOM 21403 O OG  . SER H 1 263 ? 22.249  76.793  56.809   1.00 183.84 ? 263 SER H OG  1 
ATOM 21404 N N   . ASP H 1 264 ? 23.960  76.206  60.678   1.00 189.47 ? 264 ASP H N   1 
ATOM 21405 C CA  . ASP H 1 264 ? 24.088  75.749  62.060   1.00 188.84 ? 264 ASP H CA  1 
ATOM 21406 C C   . ASP H 1 264 ? 25.547  75.443  62.398   1.00 188.22 ? 264 ASP H C   1 
ATOM 21407 O O   . ASP H 1 264 ? 25.922  74.311  62.703   1.00 189.59 ? 264 ASP H O   1 
ATOM 21408 C CB  . ASP H 1 264 ? 23.192  74.533  62.313   1.00 190.18 ? 264 ASP H CB  1 
ATOM 21409 C CG  . ASP H 1 264 ? 21.813  74.693  61.708   1.00 189.90 ? 264 ASP H CG  1 
ATOM 21410 O OD1 . ASP H 1 264 ? 21.411  75.844  61.442   1.00 189.94 ? 264 ASP H OD1 1 
ATOM 21411 O OD2 . ASP H 1 264 ? 21.130  73.668  61.501   1.00 188.88 ? 264 ASP H OD2 1 
ATOM 21412 N N   . TYR H 1 265 ? 26.372  76.489  62.333   1.00 191.39 ? 265 TYR H N   1 
ATOM 21413 C CA  . TYR H 1 265 ? 27.809  76.307  62.509   1.00 192.67 ? 265 TYR H CA  1 
ATOM 21414 C C   . TYR H 1 265 ? 28.142  75.803  63.909   1.00 193.72 ? 265 TYR H C   1 
ATOM 21415 O O   . TYR H 1 265 ? 29.025  74.955  64.076   1.00 193.46 ? 265 TYR H O   1 
ATOM 21416 C CB  . TYR H 1 265 ? 28.540  77.616  62.217   1.00 193.11 ? 265 TYR H CB  1 
ATOM 21417 C CG  . TYR H 1 265 ? 28.532  78.000  60.754   1.00 193.36 ? 265 TYR H CG  1 
ATOM 21418 C CD1 . TYR H 1 265 ? 28.120  77.099  59.782   1.00 191.92 ? 265 TYR H CD1 1 
ATOM 21419 C CD2 . TYR H 1 265 ? 28.938  79.264  60.345   1.00 193.10 ? 265 TYR H CD2 1 
ATOM 21420 C CE1 . TYR H 1 265 ? 28.108  77.446  58.445   1.00 191.83 ? 265 TYR H CE1 1 
ATOM 21421 C CE2 . TYR H 1 265 ? 28.932  79.618  59.008   1.00 192.83 ? 265 TYR H CE2 1 
ATOM 21422 C CZ  . TYR H 1 265 ? 28.516  78.705  58.063   1.00 192.69 ? 265 TYR H CZ  1 
ATOM 21423 O OH  . TYR H 1 265 ? 28.508  79.050  56.732   1.00 192.36 ? 265 TYR H OH  1 
ATOM 21424 N N   . ASP H 1 266 ? 27.450  76.313  64.925   1.00 209.53 ? 266 ASP H N   1 
ATOM 21425 C CA  . ASP H 1 266 ? 27.705  75.946  66.310   1.00 210.22 ? 266 ASP H CA  1 
ATOM 21426 C C   . ASP H 1 266 ? 26.395  75.568  66.989   1.00 210.30 ? 266 ASP H C   1 
ATOM 21427 O O   . ASP H 1 266 ? 25.318  75.621  66.388   1.00 209.85 ? 266 ASP H O   1 
ATOM 21428 C CB  . ASP H 1 266 ? 28.396  77.088  67.066   1.00 210.71 ? 266 ASP H CB  1 
ATOM 21429 C CG  . ASP H 1 266 ? 29.205  76.601  68.251   1.00 210.65 ? 266 ASP H CG  1 
ATOM 21430 O OD1 . ASP H 1 266 ? 29.570  75.408  68.271   1.00 210.16 ? 266 ASP H OD1 1 
ATOM 21431 O OD2 . ASP H 1 266 ? 29.470  77.411  69.163   1.00 210.78 ? 266 ASP H OD2 1 
ATOM 21432 N N   . ALA H 1 267 ? 26.496  75.176  68.264   1.00 216.95 ? 267 ALA H N   1 
ATOM 21433 C CA  . ALA H 1 267 ? 25.323  74.748  69.015   1.00 216.58 ? 267 ALA H CA  1 
ATOM 21434 C C   . ALA H 1 267 ? 25.291  75.276  70.446   1.00 216.53 ? 267 ALA H C   1 
ATOM 21435 O O   . ALA H 1 267 ? 24.398  74.886  71.209   1.00 215.73 ? 267 ALA H O   1 
ATOM 21436 C CB  . ALA H 1 267 ? 25.229  73.217  69.033   1.00 216.28 ? 267 ALA H CB  1 
ATOM 21437 N N   . THR H 1 268 ? 26.225  76.140  70.840   1.00 227.87 ? 268 THR H N   1 
ATOM 21438 C CA  . THR H 1 268 ? 26.242  76.712  72.187   1.00 228.85 ? 268 THR H CA  1 
ATOM 21439 C C   . THR H 1 268 ? 25.482  78.032  72.150   1.00 229.24 ? 268 THR H C   1 
ATOM 21440 O O   . THR H 1 268 ? 26.004  79.047  71.683   1.00 228.72 ? 268 THR H O   1 
ATOM 21441 C CB  . THR H 1 268 ? 27.672  76.909  72.676   1.00 228.17 ? 268 THR H CB  1 
ATOM 21442 O OG1 . THR H 1 268 ? 28.371  77.776  71.774   1.00 227.82 ? 268 THR H OG1 1 
ATOM 21443 C CG2 . THR H 1 268 ? 28.397  75.574  72.750   1.00 227.39 ? 268 THR H CG2 1 
ATOM 21444 N N   . ALA H 1 269 ? 24.245  78.018  72.658   1.00 229.99 ? 269 ALA H N   1 
ATOM 21445 C CA  . ALA H 1 269 ? 23.332  79.156  72.537   1.00 229.16 ? 269 ALA H CA  1 
ATOM 21446 C C   . ALA H 1 269 ? 23.214  79.584  71.078   1.00 229.85 ? 269 ALA H C   1 
ATOM 21447 O O   . ALA H 1 269 ? 23.206  80.772  70.748   1.00 229.98 ? 269 ALA H O   1 
ATOM 21448 C CB  . ALA H 1 269 ? 23.772  80.323  73.424   1.00 228.19 ? 269 ALA H CB  1 
ATOM 21449 N N   . LYS H 1 270 ? 23.125  78.590  70.196   1.00 224.79 ? 270 LYS H N   1 
ATOM 21450 C CA  . LYS H 1 270 ? 23.266  78.775  68.757   1.00 223.97 ? 270 LYS H CA  1 
ATOM 21451 C C   . LYS H 1 270 ? 22.439  77.730  68.019   1.00 223.23 ? 270 LYS H C   1 
ATOM 21452 O O   . LYS H 1 270 ? 21.455  77.222  68.568   1.00 223.21 ? 270 LYS H O   1 
ATOM 21453 C CB  . LYS H 1 270 ? 24.740  78.723  68.350   1.00 223.71 ? 270 LYS H CB  1 
ATOM 21454 C CG  . LYS H 1 270 ? 25.463  80.045  68.590   1.00 224.02 ? 270 LYS H CG  1 
ATOM 21455 C CD  . LYS H 1 270 ? 26.936  79.971  68.248   1.00 223.21 ? 270 LYS H CD  1 
ATOM 21456 C CE  . LYS H 1 270 ? 27.635  81.289  68.538   1.00 223.16 ? 270 LYS H CE  1 
ATOM 21457 N NZ  . LYS H 1 270 ? 27.652  81.596  69.995   1.00 223.25 ? 270 LYS H NZ  1 
ATOM 21458 N N   . THR H 1 271 ? 22.809  77.444  66.768   1.00 211.40 ? 271 THR H N   1 
ATOM 21459 C CA  . THR H 1 271 ? 22.158  76.560  65.792   1.00 211.09 ? 271 THR H CA  1 
ATOM 21460 C C   . THR H 1 271 ? 21.050  77.326  65.069   1.00 210.68 ? 271 THR H C   1 
ATOM 21461 O O   . THR H 1 271 ? 20.440  76.790  64.135   1.00 211.14 ? 271 THR H O   1 
ATOM 21462 C CB  . THR H 1 271 ? 21.603  75.266  66.426   1.00 209.82 ? 271 THR H CB  1 
ATOM 21463 O OG1 . THR H 1 271 ? 22.647  74.620  67.164   1.00 209.49 ? 271 THR H OG1 1 
ATOM 21464 C CG2 . THR H 1 271 ? 21.114  74.272  65.378   1.00 208.43 ? 271 THR H CG2 1 
ATOM 21465 N N   . TRP H 1 272 ? 20.806  78.582  65.424   1.00 218.96 ? 272 TRP H N   1 
ATOM 21466 C CA  . TRP H 1 272 ? 19.917  79.446  64.661   1.00 219.41 ? 272 TRP H CA  1 
ATOM 21467 C C   . TRP H 1 272 ? 20.740  80.311  63.715   1.00 218.96 ? 272 TRP H C   1 
ATOM 21468 O O   . TRP H 1 272 ? 21.711  80.949  64.133   1.00 219.49 ? 272 TRP H O   1 
ATOM 21469 C CB  . TRP H 1 272 ? 19.064  80.314  65.588   1.00 220.74 ? 272 TRP H CB  1 
ATOM 21470 C CG  . TRP H 1 272 ? 19.724  80.652  66.887   1.00 221.06 ? 272 TRP H CG  1 
ATOM 21471 C CD1 . TRP H 1 272 ? 20.811  81.453  67.073   1.00 221.15 ? 272 TRP H CD1 1 
ATOM 21472 C CD2 . TRP H 1 272 ? 19.331  80.198  68.187   1.00 220.85 ? 272 TRP H CD2 1 
ATOM 21473 N NE1 . TRP H 1 272 ? 21.121  81.526  68.410   1.00 221.40 ? 272 TRP H NE1 1 
ATOM 21474 C CE2 . TRP H 1 272 ? 20.227  80.764  69.115   1.00 220.72 ? 272 TRP H CE2 1 
ATOM 21475 C CE3 . TRP H 1 272 ? 18.309  79.368  68.657   1.00 220.36 ? 272 TRP H CE3 1 
ATOM 21476 C CZ2 . TRP H 1 272 ? 20.130  80.528  70.485   1.00 220.08 ? 272 TRP H CZ2 1 
ATOM 21477 C CZ3 . TRP H 1 272 ? 18.216  79.134  70.017   1.00 219.98 ? 272 TRP H CZ3 1 
ATOM 21478 C CH2 . TRP H 1 272 ? 19.122  79.710  70.914   1.00 220.12 ? 272 TRP H CH2 1 
ATOM 21479 N N   . GLY H 1 273 ? 20.354  80.320  62.444   1.00 196.88 ? 273 GLY H N   1 
ATOM 21480 C CA  . GLY H 1 273 ? 21.092  81.026  61.411   1.00 196.84 ? 273 GLY H CA  1 
ATOM 21481 C C   . GLY H 1 273 ? 21.380  80.076  60.266   1.00 196.65 ? 273 GLY H C   1 
ATOM 21482 O O   . GLY H 1 273 ? 21.545  78.869  60.453   1.00 196.34 ? 273 GLY H O   1 
ATOM 21483 N N   . THR H 1 274 ? 21.442  80.629  59.057   1.00 187.41 ? 274 THR H N   1 
ATOM 21484 C CA  . THR H 1 274 ? 21.638  79.820  57.864   1.00 186.95 ? 274 THR H CA  1 
ATOM 21485 C C   . THR H 1 274 ? 22.678  80.465  56.959   1.00 187.11 ? 274 THR H C   1 
ATOM 21486 O O   . THR H 1 274 ? 22.929  81.671  57.021   1.00 186.96 ? 274 THR H O   1 
ATOM 21487 C CB  . THR H 1 274 ? 20.330  79.617  57.090   1.00 186.61 ? 274 THR H CB  1 
ATOM 21488 O OG1 . THR H 1 274 ? 20.560  78.726  55.991   1.00 186.20 ? 274 THR H OG1 1 
ATOM 21489 C CG2 . THR H 1 274 ? 19.811  80.943  56.561   1.00 186.47 ? 274 THR H CG2 1 
ATOM 21490 N N   . ALA H 1 275 ? 23.283  79.634  56.118   1.00 179.85 ? 275 ALA H N   1 
ATOM 21491 C CA  . ALA H 1 275 ? 24.273  80.071  55.141   1.00 179.63 ? 275 ALA H CA  1 
ATOM 21492 C C   . ALA H 1 275 ? 24.306  79.040  54.019   1.00 178.06 ? 275 ALA H C   1 
ATOM 21493 O O   . ALA H 1 275 ? 23.472  78.130  53.970   1.00 177.92 ? 275 ALA H O   1 
ATOM 21494 C CB  . ALA H 1 275 ? 25.645  80.259  55.796   1.00 179.14 ? 275 ALA H CB  1 
ATOM 21495 N N   . ALA H 1 276 ? 25.268  79.181  53.107   1.00 159.44 ? 276 ALA H N   1 
ATOM 21496 C CA  . ALA H 1 276 ? 25.439  78.221  52.026   1.00 159.38 ? 276 ALA H CA  1 
ATOM 21497 C C   . ALA H 1 276 ? 26.761  77.471  52.122   1.00 160.16 ? 276 ALA H C   1 
ATOM 21498 O O   . ALA H 1 276 ? 26.762  76.246  52.279   1.00 160.34 ? 276 ALA H O   1 
ATOM 21499 C CB  . ALA H 1 276 ? 25.329  78.935  50.672   1.00 158.76 ? 276 ALA H CB  1 
ATOM 21500 N N   . ALA H 1 277 ? 27.889  78.183  52.064   1.00 156.48 ? 277 ALA H N   1 
ATOM 21501 C CA  . ALA H 1 277 ? 29.219  77.585  52.153   1.00 155.92 ? 277 ALA H CA  1 
ATOM 21502 C C   . ALA H 1 277 ? 29.368  76.371  51.244   1.00 155.69 ? 277 ALA H C   1 
ATOM 21503 O O   . ALA H 1 277 ? 28.683  76.259  50.222   1.00 155.16 ? 277 ALA H O   1 
ATOM 21504 C CB  . ALA H 1 277 ? 29.535  77.195  53.598   1.00 155.38 ? 277 ALA H CB  1 
ATOM 21505 N N   . ALA H 1 278 ? 30.277  75.468  51.609   1.00 151.02 ? 278 ALA H N   1 
ATOM 21506 C CA  . ALA H 1 278 ? 30.439  74.165  50.967   1.00 150.35 ? 278 ALA H CA  1 
ATOM 21507 C C   . ALA H 1 278 ? 30.704  74.268  49.469   1.00 151.28 ? 278 ALA H C   1 
ATOM 21508 O O   . ALA H 1 278 ? 30.500  73.297  48.735   1.00 151.47 ? 278 ALA H O   1 
ATOM 21509 C CB  . ALA H 1 278 ? 29.220  73.272  51.223   1.00 148.03 ? 278 ALA H CB  1 
ATOM 21510 N N   . GLY H 1 279 ? 31.157  75.425  48.994   1.00 148.37 ? 279 GLY H N   1 
ATOM 21511 C CA  . GLY H 1 279 ? 31.423  75.606  47.581   1.00 145.91 ? 279 GLY H CA  1 
ATOM 21512 C C   . GLY H 1 279 ? 30.170  75.517  46.737   1.00 147.63 ? 279 GLY H C   1 
ATOM 21513 O O   . GLY H 1 279 ? 29.081  75.268  47.261   1.00 150.17 ? 279 GLY H O   1 
ATOM 21514 N N   . ALA H 1 280 ? 30.301  75.723  45.428   1.00 140.21 ? 280 ALA H N   1 
ATOM 21515 C CA  . ALA H 1 280 ? 29.153  75.625  44.535   1.00 140.63 ? 280 ALA H CA  1 
ATOM 21516 C C   . ALA H 1 280 ? 29.281  74.463  43.561   1.00 139.39 ? 280 ALA H C   1 
ATOM 21517 O O   . ALA H 1 280 ? 28.421  73.578  43.557   1.00 139.73 ? 280 ALA H O   1 
ATOM 21518 C CB  . ALA H 1 280 ? 28.964  76.945  43.774   1.00 139.07 ? 280 ALA H CB  1 
ATOM 21519 N N   . TYR H 1 281 ? 30.342  74.425  42.760   1.00 136.31 ? 281 TYR H N   1 
ATOM 21520 C CA  . TYR H 1 281 ? 30.535  73.410  41.731   1.00 138.06 ? 281 TYR H CA  1 
ATOM 21521 C C   . TYR H 1 281 ? 31.833  73.726  40.996   1.00 139.90 ? 281 TYR H C   1 
ATOM 21522 O O   . TYR H 1 281 ? 32.487  74.741  41.254   1.00 137.52 ? 281 TYR H O   1 
ATOM 21523 C CB  . TYR H 1 281 ? 29.367  73.353  40.740   1.00 137.73 ? 281 TYR H CB  1 
ATOM 21524 C CG  . TYR H 1 281 ? 29.316  72.079  39.935   1.00 137.74 ? 281 TYR H CG  1 
ATOM 21525 C CD1 . TYR H 1 281 ? 29.832  70.900  40.437   1.00 133.37 ? 281 TYR H CD1 1 
ATOM 21526 C CD2 . TYR H 1 281 ? 28.750  72.056  38.669   1.00 138.63 ? 281 TYR H CD2 1 
ATOM 21527 C CE1 . TYR H 1 281 ? 29.793  69.746  39.702   1.00 134.15 ? 281 TYR H CE1 1 
ATOM 21528 C CE2 . TYR H 1 281 ? 28.710  70.897  37.926   1.00 137.73 ? 281 TYR H CE2 1 
ATOM 21529 C CZ  . TYR H 1 281 ? 29.235  69.744  38.451   1.00 136.02 ? 281 TYR H CZ  1 
ATOM 21530 O OH  . TYR H 1 281 ? 29.205  68.578  37.729   1.00 134.25 ? 281 TYR H OH  1 
ATOM 21531 N N   . THR H 1 282 ? 32.198  72.834  40.081   1.00 148.24 ? 282 THR H N   1 
ATOM 21532 C CA  . THR H 1 282 ? 33.288  73.047  39.142   1.00 144.95 ? 282 THR H CA  1 
ATOM 21533 C C   . THR H 1 282 ? 32.809  72.534  37.783   1.00 145.29 ? 282 THR H C   1 
ATOM 21534 O O   . THR H 1 282 ? 31.747  71.916  37.675   1.00 145.58 ? 282 THR H O   1 
ATOM 21535 C CB  . THR H 1 282 ? 34.565  72.363  39.652   1.00 142.77 ? 282 THR H CB  1 
ATOM 21536 O OG1 . THR H 1 282 ? 34.777  72.732  41.020   1.00 144.33 ? 282 THR H OG1 1 
ATOM 21537 C CG2 . THR H 1 282 ? 35.785  72.802  38.855   1.00 142.08 ? 282 THR H CG2 1 
ATOM 21538 N N   . ALA H 1 283 ? 33.593  72.777  36.738   1.00 151.77 ? 283 ALA H N   1 
ATOM 21539 C CA  . ALA H 1 283 ? 33.207  72.469  35.364   1.00 150.90 ? 283 ALA H CA  1 
ATOM 21540 C C   . ALA H 1 283 ? 34.200  71.502  34.739   1.00 150.69 ? 283 ALA H C   1 
ATOM 21541 O O   . ALA H 1 283 ? 34.805  71.772  33.700   1.00 150.45 ? 283 ALA H O   1 
ATOM 21542 C CB  . ALA H 1 283 ? 33.092  73.740  34.528   1.00 149.97 ? 283 ALA H CB  1 
ATOM 21543 N N   . GLY H 1 284 ? 34.397  70.361  35.395   1.00 138.05 ? 284 GLY H N   1 
ATOM 21544 C CA  . GLY H 1 284 ? 35.304  69.362  34.858   1.00 137.18 ? 284 GLY H CA  1 
ATOM 21545 C C   . GLY H 1 284 ? 34.828  68.842  33.512   1.00 138.14 ? 284 GLY H C   1 
ATOM 21546 O O   . GLY H 1 284 ? 33.634  68.845  33.206   1.00 137.75 ? 284 GLY H O   1 
ATOM 21547 N N   . THR H 1 285 ? 35.783  68.404  32.697   1.00 131.46 ? 285 THR H N   1 
ATOM 21548 C CA  . THR H 1 285 ? 35.477  67.926  31.358   1.00 130.87 ? 285 THR H CA  1 
ATOM 21549 C C   . THR H 1 285 ? 34.705  66.612  31.405   1.00 131.21 ? 285 THR H C   1 
ATOM 21550 O O   . THR H 1 285 ? 34.797  65.842  32.364   1.00 132.21 ? 285 THR H O   1 
ATOM 21551 C CB  . THR H 1 285 ? 36.763  67.744  30.552   1.00 129.83 ? 285 THR H CB  1 
ATOM 21552 O OG1 . THR H 1 285 ? 36.448  67.210  29.261   1.00 130.24 ? 285 THR H OG1 1 
ATOM 21553 C CG2 . THR H 1 285 ? 37.713  66.799  31.268   1.00 127.19 ? 285 THR H CG2 1 
ATOM 21554 N N   . ASN H 1 286 ? 33.929  66.367  30.353   1.00 116.55 ? 286 ASN H N   1 
ATOM 21555 C CA  . ASN H 1 286 ? 33.174  65.130  30.241   1.00 113.01 ? 286 ASN H CA  1 
ATOM 21556 C C   . ASN H 1 286 ? 34.076  63.988  29.788   1.00 113.89 ? 286 ASN H C   1 
ATOM 21557 O O   . ASN H 1 286 ? 35.159  64.196  29.238   1.00 116.60 ? 286 ASN H O   1 
ATOM 21558 C CB  . ASN H 1 286 ? 32.020  65.297  29.257   1.00 112.52 ? 286 ASN H CB  1 
ATOM 21559 C CG  . ASN H 1 286 ? 32.468  65.874  27.936   1.00 114.22 ? 286 ASN H CG  1 
ATOM 21560 O OD1 . ASN H 1 286 ? 33.115  65.197  27.138   1.00 111.33 ? 286 ASN H OD1 1 
ATOM 21561 N ND2 . ASN H 1 286 ? 32.128  67.133  27.696   1.00 113.46 ? 286 ASN H ND2 1 
ATOM 21562 N N   . THR H 1 287 ? 33.608  62.764  30.017   1.00 111.25 ? 287 THR H N   1 
ATOM 21563 C CA  . THR H 1 287 ? 34.332  61.556  29.642   1.00 112.84 ? 287 THR H CA  1 
ATOM 21564 C C   . THR H 1 287 ? 33.563  60.830  28.547   1.00 112.81 ? 287 THR H C   1 
ATOM 21565 O O   . THR H 1 287 ? 32.336  60.710  28.622   1.00 112.09 ? 287 THR H O   1 
ATOM 21566 C CB  . THR H 1 287 ? 34.533  60.633  30.846   1.00 108.52 ? 287 THR H CB  1 
ATOM 21567 O OG1 . THR H 1 287 ? 33.285  60.033  31.207   1.00 110.85 ? 287 THR H OG1 1 
ATOM 21568 C CG2 . THR H 1 287 ? 35.065  61.412  32.031   1.00 106.22 ? 287 THR H CG2 1 
ATOM 21569 N N   . SER H 1 288 ? 34.282  60.362  27.531   1.00 102.40 ? 288 SER H N   1 
ATOM 21570 C CA  . SER H 1 288 ? 33.688  59.664  26.401   1.00 102.15 ? 288 SER H CA  1 
ATOM 21571 C C   . SER H 1 288 ? 33.975  58.170  26.489   1.00 102.19 ? 288 SER H C   1 
ATOM 21572 O O   . SER H 1 288 ? 35.003  57.748  27.022   1.00 101.31 ? 288 SER H O   1 
ATOM 21573 C CB  . SER H 1 288 ? 34.219  60.221  25.079   1.00 96.93  ? 288 SER H CB  1 
ATOM 21574 O OG  . SER H 1 288 ? 33.611  59.571  23.978   1.00 95.32  ? 288 SER H OG  1 
ATOM 21575 N N   . ALA H 1 289 ? 33.056  57.370  25.954   1.00 79.75  ? 289 ALA H N   1 
ATOM 21576 C CA  . ALA H 1 289 ? 33.170  55.923  26.067   1.00 73.65  ? 289 ALA H CA  1 
ATOM 21577 C C   . ALA H 1 289 ? 32.450  55.263  24.903   1.00 75.88  ? 289 ALA H C   1 
ATOM 21578 O O   . ALA H 1 289 ? 31.599  55.869  24.250   1.00 81.08  ? 289 ALA H O   1 
ATOM 21579 C CB  . ALA H 1 289 ? 32.605  55.423  27.397   1.00 75.99  ? 289 ALA H CB  1 
ATOM 21580 N N   . ASN H 1 290 ? 32.806  54.007  24.660   1.00 75.25  ? 290 ASN H N   1 
ATOM 21581 C CA  . ASN H 1 290 ? 32.189  53.182  23.629   1.00 70.10  ? 290 ASN H CA  1 
ATOM 21582 C C   . ASN H 1 290 ? 32.417  51.721  24.001   1.00 74.65  ? 290 ASN H C   1 
ATOM 21583 O O   . ASN H 1 290 ? 32.800  51.408  25.132   1.00 86.45  ? 290 ASN H O   1 
ATOM 21584 C CB  . ASN H 1 290 ? 32.738  53.532  22.245   1.00 74.24  ? 290 ASN H CB  1 
ATOM 21585 C CG  . ASN H 1 290 ? 34.235  53.648  22.232   1.00 81.15  ? 290 ASN H CG  1 
ATOM 21586 O OD1 . ASN H 1 290 ? 34.898  53.334  23.215   1.00 81.35  ? 290 ASN H OD1 1 
ATOM 21587 N ND2 . ASN H 1 290 ? 34.780  54.126  21.123   1.00 82.85  ? 290 ASN H ND2 1 
ATOM 21588 N N   . VAL H 1 291 ? 32.178  50.820  23.048   1.00 68.54  ? 291 VAL H N   1 
ATOM 21589 C CA  . VAL H 1 291 ? 32.218  49.391  23.348   1.00 70.46  ? 291 VAL H CA  1 
ATOM 21590 C C   . VAL H 1 291 ? 33.634  48.941  23.684   1.00 77.40  ? 291 VAL H C   1 
ATOM 21591 O O   . VAL H 1 291 ? 33.837  48.111  24.576   1.00 77.61  ? 291 VAL H O   1 
ATOM 21592 C CB  . VAL H 1 291 ? 31.626  48.585  22.181   1.00 65.98  ? 291 VAL H CB  1 
ATOM 21593 C CG1 . VAL H 1 291 ? 32.052  47.140  22.266   1.00 66.30  ? 291 VAL H CG1 1 
ATOM 21594 C CG2 . VAL H 1 291 ? 30.119  48.677  22.198   1.00 68.81  ? 291 VAL H CG2 1 
ATOM 21595 N N   . GLN H 1 292 ? 34.635  49.480  22.989   1.00 83.27  ? 292 GLN H N   1 
ATOM 21596 C CA  . GLN H 1 292 ? 36.007  49.039  23.219   1.00 78.64  ? 292 GLN H CA  1 
ATOM 21597 C C   . GLN H 1 292 ? 36.453  49.325  24.646   1.00 80.23  ? 292 GLN H C   1 
ATOM 21598 O O   . GLN H 1 292 ? 37.125  48.499  25.271   1.00 84.51  ? 292 GLN H O   1 
ATOM 21599 C CB  . GLN H 1 292 ? 36.946  49.712  22.223   1.00 81.71  ? 292 GLN H CB  1 
ATOM 21600 C CG  . GLN H 1 292 ? 38.373  49.834  22.706   1.00 84.00  ? 292 GLN H CG  1 
ATOM 21601 C CD  . GLN H 1 292 ? 39.241  50.621  21.749   1.00 92.48  ? 292 GLN H CD  1 
ATOM 21602 O OE1 . GLN H 1 292 ? 38.992  51.799  21.493   1.00 95.56  ? 292 GLN H OE1 1 
ATOM 21603 N NE2 . GLN H 1 292 ? 40.264  49.973  21.209   1.00 89.26  ? 292 GLN H NE2 1 
ATOM 21604 N N   . LYS H 1 293 ? 36.088  50.488  25.181   1.00 77.77  ? 293 LYS H N   1 
ATOM 21605 C CA  . LYS H 1 293 ? 36.501  50.885  26.526   1.00 77.67  ? 293 LYS H CA  1 
ATOM 21606 C C   . LYS H 1 293 ? 35.423  50.497  27.537   1.00 77.69  ? 293 LYS H C   1 
ATOM 21607 O O   . LYS H 1 293 ? 34.683  51.328  28.061   1.00 81.16  ? 293 LYS H O   1 
ATOM 21608 C CB  . LYS H 1 293 ? 36.789  52.378  26.567   1.00 78.47  ? 293 LYS H CB  1 
ATOM 21609 C CG  . LYS H 1 293 ? 37.898  52.811  25.633   1.00 83.44  ? 293 LYS H CG  1 
ATOM 21610 C CD  . LYS H 1 293 ? 38.227  54.278  25.812   1.00 84.34  ? 293 LYS H CD  1 
ATOM 21611 C CE  . LYS H 1 293 ? 37.100  55.151  25.301   1.00 84.57  ? 293 LYS H CE  1 
ATOM 21612 N NZ  . LYS H 1 293 ? 36.677  54.749  23.933   1.00 84.31  ? 293 LYS H NZ  1 
ATOM 21613 N N   . LEU H 1 294 ? 35.353  49.200  27.814   1.00 70.25  ? 294 LEU H N   1 
ATOM 21614 C CA  . LEU H 1 294 ? 34.431  48.654  28.802   1.00 72.57  ? 294 LEU H CA  1 
ATOM 21615 C C   . LEU H 1 294 ? 35.217  48.094  29.975   1.00 79.24  ? 294 LEU H C   1 
ATOM 21616 O O   . LEU H 1 294 ? 36.155  47.317  29.783   1.00 89.87  ? 294 LEU H O   1 
ATOM 21617 C CB  . LEU H 1 294 ? 33.546  47.563  28.200   1.00 66.96  ? 294 LEU H CB  1 
ATOM 21618 C CG  . LEU H 1 294 ? 32.205  48.003  27.620   1.00 66.62  ? 294 LEU H CG  1 
ATOM 21619 C CD1 . LEU H 1 294 ? 31.327  46.807  27.338   1.00 65.61  ? 294 LEU H CD1 1 
ATOM 21620 C CD2 . LEU H 1 294 ? 31.516  48.934  28.584   1.00 68.61  ? 294 LEU H CD2 1 
ATOM 21621 N N   . ASP H 1 295 ? 34.829  48.487  31.183   1.00 82.61  ? 295 ASP H N   1 
ATOM 21622 C CA  . ASP H 1 295 ? 35.450  48.011  32.407   1.00 75.86  ? 295 ASP H CA  1 
ATOM 21623 C C   . ASP H 1 295 ? 34.362  47.567  33.369   1.00 82.73  ? 295 ASP H C   1 
ATOM 21624 O O   . ASP H 1 295 ? 33.260  48.114  33.372   1.00 93.47  ? 295 ASP H O   1 
ATOM 21625 C CB  . ASP H 1 295 ? 36.306  49.091  33.057   1.00 78.92  ? 295 ASP H CB  1 
ATOM 21626 C CG  . ASP H 1 295 ? 37.333  48.522  33.998   1.00 88.24  ? 295 ASP H CG  1 
ATOM 21627 O OD1 . ASP H 1 295 ? 36.945  47.748  34.895   1.00 94.57  ? 295 ASP H OD1 1 
ATOM 21628 O OD2 . ASP H 1 295 ? 38.528  48.844  33.842   1.00 89.27  ? 295 ASP H OD2 1 
ATOM 21629 N N   . VAL H 1 296 ? 34.667  46.549  34.170   1.00 74.71  ? 296 VAL H N   1 
ATOM 21630 C CA  . VAL H 1 296 ? 33.690  46.004  35.106   1.00 71.27  ? 296 VAL H CA  1 
ATOM 21631 C C   . VAL H 1 296 ? 34.344  45.856  36.474   1.00 72.56  ? 296 VAL H C   1 
ATOM 21632 O O   . VAL H 1 296 ? 33.699  45.452  37.445   1.00 77.95  ? 296 VAL H O   1 
ATOM 21633 C CB  . VAL H 1 296 ? 33.122  44.663  34.600   1.00 73.44  ? 296 VAL H CB  1 
ATOM 21634 C CG1 . VAL H 1 296 ? 31.883  44.283  35.364   1.00 75.68  ? 296 VAL H CG1 1 
ATOM 21635 C CG2 . VAL H 1 296 ? 32.783  44.742  33.128   1.00 73.86  ? 296 VAL H CG2 1 
ATOM 21636 N N   . SER H 1 297 ? 35.628  46.202  36.568   1.00 70.54  ? 297 SER H N   1 
ATOM 21637 C CA  . SER H 1 297 ? 36.362  46.037  37.817   1.00 68.83  ? 297 SER H CA  1 
ATOM 21638 C C   . SER H 1 297 ? 35.860  46.938  38.938   1.00 70.90  ? 297 SER H C   1 
ATOM 21639 O O   . SER H 1 297 ? 36.218  46.705  40.097   1.00 69.48  ? 297 SER H O   1 
ATOM 21640 C CB  . SER H 1 297 ? 37.848  46.290  37.582   1.00 68.24  ? 297 SER H CB  1 
ATOM 21641 O OG  . SER H 1 297 ? 38.071  47.631  37.193   1.00 78.16  ? 297 SER H OG  1 
ATOM 21642 N N   . THR H 1 298 ? 35.058  47.954  38.629   1.00 78.68  ? 298 THR H N   1 
ATOM 21643 C CA  . THR H 1 298 ? 34.472  48.845  39.619   1.00 77.52  ? 298 THR H CA  1 
ATOM 21644 C C   . THR H 1 298 ? 32.982  48.980  39.340   1.00 84.25  ? 298 THR H C   1 
ATOM 21645 O O   . THR H 1 298 ? 32.474  48.499  38.326   1.00 89.55  ? 298 THR H O   1 
ATOM 21646 C CB  . THR H 1 298 ? 35.143  50.223  39.606   1.00 77.21  ? 298 THR H CB  1 
ATOM 21647 O OG1 . THR H 1 298 ? 35.356  50.639  38.254   1.00 81.55  ? 298 THR H OG1 1 
ATOM 21648 C CG2 . THR H 1 298 ? 36.476  50.166  40.316   1.00 76.63  ? 298 THR H CG2 1 
ATOM 21649 N N   . VAL H 1 299 ? 32.271  49.638  40.258   1.00 82.90  ? 299 VAL H N   1 
ATOM 21650 C CA  . VAL H 1 299 ? 30.824  49.772  40.110   1.00 87.29  ? 299 VAL H CA  1 
ATOM 21651 C C   . VAL H 1 299 ? 30.471  50.660  38.919   1.00 90.54  ? 299 VAL H C   1 
ATOM 21652 O O   . VAL H 1 299 ? 29.597  50.316  38.109   1.00 92.29  ? 299 VAL H O   1 
ATOM 21653 C CB  . VAL H 1 299 ? 30.205  50.301  41.413   1.00 79.79  ? 299 VAL H CB  1 
ATOM 21654 C CG1 . VAL H 1 299 ? 30.072  49.184  42.419   1.00 75.33  ? 299 VAL H CG1 1 
ATOM 21655 C CG2 . VAL H 1 299 ? 31.059  51.409  41.979   1.00 81.38  ? 299 VAL H CG2 1 
ATOM 21656 N N   . LEU H 1 300 ? 31.135  51.814  38.792   1.00 68.57  ? 300 LEU H N   1 
ATOM 21657 C CA  . LEU H 1 300 ? 30.808  52.731  37.706   1.00 70.47  ? 300 LEU H CA  1 
ATOM 21658 C C   . LEU H 1 300 ? 31.008  52.085  36.347   1.00 74.67  ? 300 LEU H C   1 
ATOM 21659 O O   . LEU H 1 300 ? 30.262  52.377  35.403   1.00 82.95  ? 300 LEU H O   1 
ATOM 21660 C CB  . LEU H 1 300 ? 31.649  53.997  37.803   1.00 71.83  ? 300 LEU H CB  1 
ATOM 21661 C CG  . LEU H 1 300 ? 31.298  54.931  38.949   1.00 78.40  ? 300 LEU H CG  1 
ATOM 21662 C CD1 . LEU H 1 300 ? 32.197  54.638  40.130   1.00 79.02  ? 300 LEU H CD1 1 
ATOM 21663 C CD2 . LEU H 1 300 ? 31.419  56.376  38.514   1.00 74.29  ? 300 LEU H CD2 1 
ATOM 21664 N N   . GLY H 1 301 ? 31.997  51.203  36.228   1.00 65.25  ? 301 GLY H N   1 
ATOM 21665 C CA  . GLY H 1 301 ? 32.191  50.514  34.970   1.00 69.59  ? 301 GLY H CA  1 
ATOM 21666 C C   . GLY H 1 301 ? 30.944  49.774  34.533   1.00 78.64  ? 301 GLY H C   1 
ATOM 21667 O O   . GLY H 1 301 ? 30.516  49.879  33.383   1.00 86.35  ? 301 GLY H O   1 
ATOM 21668 N N   . ALA H 1 302 ? 30.320  49.044  35.459   1.00 72.77  ? 302 ALA H N   1 
ATOM 21669 C CA  . ALA H 1 302 ? 29.094  48.327  35.125   1.00 81.10  ? 302 ALA H CA  1 
ATOM 21670 C C   . ALA H 1 302 ? 27.934  49.285  34.873   1.00 84.22  ? 302 ALA H C   1 
ATOM 21671 O O   . ALA H 1 302 ? 27.163  49.115  33.909   1.00 88.45  ? 302 ALA H O   1 
ATOM 21672 C CB  . ALA H 1 302 ? 28.749  47.350  36.246   1.00 77.14  ? 302 ALA H CB  1 
ATOM 21673 N N   . GLN H 1 303 ? 27.797  50.301  35.729   1.00 63.58  ? 303 GLN H N   1 
ATOM 21674 C CA  . GLN H 1 303 ? 26.671  51.216  35.609   1.00 62.84  ? 303 GLN H CA  1 
ATOM 21675 C C   . GLN H 1 303 ? 26.709  52.012  34.311   1.00 66.57  ? 303 GLN H C   1 
ATOM 21676 O O   . GLN H 1 303 ? 25.671  52.521  33.885   1.00 80.01  ? 303 GLN H O   1 
ATOM 21677 C CB  . GLN H 1 303 ? 26.635  52.153  36.811   1.00 64.00  ? 303 GLN H CB  1 
ATOM 21678 C CG  . GLN H 1 303 ? 26.588  51.423  38.138   1.00 69.85  ? 303 GLN H CG  1 
ATOM 21679 C CD  . GLN H 1 303 ? 25.199  51.339  38.723   1.00 69.72  ? 303 GLN H CD  1 
ATOM 21680 O OE1 . GLN H 1 303 ? 24.212  51.276  37.999   1.00 71.63  ? 303 GLN H OE1 1 
ATOM 21681 N NE2 . GLN H 1 303 ? 25.115  51.332  40.044   1.00 69.53  ? 303 GLN H NE2 1 
ATOM 21682 N N   . GLN H 1 304 ? 27.872  52.135  33.677   1.00 54.49  ? 304 GLN H N   1 
ATOM 21683 C CA  . GLN H 1 304 ? 27.946  52.741  32.352   1.00 56.56  ? 304 GLN H CA  1 
ATOM 21684 C C   . GLN H 1 304 ? 27.955  51.717  31.220   1.00 69.38  ? 304 GLN H C   1 
ATOM 21685 O O   . GLN H 1 304 ? 27.542  52.037  30.087   1.00 79.95  ? 304 GLN H O   1 
ATOM 21686 C CB  . GLN H 1 304 ? 29.185  53.633  32.267   1.00 54.88  ? 304 GLN H CB  1 
ATOM 21687 C CG  . GLN H 1 304 ? 29.266  54.612  33.427   1.00 63.42  ? 304 GLN H CG  1 
ATOM 21688 C CD  . GLN H 1 304 ? 30.587  55.340  33.513   1.00 66.16  ? 304 GLN H CD  1 
ATOM 21689 O OE1 . GLN H 1 304 ? 31.599  54.873  33.004   1.00 69.52  ? 304 GLN H OE1 1 
ATOM 21690 N NE2 . GLN H 1 304 ? 30.585  56.486  34.180   1.00 60.04  ? 304 GLN H NE2 1 
ATOM 21691 N N   . ALA H 1 305 ? 28.405  50.493  31.504   1.00 62.38  ? 305 ALA H N   1 
ATOM 21692 C CA  . ALA H 1 305 ? 28.303  49.422  30.525   1.00 58.67  ? 305 ALA H CA  1 
ATOM 21693 C C   . ALA H 1 305 ? 26.858  49.198  30.122   1.00 66.89  ? 305 ALA H C   1 
ATOM 21694 O O   . ALA H 1 305 ? 26.567  48.916  28.951   1.00 81.36  ? 305 ALA H O   1 
ATOM 21695 C CB  . ALA H 1 305 ? 28.906  48.141  31.091   1.00 61.35  ? 305 ALA H CB  1 
ATOM 21696 N N   . LEU H 1 306 ? 25.937  49.326  31.076   1.00 59.26  ? 306 LEU H N   1 
ATOM 21697 C CA  . LEU H 1 306 ? 24.524  49.148  30.739   1.00 66.93  ? 306 LEU H CA  1 
ATOM 21698 C C   . LEU H 1 306 ? 24.092  50.091  29.611   1.00 72.83  ? 306 LEU H C   1 
ATOM 21699 O O   . LEU H 1 306 ? 23.491  49.659  28.615   1.00 77.61  ? 306 LEU H O   1 
ATOM 21700 C CB  . LEU H 1 306 ? 23.664  49.338  31.987   1.00 64.30  ? 306 LEU H CB  1 
ATOM 21701 C CG  . LEU H 1 306 ? 23.932  48.259  33.039   1.00 63.77  ? 306 LEU H CG  1 
ATOM 21702 C CD1 . LEU H 1 306 ? 23.176  48.495  34.329   1.00 56.62  ? 306 LEU H CD1 1 
ATOM 21703 C CD2 . LEU H 1 306 ? 23.566  46.916  32.467   1.00 67.65  ? 306 LEU H CD2 1 
ATOM 21704 N N   . GLU H 1 307 ? 24.423  51.380  29.730   1.00 65.94  ? 307 GLU H N   1 
ATOM 21705 C CA  . GLU H 1 307 ? 24.013  52.353  28.719   1.00 66.63  ? 307 GLU H CA  1 
ATOM 21706 C C   . GLU H 1 307 ? 24.692  52.112  27.378   1.00 70.65  ? 307 GLU H C   1 
ATOM 21707 O O   . GLU H 1 307 ? 24.040  52.184  26.320   1.00 76.33  ? 307 GLU H O   1 
ATOM 21708 C CB  . GLU H 1 307 ? 24.305  53.764  29.209   1.00 64.92  ? 307 GLU H CB  1 
ATOM 21709 C CG  . GLU H 1 307 ? 23.142  54.391  29.920   1.00 76.39  ? 307 GLU H CG  1 
ATOM 21710 C CD  . GLU H 1 307 ? 22.805  53.672  31.197   1.00 83.82  ? 307 GLU H CD  1 
ATOM 21711 O OE1 . GLU H 1 307 ? 23.700  53.015  31.762   1.00 81.52  ? 307 GLU H OE1 1 
ATOM 21712 O OE2 . GLU H 1 307 ? 21.641  53.758  31.634   1.00 88.15  ? 307 GLU H OE2 1 
ATOM 21713 N N   . VAL H 1 308 ? 26.001  51.849  27.385   1.00 52.47  ? 308 VAL H N   1 
ATOM 21714 C CA  . VAL H 1 308 ? 26.662  51.667  26.095   1.00 51.06  ? 308 VAL H CA  1 
ATOM 21715 C C   . VAL H 1 308 ? 26.084  50.453  25.370   1.00 59.72  ? 308 VAL H C   1 
ATOM 21716 O O   . VAL H 1 308 ? 25.868  50.482  24.145   1.00 71.62  ? 308 VAL H O   1 
ATOM 21717 C CB  . VAL H 1 308 ? 28.191  51.587  26.262   1.00 46.38  ? 308 VAL H CB  1 
ATOM 21718 C CG1 . VAL H 1 308 ? 28.688  52.744  27.099   1.00 42.95  ? 308 VAL H CG1 1 
ATOM 21719 C CG2 . VAL H 1 308 ? 28.607  50.283  26.877   1.00 59.91  ? 308 VAL H CG2 1 
ATOM 21720 N N   . VAL H 1 309 ? 25.759  49.392  26.113   1.00 51.27  ? 309 VAL H N   1 
ATOM 21721 C CA  . VAL H 1 309 ? 25.203  48.207  25.471   1.00 47.84  ? 309 VAL H CA  1 
ATOM 21722 C C   . VAL H 1 309 ? 23.804  48.487  24.930   1.00 59.87  ? 309 VAL H C   1 
ATOM 21723 O O   . VAL H 1 309 ? 23.435  48.004  23.848   1.00 69.62  ? 309 VAL H O   1 
ATOM 21724 C CB  . VAL H 1 309 ? 25.214  47.019  26.443   1.00 49.85  ? 309 VAL H CB  1 
ATOM 21725 C CG1 . VAL H 1 309 ? 24.538  45.845  25.804   1.00 63.15  ? 309 VAL H CG1 1 
ATOM 21726 C CG2 . VAL H 1 309 ? 26.634  46.660  26.795   1.00 52.36  ? 309 VAL H CG2 1 
ATOM 21727 N N   . ASP H 1 310 ? 23.003  49.268  25.661   1.00 58.20  ? 310 ASP H N   1 
ATOM 21728 C CA  . ASP H 1 310 ? 21.677  49.619  25.155   1.00 57.67  ? 310 ASP H CA  1 
ATOM 21729 C C   . ASP H 1 310 ? 21.771  50.331  23.809   1.00 68.52  ? 310 ASP H C   1 
ATOM 21730 O O   . ASP H 1 310 ? 21.039  50.005  22.859   1.00 76.05  ? 310 ASP H O   1 
ATOM 21731 C CB  . ASP H 1 310 ? 20.944  50.495  26.166   1.00 64.57  ? 310 ASP H CB  1 
ATOM 21732 C CG  . ASP H 1 310 ? 20.508  49.727  27.384   1.00 74.97  ? 310 ASP H CG  1 
ATOM 21733 O OD1 . ASP H 1 310 ? 21.040  48.624  27.605   1.00 70.60  ? 310 ASP H OD1 1 
ATOM 21734 O OD2 . ASP H 1 310 ? 19.633  50.225  28.122   1.00 83.74  ? 310 ASP H OD2 1 
ATOM 21735 N N   . LYS H 1 311 ? 22.678  51.307  23.706   1.00 56.14  ? 311 LYS H N   1 
ATOM 21736 C CA  . LYS H 1 311 ? 22.815  52.026  22.440   1.00 54.38  ? 311 LYS H CA  1 
ATOM 21737 C C   . LYS H 1 311 ? 23.242  51.096  21.309   1.00 65.10  ? 311 LYS H C   1 
ATOM 21738 O O   . LYS H 1 311 ? 22.707  51.172  20.186   1.00 70.27  ? 311 LYS H O   1 
ATOM 21739 C CB  . LYS H 1 311 ? 23.808  53.171  22.590   1.00 56.63  ? 311 LYS H CB  1 
ATOM 21740 C CG  . LYS H 1 311 ? 23.452  54.142  23.686   1.00 66.11  ? 311 LYS H CG  1 
ATOM 21741 C CD  . LYS H 1 311 ? 24.045  55.504  23.401   1.00 68.19  ? 311 LYS H CD  1 
ATOM 21742 C CE  . LYS H 1 311 ? 23.463  56.097  22.135   1.00 67.55  ? 311 LYS H CE  1 
ATOM 21743 N NZ  . LYS H 1 311 ? 23.769  57.544  22.012   1.00 68.10  ? 311 LYS H NZ  1 
ATOM 21744 N N   . ALA H 1 312 ? 24.199  50.205  21.583   1.00 57.12  ? 312 ALA H N   1 
ATOM 21745 C CA  . ALA H 1 312 ? 24.645  49.287  20.539   1.00 45.41  ? 312 ALA H CA  1 
ATOM 21746 C C   . ALA H 1 312 ? 23.496  48.423  20.032   1.00 55.54  ? 312 ALA H C   1 
ATOM 21747 O O   . ALA H 1 312 ? 23.343  48.219  18.816   1.00 68.91  ? 312 ALA H O   1 
ATOM 21748 C CB  . ALA H 1 312 ? 25.780  48.418  21.064   1.00 52.42  ? 312 ALA H CB  1 
ATOM 21749 N N   . LEU H 1 313 ? 22.671  47.913  20.949   1.00 58.60  ? 313 LEU H N   1 
ATOM 21750 C CA  . LEU H 1 313 ? 21.549  47.076  20.533   1.00 61.05  ? 313 LEU H CA  1 
ATOM 21751 C C   . LEU H 1 313 ? 20.561  47.854  19.674   1.00 63.35  ? 313 LEU H C   1 
ATOM 21752 O O   . LEU H 1 313 ? 20.028  47.321  18.688   1.00 69.65  ? 313 LEU H O   1 
ATOM 21753 C CB  . LEU H 1 313 ? 20.854  46.482  21.752   1.00 55.79  ? 313 LEU H CB  1 
ATOM 21754 C CG  . LEU H 1 313 ? 21.583  45.271  22.322   1.00 55.54  ? 313 LEU H CG  1 
ATOM 21755 C CD1 . LEU H 1 313 ? 20.964  44.836  23.627   1.00 61.07  ? 313 LEU H CD1 1 
ATOM 21756 C CD2 . LEU H 1 313 ? 21.556  44.145  21.316   1.00 56.89  ? 313 LEU H CD2 1 
ATOM 21757 N N   . GLY H 1 314 ? 20.294  49.110  20.033   1.00 54.19  ? 314 GLY H N   1 
ATOM 21758 C CA  . GLY H 1 314 ? 19.411  49.913  19.198   1.00 61.52  ? 314 GLY H CA  1 
ATOM 21759 C C   . GLY H 1 314 ? 19.910  50.021  17.768   1.00 67.17  ? 314 GLY H C   1 
ATOM 21760 O O   . GLY H 1 314 ? 19.149  49.829  16.803   1.00 70.32  ? 314 GLY H O   1 
ATOM 21761 N N   . ALA H 1 315 ? 21.206  50.304  17.610   1.00 60.82  ? 315 ALA H N   1 
ATOM 21762 C CA  . ALA H 1 315 ? 21.760  50.427  16.262   1.00 55.00  ? 315 ALA H CA  1 
ATOM 21763 C C   . ALA H 1 315 ? 21.618  49.125  15.476   1.00 51.98  ? 315 ALA H C   1 
ATOM 21764 O O   . ALA H 1 315 ? 21.205  49.129  14.300   1.00 59.44  ? 315 ALA H O   1 
ATOM 21765 C CB  . ALA H 1 315 ? 23.224  50.851  16.336   1.00 49.76  ? 315 ALA H CB  1 
ATOM 21766 N N   . ILE H 1 316 ? 21.944  47.998  16.115   1.00 51.25  ? 316 ILE H N   1 
ATOM 21767 C CA  . ILE H 1 316 ? 21.874  46.713  15.421   1.00 50.93  ? 316 ILE H CA  1 
ATOM 21768 C C   . ILE H 1 316 ? 20.456  46.440  14.933   1.00 64.25  ? 316 ILE H C   1 
ATOM 21769 O O   . ILE H 1 316 ? 20.243  46.020  13.782   1.00 71.72  ? 316 ILE H O   1 
ATOM 21770 C CB  . ILE H 1 316 ? 22.381  45.585  16.338   1.00 53.23  ? 316 ILE H CB  1 
ATOM 21771 C CG1 . ILE H 1 316 ? 23.849  45.800  16.697   1.00 52.07  ? 316 ILE H CG1 1 
ATOM 21772 C CG2 . ILE H 1 316 ? 22.202  44.241  15.678   1.00 60.05  ? 316 ILE H CG2 1 
ATOM 21773 C CD1 . ILE H 1 316 ? 24.782  45.601  15.545   1.00 54.35  ? 316 ILE H CD1 1 
ATOM 21774 N N   . ASN H 1 317 ? 19.462  46.672  15.795   1.00 70.28  ? 317 ASN H N   1 
ATOM 21775 C CA  . ASN H 1 317 ? 18.082  46.382  15.411   1.00 68.52  ? 317 ASN H CA  1 
ATOM 21776 C C   . ASN H 1 317 ? 17.637  47.231  14.226   1.00 71.93  ? 317 ASN H C   1 
ATOM 21777 O O   . ASN H 1 317 ? 16.982  46.726  13.297   1.00 78.22  ? 317 ASN H O   1 
ATOM 21778 C CB  . ASN H 1 317 ? 17.150  46.591  16.600   1.00 69.89  ? 317 ASN H CB  1 
ATOM 21779 C CG  . ASN H 1 317 ? 17.396  45.596  17.707   1.00 74.89  ? 317 ASN H CG  1 
ATOM 21780 O OD1 . ASN H 1 317 ? 17.941  44.521  17.474   1.00 70.56  ? 317 ASN H OD1 1 
ATOM 21781 N ND2 . ASN H 1 317 ? 16.992  45.947  18.920   1.00 72.74  ? 317 ASN H ND2 1 
ATOM 21782 N N   . SER H 1 318 ? 17.977  48.523  14.236   1.00 63.05  ? 318 SER H N   1 
ATOM 21783 C CA  . SER H 1 318 ? 17.568  49.367  13.116   1.00 63.71  ? 318 SER H CA  1 
ATOM 21784 C C   . SER H 1 318 ? 18.155  48.863  11.799   1.00 68.67  ? 318 SER H C   1 
ATOM 21785 O O   . SER H 1 318 ? 17.451  48.792  10.774   1.00 75.88  ? 318 SER H O   1 
ATOM 21786 C CB  . SER H 1 318 ? 17.983  50.811  13.367   1.00 65.52  ? 318 SER H CB  1 
ATOM 21787 O OG  . SER H 1 318 ? 19.390  50.936  13.331   1.00 74.16  ? 318 SER H OG  1 
ATOM 21788 N N   . THR H 1 319 ? 19.439  48.495  11.804   1.00 63.48  ? 319 THR H N   1 
ATOM 21789 C CA  . THR H 1 319 ? 20.036  48.007  10.562   1.00 57.91  ? 319 THR H CA  1 
ATOM 21790 C C   . THR H 1 319 ? 19.350  46.735  10.067   1.00 65.64  ? 319 THR H C   1 
ATOM 21791 O O   . THR H 1 319 ? 19.123  46.567  8.855    1.00 75.67  ? 319 THR H O   1 
ATOM 21792 C CB  . THR H 1 319 ? 21.526  47.769  10.748   1.00 61.62  ? 319 THR H CB  1 
ATOM 21793 O OG1 . THR H 1 319 ? 22.115  48.925  11.350   1.00 66.60  ? 319 THR H OG1 1 
ATOM 21794 C CG2 . THR H 1 319 ? 22.175  47.520  9.412    1.00 59.89  ? 319 THR H CG2 1 
ATOM 21795 N N   . ARG H 1 320 ? 19.018  45.822  10.985   1.00 68.33  ? 320 ARG H N   1 
ATOM 21796 C CA  . ARG H 1 320 ? 18.347  44.595  10.559   1.00 68.11  ? 320 ARG H CA  1 
ATOM 21797 C C   . ARG H 1 320 ? 17.005  44.895  9.898    1.00 76.13  ? 320 ARG H C   1 
ATOM 21798 O O   . ARG H 1 320 ? 16.654  44.287  8.871    1.00 82.53  ? 320 ARG H O   1 
ATOM 21799 C CB  . ARG H 1 320 ? 18.173  43.648  11.742   1.00 68.38  ? 320 ARG H CB  1 
ATOM 21800 C CG  . ARG H 1 320 ? 19.233  42.568  11.788   1.00 71.36  ? 320 ARG H CG  1 
ATOM 21801 C CD  . ARG H 1 320 ? 19.707  42.260  13.192   1.00 75.13  ? 320 ARG H CD  1 
ATOM 21802 N NE  . ARG H 1 320 ? 18.687  41.612  14.002   1.00 76.85  ? 320 ARG H NE  1 
ATOM 21803 C CZ  . ARG H 1 320 ? 18.417  40.315  13.967   1.00 75.32  ? 320 ARG H CZ  1 
ATOM 21804 N NH1 . ARG H 1 320 ? 19.027  39.506  13.119   1.00 72.26  ? 320 ARG H NH1 1 
ATOM 21805 N NH2 . ARG H 1 320 ? 17.507  39.819  14.797   1.00 79.22  ? 320 ARG H NH2 1 
ATOM 21806 N N   . ALA H 1 321 ? 16.248  45.841  10.460   1.00 67.52  ? 321 ALA H N   1 
ATOM 21807 C CA  . ALA H 1 321 ? 14.980  46.212  9.834    1.00 63.53  ? 321 ALA H CA  1 
ATOM 21808 C C   . ALA H 1 321 ? 15.193  46.724  8.411    1.00 67.74  ? 321 ALA H C   1 
ATOM 21809 O O   . ALA H 1 321 ? 14.443  46.362  7.485    1.00 74.84  ? 321 ALA H O   1 
ATOM 21810 C CB  . ALA H 1 321 ? 14.265  47.263  10.680   1.00 63.07  ? 321 ALA H CB  1 
ATOM 21811 N N   . ASP H 1 322 ? 16.216  47.561  8.216    1.00 68.97  ? 322 ASP H N   1 
ATOM 21812 C CA  . ASP H 1 322 ? 16.478  48.093  6.878    1.00 68.66  ? 322 ASP H CA  1 
ATOM 21813 C C   . ASP H 1 322 ? 16.730  46.972  5.873    1.00 70.70  ? 322 ASP H C   1 
ATOM 21814 O O   . ASP H 1 322 ? 16.183  46.973  4.754    1.00 76.90  ? 322 ASP H O   1 
ATOM 21815 C CB  . ASP H 1 322 ? 17.673  49.040  6.921    1.00 72.59  ? 322 ASP H CB  1 
ATOM 21816 C CG  . ASP H 1 322 ? 17.356  50.336  7.620    1.00 82.48  ? 322 ASP H CG  1 
ATOM 21817 O OD1 . ASP H 1 322 ? 16.168  50.573  7.919    1.00 82.59  ? 322 ASP H OD1 1 
ATOM 21818 O OD2 . ASP H 1 322 ? 18.294  51.121  7.867    1.00 85.16  ? 322 ASP H OD2 1 
ATOM 21819 N N   . LEU H 1 323 ? 17.564  46.005  6.255    1.00 63.73  ? 323 LEU H N   1 
ATOM 21820 C CA  . LEU H 1 323 ? 17.888  44.934  5.317    1.00 62.91  ? 323 LEU H CA  1 
ATOM 21821 C C   . LEU H 1 323 ? 16.652  44.108  4.968    1.00 67.93  ? 323 LEU H C   1 
ATOM 21822 O O   . LEU H 1 323 ? 16.464  43.711  3.806    1.00 79.51  ? 323 LEU H O   1 
ATOM 21823 C CB  . LEU H 1 323 ? 19.002  44.059  5.881    1.00 64.53  ? 323 LEU H CB  1 
ATOM 21824 C CG  . LEU H 1 323 ? 20.371  44.729  5.770    1.00 66.96  ? 323 LEU H CG  1 
ATOM 21825 C CD1 . LEU H 1 323 ? 21.366  44.107  6.718    1.00 69.74  ? 323 LEU H CD1 1 
ATOM 21826 C CD2 . LEU H 1 323 ? 20.882  44.667  4.350    1.00 65.53  ? 323 LEU H CD2 1 
ATOM 21827 N N   . GLY H 1 324 ? 15.790  43.846  5.952    1.00 70.59  ? 324 GLY H N   1 
ATOM 21828 C CA  . GLY H 1 324 ? 14.555  43.133  5.645    1.00 71.53  ? 324 GLY H CA  1 
ATOM 21829 C C   . GLY H 1 324 ? 13.696  43.855  4.618    1.00 73.36  ? 324 GLY H C   1 
ATOM 21830 O O   . GLY H 1 324 ? 13.154  43.236  3.685    1.00 78.41  ? 324 GLY H O   1 
ATOM 21831 N N   . ALA H 1 325 ? 13.564  45.175  4.768    1.00 65.89  ? 325 ALA H N   1 
ATOM 21832 C CA  . ALA H 1 325 ? 12.775  45.932  3.798    1.00 67.97  ? 325 ALA H CA  1 
ATOM 21833 C C   . ALA H 1 325 ? 13.345  45.797  2.389    1.00 71.17  ? 325 ALA H C   1 
ATOM 21834 O O   . ALA H 1 325 ? 12.595  45.600  1.414    1.00 75.29  ? 325 ALA H O   1 
ATOM 21835 C CB  . ALA H 1 325 ? 12.707  47.401  4.207    1.00 67.38  ? 325 ALA H CB  1 
ATOM 21836 N N   . ILE H 1 326 ? 14.672  45.892  2.257    1.00 65.46  ? 326 ILE H N   1 
ATOM 21837 C CA  . ILE H 1 326 ? 15.262  45.807  0.920    1.00 63.91  ? 326 ILE H CA  1 
ATOM 21838 C C   . ILE H 1 326 ? 14.996  44.435  0.302    1.00 62.79  ? 326 ILE H C   1 
ATOM 21839 O O   . ILE H 1 326 ? 14.731  44.314  -0.907   1.00 65.68  ? 326 ILE H O   1 
ATOM 21840 C CB  . ILE H 1 326 ? 16.764  46.153  0.963    1.00 59.06  ? 326 ILE H CB  1 
ATOM 21841 C CG1 . ILE H 1 326 ? 17.174  46.875  -0.313   1.00 57.92  ? 326 ILE H CG1 1 
ATOM 21842 C CG2 . ILE H 1 326 ? 17.624  44.926  1.109    1.00 63.47  ? 326 ILE H CG2 1 
ATOM 21843 C CD1 . ILE H 1 326 ? 16.371  48.113  -0.593   1.00 64.99  ? 326 ILE H CD1 1 
ATOM 21844 N N   . GLN H 1 327 ? 15.019  43.385  1.126    1.00 68.60  ? 327 GLN H N   1 
ATOM 21845 C CA  . GLN H 1 327 ? 14.743  42.047  0.607    1.00 66.00  ? 327 GLN H CA  1 
ATOM 21846 C C   . GLN H 1 327 ? 13.326  41.950  0.049    1.00 70.22  ? 327 GLN H C   1 
ATOM 21847 O O   . GLN H 1 327 ? 13.105  41.388  -1.039   1.00 77.47  ? 327 GLN H O   1 
ATOM 21848 C CB  . GLN H 1 327 ? 14.959  41.019  1.712    1.00 67.58  ? 327 GLN H CB  1 
ATOM 21849 C CG  . GLN H 1 327 ? 15.563  39.719  1.252    1.00 75.22  ? 327 GLN H CG  1 
ATOM 21850 C CD  . GLN H 1 327 ? 16.098  38.906  2.405    1.00 81.58  ? 327 GLN H CD  1 
ATOM 21851 O OE1 . GLN H 1 327 ? 16.552  39.456  3.407    1.00 79.34  ? 327 GLN H OE1 1 
ATOM 21852 N NE2 . GLN H 1 327 ? 16.047  37.589  2.274    1.00 76.06  ? 327 GLN H NE2 1 
ATOM 21853 N N   . ASN H 1 328 ? 12.353  42.502  0.781    1.00 70.27  ? 328 ASN H N   1 
ATOM 21854 C CA  . ASN H 1 328 ? 10.970  42.462  0.301    1.00 73.38  ? 328 ASN H CA  1 
ATOM 21855 C C   . ASN H 1 328 ? 10.829  43.172  -1.042   1.00 75.83  ? 328 ASN H C   1 
ATOM 21856 O O   . ASN H 1 328 ? 10.157  42.671  -1.967   1.00 75.23  ? 328 ASN H O   1 
ATOM 21857 C CB  . ASN H 1 328 ? 10.043  43.096  1.334    1.00 69.72  ? 328 ASN H CB  1 
ATOM 21858 C CG  . ASN H 1 328 ? 9.530   42.098  2.345    1.00 79.93  ? 328 ASN H CG  1 
ATOM 21859 O OD1 . ASN H 1 328 ? 9.811   40.905  2.253    1.00 81.47  ? 328 ASN H OD1 1 
ATOM 21860 N ND2 . ASN H 1 328 ? 8.780   42.583  3.326    1.00 78.15  ? 328 ASN H ND2 1 
ATOM 21861 N N   . ARG H 1 329 ? 11.466  44.339  -1.172   1.00 60.87  ? 329 ARG H N   1 
ATOM 21862 C CA  . ARG H 1 329 ? 11.376  45.069  -2.434   1.00 51.91  ? 329 ARG H CA  1 
ATOM 21863 C C   . ARG H 1 329 ? 11.920  44.246  -3.592   1.00 55.10  ? 329 ARG H C   1 
ATOM 21864 O O   . ARG H 1 329 ? 11.310  44.191  -4.673   1.00 62.51  ? 329 ARG H O   1 
ATOM 21865 C CB  . ARG H 1 329 ? 12.127  46.391  -2.341   1.00 52.92  ? 329 ARG H CB  1 
ATOM 21866 C CG  . ARG H 1 329 ? 12.207  47.116  -3.662   1.00 52.08  ? 329 ARG H CG  1 
ATOM 21867 C CD  . ARG H 1 329 ? 12.791  48.495  -3.505   1.00 60.13  ? 329 ARG H CD  1 
ATOM 21868 N NE  . ARG H 1 329 ? 12.709  49.255  -4.743   1.00 61.13  ? 329 ARG H NE  1 
ATOM 21869 C CZ  . ARG H 1 329 ? 13.169  50.488  -4.893   1.00 63.45  ? 329 ARG H CZ  1 
ATOM 21870 N NH1 . ARG H 1 329 ? 13.752  51.133  -3.898   1.00 60.54  ? 329 ARG H NH1 1 
ATOM 21871 N NH2 . ARG H 1 329 ? 13.042  51.088  -6.072   1.00 60.89  ? 329 ARG H NH2 1 
ATOM 21872 N N   . PHE H 1 330 ? 13.066  43.594  -3.388   1.00 59.17  ? 330 PHE H N   1 
ATOM 21873 C CA  . PHE H 1 330 ? 13.656  42.831  -4.484   1.00 52.98  ? 330 PHE H CA  1 
ATOM 21874 C C   . PHE H 1 330 ? 12.747  41.683  -4.910   1.00 52.06  ? 330 PHE H C   1 
ATOM 21875 O O   . PHE H 1 330 ? 12.627  41.380  -6.108   1.00 55.87  ? 330 PHE H O   1 
ATOM 21876 C CB  . PHE H 1 330 ? 15.032  42.314  -4.083   1.00 48.44  ? 330 PHE H CB  1 
ATOM 21877 C CG  . PHE H 1 330 ? 16.155  43.206  -4.512   1.00 55.42  ? 330 PHE H CG  1 
ATOM 21878 C CD1 . PHE H 1 330 ? 16.328  43.532  -5.838   1.00 57.82  ? 330 PHE H CD1 1 
ATOM 21879 C CD2 . PHE H 1 330 ? 17.035  43.721  -3.585   1.00 58.18  ? 330 PHE H CD2 1 
ATOM 21880 C CE1 . PHE H 1 330 ? 17.357  44.355  -6.229   1.00 56.38  ? 330 PHE H CE1 1 
ATOM 21881 C CE2 . PHE H 1 330 ? 18.061  44.540  -3.973   1.00 59.38  ? 330 PHE H CE2 1 
ATOM 21882 C CZ  . PHE H 1 330 ? 18.222  44.857  -5.297   1.00 54.04  ? 330 PHE H CZ  1 
ATOM 21883 N N   . THR H 1 331 ? 12.091  41.034  -3.945   1.00 59.66  ? 331 THR H N   1 
ATOM 21884 C CA  . THR H 1 331 ? 11.167  39.959  -4.308   1.00 54.80  ? 331 THR H CA  1 
ATOM 21885 C C   . THR H 1 331 ? 10.036  40.467  -5.200   1.00 61.42  ? 331 THR H C   1 
ATOM 21886 O O   . THR H 1 331 ? 9.688   39.833  -6.216   1.00 65.67  ? 331 THR H O   1 
ATOM 21887 C CB  . THR H 1 331 ? 10.592  39.314  -3.053   1.00 61.46  ? 331 THR H CB  1 
ATOM 21888 O OG1 . THR H 1 331 ? 11.653  38.743  -2.282   1.00 69.75  ? 331 THR H OG1 1 
ATOM 21889 C CG2 . THR H 1 331 ? 9.613   38.228  -3.429   1.00 60.09  ? 331 THR H CG2 1 
ATOM 21890 N N   . SER H 1 332 ? 9.448   41.613  -4.839   1.00 57.11  ? 332 SER H N   1 
ATOM 21891 C CA  . SER H 1 332 ? 8.375   42.156  -5.675   1.00 53.49  ? 332 SER H CA  1 
ATOM 21892 C C   . SER H 1 332 ? 8.869   42.457  -7.087   1.00 56.10  ? 332 SER H C   1 
ATOM 21893 O O   . SER H 1 332 ? 8.162   42.201  -8.079   1.00 57.67  ? 332 SER H O   1 
ATOM 21894 C CB  . SER H 1 332 ? 7.791   43.412  -5.042   1.00 56.81  ? 332 SER H CB  1 
ATOM 21895 O OG  . SER H 1 332 ? 6.943   44.071  -5.960   1.00 56.06  ? 332 SER H OG  1 
ATOM 21896 N N   . VAL H 1 333 ? 10.082  43.004  -7.196   1.00 57.28  ? 333 VAL H N   1 
ATOM 21897 C CA  . VAL H 1 333 ? 10.648  43.290  -8.514   1.00 46.91  ? 333 VAL H CA  1 
ATOM 21898 C C   . VAL H 1 333 ? 10.720  42.021  -9.351   1.00 56.75  ? 333 VAL H C   1 
ATOM 21899 O O   . VAL H 1 333 ? 10.359  42.016  -10.539  1.00 62.28  ? 333 VAL H O   1 
ATOM 21900 C CB  . VAL H 1 333 ? 12.034  43.938  -8.366   1.00 43.49  ? 333 VAL H CB  1 
ATOM 21901 C CG1 . VAL H 1 333 ? 12.770  43.906  -9.682   1.00 42.01  ? 333 VAL H CG1 1 
ATOM 21902 C CG2 . VAL H 1 333 ? 11.906  45.351  -7.856   1.00 53.58  ? 333 VAL H CG2 1 
ATOM 21903 N N   . VAL H 1 334 ? 11.187  40.925  -8.746   1.00 63.59  ? 334 VAL H N   1 
ATOM 21904 C CA  . VAL H 1 334 ? 11.325  39.671  -9.487   1.00 52.42  ? 334 VAL H CA  1 
ATOM 21905 C C   . VAL H 1 334 ? 9.978   39.226  -10.037  1.00 59.07  ? 334 VAL H C   1 
ATOM 21906 O O   . VAL H 1 334 ? 9.857   38.843  -11.212  1.00 66.08  ? 334 VAL H O   1 
ATOM 21907 C CB  . VAL H 1 334 ? 11.939  38.579  -8.596   1.00 53.13  ? 334 VAL H CB  1 
ATOM 21908 C CG1 . VAL H 1 334 ? 11.899  37.250  -9.308   1.00 55.56  ? 334 VAL H CG1 1 
ATOM 21909 C CG2 . VAL H 1 334 ? 13.347  38.931  -8.230   1.00 58.34  ? 334 VAL H CG2 1 
ATOM 21910 N N   . ALA H 1 335 ? 8.945   39.259  -9.192   1.00 63.01  ? 335 ALA H N   1 
ATOM 21911 C CA  . ALA H 1 335 ? 7.636   38.789  -9.645   1.00 60.94  ? 335 ALA H CA  1 
ATOM 21912 C C   . ALA H 1 335 ? 7.127   39.607  -10.829  1.00 58.58  ? 335 ALA H C   1 
ATOM 21913 O O   . ALA H 1 335 ? 6.634   39.049  -11.829  1.00 64.31  ? 335 ALA H O   1 
ATOM 21914 C CB  . ALA H 1 335 ? 6.635   38.837  -8.495   1.00 63.91  ? 335 ALA H CB  1 
ATOM 21915 N N   . ASN H 1 336 ? 7.250   40.933  -10.742  1.00 54.11  ? 336 ASN H N   1 
ATOM 21916 C CA  . ASN H 1 336 ? 6.772   41.769  -11.839  1.00 57.29  ? 336 ASN H CA  1 
ATOM 21917 C C   . ASN H 1 336 ? 7.519   41.469  -13.132  1.00 59.20  ? 336 ASN H C   1 
ATOM 21918 O O   . ASN H 1 336 ? 6.910   41.397  -14.211  1.00 59.03  ? 336 ASN H O   1 
ATOM 21919 C CB  . ASN H 1 336 ? 6.911   43.243  -11.476  1.00 59.66  ? 336 ASN H CB  1 
ATOM 21920 C CG  . ASN H 1 336 ? 6.617   44.151  -12.640  1.00 60.17  ? 336 ASN H CG  1 
ATOM 21921 O OD1 . ASN H 1 336 ? 7.399   45.043  -12.958  1.00 63.75  ? 336 ASN H OD1 1 
ATOM 21922 N ND2 . ASN H 1 336 ? 5.488   43.925  -13.293  1.00 57.43  ? 336 ASN H ND2 1 
ATOM 21923 N N   . LEU H 1 337 ? 8.841   41.292  -13.045  1.00 70.22  ? 337 LEU H N   1 
ATOM 21924 C CA  . LEU H 1 337 ? 9.621   40.995  -14.243  1.00 67.45  ? 337 LEU H CA  1 
ATOM 21925 C C   . LEU H 1 337 ? 9.154   39.702  -14.892  1.00 65.21  ? 337 LEU H C   1 
ATOM 21926 O O   . LEU H 1 337 ? 9.045   39.617  -16.123  1.00 64.36  ? 337 LEU H O   1 
ATOM 21927 C CB  . LEU H 1 337 ? 11.103  40.896  -13.894  1.00 60.43  ? 337 LEU H CB  1 
ATOM 21928 C CG  . LEU H 1 337 ? 11.935  42.168  -13.975  1.00 64.01  ? 337 LEU H CG  1 
ATOM 21929 C CD1 . LEU H 1 337 ? 13.338  41.885  -13.499  1.00 64.04  ? 337 LEU H CD1 1 
ATOM 21930 C CD2 . LEU H 1 337 ? 11.950  42.697  -15.386  1.00 67.99  ? 337 LEU H CD2 1 
ATOM 21931 N N   . GLN H 1 338 ? 8.887   38.682  -14.076  1.00 66.87  ? 338 GLN H N   1 
ATOM 21932 C CA  . GLN H 1 338 ? 8.430   37.402  -14.608  1.00 60.68  ? 338 GLN H CA  1 
ATOM 21933 C C   . GLN H 1 338 ? 7.146   37.568  -15.408  1.00 65.21  ? 338 GLN H C   1 
ATOM 21934 O O   . GLN H 1 338 ? 7.044   37.112  -16.560  1.00 72.46  ? 338 GLN H O   1 
ATOM 21935 C CB  . GLN H 1 338 ? 8.219   36.431  -13.454  1.00 61.86  ? 338 GLN H CB  1 
ATOM 21936 C CG  . GLN H 1 338 ? 8.864   35.093  -13.625  1.00 69.01  ? 338 GLN H CG  1 
ATOM 21937 C CD  . GLN H 1 338 ? 8.925   34.341  -12.319  1.00 75.56  ? 338 GLN H CD  1 
ATOM 21938 O OE1 . GLN H 1 338 ? 7.952   34.299  -11.568  1.00 74.02  ? 338 GLN H OE1 1 
ATOM 21939 N NE2 . GLN H 1 338 ? 10.077  33.754  -12.029  1.00 76.50  ? 338 GLN H NE2 1 
ATOM 21940 N N   . THR H 1 339 ? 6.155   38.241  -14.816  1.00 66.33  ? 339 THR H N   1 
ATOM 21941 C CA  . THR H 1 339 ? 4.884   38.408  -15.520  1.00 65.48  ? 339 THR H CA  1 
ATOM 21942 C C   . THR H 1 339 ? 5.066   39.179  -16.823  1.00 65.91  ? 339 THR H C   1 
ATOM 21943 O O   . THR H 1 339 ? 4.504   38.803  -17.864  1.00 68.34  ? 339 THR H O   1 
ATOM 21944 C CB  . THR H 1 339 ? 3.868   39.112  -14.624  1.00 71.67  ? 339 THR H CB  1 
ATOM 21945 O OG1 . THR H 1 339 ? 3.351   38.185  -13.664  1.00 79.37  ? 339 THR H OG1 1 
ATOM 21946 C CG2 . THR H 1 339 ? 2.722   39.661  -15.447  1.00 63.48  ? 339 THR H CG2 1 
ATOM 21947 N N   . SER H 1 340 ? 5.850   40.260  -16.789  1.00 67.10  ? 340 SER H N   1 
ATOM 21948 C CA  . SER H 1 340 ? 6.021   41.073  -17.989  1.00 61.98  ? 340 SER H CA  1 
ATOM 21949 C C   . SER H 1 340 ? 6.689   40.287  -19.108  1.00 59.91  ? 340 SER H C   1 
ATOM 21950 O O   . SER H 1 340 ? 6.285   40.388  -20.274  1.00 62.81  ? 340 SER H O   1 
ATOM 21951 C CB  . SER H 1 340 ? 6.836   42.320  -17.669  1.00 75.46  ? 340 SER H CB  1 
ATOM 21952 O OG  . SER H 1 340 ? 7.409   42.848  -18.850  1.00 76.14  ? 340 SER H OG  1 
ATOM 21953 N N   . SER H 1 341 ? 7.725   39.513  -18.780  1.00 64.63  ? 341 SER H N   1 
ATOM 21954 C CA  . SER H 1 341 ? 8.387   38.713  -19.805  1.00 66.46  ? 341 SER H CA  1 
ATOM 21955 C C   . SER H 1 341 ? 7.425   37.719  -20.426  1.00 66.77  ? 341 SER H C   1 
ATOM 21956 O O   . SER H 1 341 ? 7.419   37.528  -21.648  1.00 65.69  ? 341 SER H O   1 
ATOM 21957 C CB  . SER H 1 341 ? 9.584   37.976  -19.217  1.00 71.17  ? 341 SER H CB  1 
ATOM 21958 O OG  . SER H 1 341 ? 9.888   36.839  -19.999  1.00 64.54  ? 341 SER H OG  1 
ATOM 21959 N N   . GLU H 1 342 ? 6.606   37.070  -19.597  1.00 77.26  ? 342 GLU H N   1 
ATOM 21960 C CA  . GLU H 1 342 ? 5.642   36.110  -20.126  1.00 68.45  ? 342 GLU H CA  1 
ATOM 21961 C C   . GLU H 1 342 ? 4.689   36.781  -21.112  1.00 61.65  ? 342 GLU H C   1 
ATOM 21962 O O   . GLU H 1 342 ? 4.441   36.266  -22.214  1.00 59.29  ? 342 GLU H O   1 
ATOM 21963 C CB  . GLU H 1 342 ? 4.907   35.459  -18.947  1.00 76.13  ? 342 GLU H CB  1 
ATOM 21964 C CG  . GLU H 1 342 ? 4.040   34.245  -19.225  1.00 80.67  ? 342 GLU H CG  1 
ATOM 21965 C CD  . GLU H 1 342 ? 2.714   34.549  -19.884  1.00 83.68  ? 342 GLU H CD  1 
ATOM 21966 O OE1 . GLU H 1 342 ? 2.405   35.724  -20.143  1.00 78.88  ? 342 GLU H OE1 1 
ATOM 21967 O OE2 . GLU H 1 342 ? 1.952   33.594  -20.127  1.00 86.28  ? 342 GLU H OE2 1 
ATOM 21968 N N   . ASN H 1 343 ? 4.154   37.946  -20.735  1.00 63.41  ? 343 ASN H N   1 
ATOM 21969 C CA  . ASN H 1 343 ? 3.203   38.634  -21.609  1.00 64.50  ? 343 ASN H CA  1 
ATOM 21970 C C   . ASN H 1 343 ? 3.853   39.043  -22.924  1.00 65.53  ? 343 ASN H C   1 
ATOM 21971 O O   . ASN H 1 343 ? 3.255   38.893  -23.996  1.00 66.91  ? 343 ASN H O   1 
ATOM 21972 C CB  . ASN H 1 343 ? 2.632   39.857  -20.900  1.00 70.00  ? 343 ASN H CB  1 
ATOM 21973 C CG  . ASN H 1 343 ? 1.239   39.625  -20.389  1.00 72.50  ? 343 ASN H CG  1 
ATOM 21974 O OD1 . ASN H 1 343 ? 0.377   39.139  -21.114  1.00 71.84  ? 343 ASN H OD1 1 
ATOM 21975 N ND2 . ASN H 1 343 ? 1.008   39.964  -19.131  1.00 71.34  ? 343 ASN H ND2 1 
ATOM 21976 N N   . LEU H 1 344 ? 5.075   39.572  -22.862  1.00 71.35  ? 344 LEU H N   1 
ATOM 21977 C CA  . LEU H 1 344 ? 5.753   40.001  -24.080  1.00 60.62  ? 344 LEU H CA  1 
ATOM 21978 C C   . LEU H 1 344 ? 6.034   38.823  -25.001  1.00 64.59  ? 344 LEU H C   1 
ATOM 21979 O O   . LEU H 1 344 ? 5.889   38.932  -26.226  1.00 64.12  ? 344 LEU H O   1 
ATOM 21980 C CB  . LEU H 1 344 ? 7.053   40.715  -23.722  1.00 64.58  ? 344 LEU H CB  1 
ATOM 21981 C CG  . LEU H 1 344 ? 7.435   41.974  -24.487  1.00 65.70  ? 344 LEU H CG  1 
ATOM 21982 C CD1 . LEU H 1 344 ? 6.248   42.895  -24.614  1.00 60.24  ? 344 LEU H CD1 1 
ATOM 21983 C CD2 . LEU H 1 344 ? 8.567   42.664  -23.763  1.00 70.61  ? 344 LEU H CD2 1 
ATOM 21984 N N   . SER H 1 345 ? 6.456   37.693  -24.430  1.00 64.42  ? 345 SER H N   1 
ATOM 21985 C CA  . SER H 1 345 ? 6.733   36.520  -25.248  1.00 58.35  ? 345 SER H CA  1 
ATOM 21986 C C   . SER H 1 345 ? 5.474   36.035  -25.945  1.00 61.58  ? 345 SER H C   1 
ATOM 21987 O O   . SER H 1 345 ? 5.521   35.625  -27.109  1.00 52.66  ? 345 SER H O   1 
ATOM 21988 C CB  . SER H 1 345 ? 7.331   35.408  -24.393  1.00 62.96  ? 345 SER H CB  1 
ATOM 21989 O OG  . SER H 1 345 ? 7.544   34.247  -25.169  1.00 61.48  ? 345 SER H OG  1 
ATOM 21990 N N   . ALA H 1 346 ? 4.338   36.063  -25.244  1.00 77.13  ? 346 ALA H N   1 
ATOM 21991 C CA  . ALA H 1 346 ? 3.079   35.704  -25.893  1.00 64.62  ? 346 ALA H CA  1 
ATOM 21992 C C   . ALA H 1 346 ? 2.726   36.684  -27.005  1.00 58.07  ? 346 ALA H C   1 
ATOM 21993 O O   . ALA H 1 346 ? 2.223   36.283  -28.059  1.00 54.78  ? 346 ALA H O   1 
ATOM 21994 C CB  . ALA H 1 346 ? 1.953   35.640  -24.865  1.00 70.97  ? 346 ALA H CB  1 
ATOM 21995 N N   . SER H 1 347 ? 2.968   37.977  -26.783  1.00 71.68  ? 347 SER H N   1 
ATOM 21996 C CA  . SER H 1 347 ? 2.606   38.979  -27.783  1.00 68.85  ? 347 SER H CA  1 
ATOM 21997 C C   . SER H 1 347 ? 3.435   38.835  -29.054  1.00 67.33  ? 347 SER H C   1 
ATOM 21998 O O   . SER H 1 347 ? 2.928   39.057  -30.158  1.00 63.92  ? 347 SER H O   1 
ATOM 21999 C CB  . SER H 1 347 ? 2.767   40.380  -27.202  1.00 66.67  ? 347 SER H CB  1 
ATOM 22000 O OG  . SER H 1 347 ? 2.217   40.453  -25.900  1.00 77.66  ? 347 SER H OG  1 
ATOM 22001 N N   . ARG H 1 348 ? 4.716   38.490  -28.918  1.00 71.24  ? 348 ARG H N   1 
ATOM 22002 C CA  . ARG H 1 348 ? 5.586   38.396  -30.089  1.00 68.35  ? 348 ARG H CA  1 
ATOM 22003 C C   . ARG H 1 348 ? 5.182   37.280  -31.043  1.00 70.87  ? 348 ARG H C   1 
ATOM 22004 O O   . ARG H 1 348 ? 5.465   37.372  -32.241  1.00 65.44  ? 348 ARG H O   1 
ATOM 22005 C CB  . ARG H 1 348 ? 7.036   38.187  -29.652  1.00 70.77  ? 348 ARG H CB  1 
ATOM 22006 C CG  . ARG H 1 348 ? 8.061   38.343  -30.763  1.00 68.59  ? 348 ARG H CG  1 
ATOM 22007 C CD  . ARG H 1 348 ? 8.583   36.998  -31.213  1.00 62.42  ? 348 ARG H CD  1 
ATOM 22008 N NE  . ARG H 1 348 ? 9.284   36.307  -30.138  1.00 69.43  ? 348 ARG H NE  1 
ATOM 22009 C CZ  . ARG H 1 348 ? 10.598  36.157  -30.073  1.00 66.95  ? 348 ARG H CZ  1 
ATOM 22010 N NH1 . ARG H 1 348 ? 11.396  36.630  -31.015  1.00 66.74  ? 348 ARG H NH1 1 
ATOM 22011 N NH2 . ARG H 1 348 ? 11.126  35.512  -29.037  1.00 64.26  ? 348 ARG H NH2 1 
ATOM 22012 N N   . SER H 1 349 ? 4.531   36.230  -30.544  1.00 75.06  ? 349 SER H N   1 
ATOM 22013 C CA  . SER H 1 349 ? 4.269   35.032  -31.331  1.00 65.18  ? 349 SER H CA  1 
ATOM 22014 C C   . SER H 1 349 ? 3.122   35.180  -32.318  1.00 62.31  ? 349 SER H C   1 
ATOM 22015 O O   . SER H 1 349 ? 2.968   34.319  -33.187  1.00 67.30  ? 349 SER H O   1 
ATOM 22016 C CB  . SER H 1 349 ? 3.965   33.859  -30.403  1.00 72.29  ? 349 SER H CB  1 
ATOM 22017 O OG  . SER H 1 349 ? 3.494   32.749  -31.140  1.00 79.14  ? 349 SER H OG  1 
ATOM 22018 N N   . ARG H 1 350 ? 2.315   36.231  -32.212  1.00 69.45  ? 350 ARG H N   1 
ATOM 22019 C CA  . ARG H 1 350 ? 1.133   36.348  -33.053  1.00 70.12  ? 350 ARG H CA  1 
ATOM 22020 C C   . ARG H 1 350 ? 1.455   36.777  -34.476  1.00 69.13  ? 350 ARG H C   1 
ATOM 22021 O O   . ARG H 1 350 ? 0.603   36.631  -35.355  1.00 72.27  ? 350 ARG H O   1 
ATOM 22022 C CB  . ARG H 1 350 ? 0.149   37.342  -32.435  1.00 68.84  ? 350 ARG H CB  1 
ATOM 22023 C CG  . ARG H 1 350 ? -0.860  36.713  -31.496  1.00 68.42  ? 350 ARG H CG  1 
ATOM 22024 C CD  . ARG H 1 350 ? -1.485  37.754  -30.592  1.00 70.14  ? 350 ARG H CD  1 
ATOM 22025 N NE  . ARG H 1 350 ? -2.180  37.151  -29.463  1.00 70.94  ? 350 ARG H NE  1 
ATOM 22026 C CZ  . ARG H 1 350 ? -2.261  37.694  -28.257  1.00 74.36  ? 350 ARG H CZ  1 
ATOM 22027 N NH1 . ARG H 1 350 ? -1.714  38.866  -27.989  1.00 74.80  ? 350 ARG H NH1 1 
ATOM 22028 N NH2 . ARG H 1 350 ? -2.911  37.045  -27.296  1.00 75.44  ? 350 ARG H NH2 1 
ATOM 22029 N N   . ILE H 1 351 ? 2.653   37.302  -34.726  1.00 68.56  ? 351 ILE H N   1 
ATOM 22030 C CA  . ILE H 1 351 ? 2.992   37.896  -36.010  1.00 68.50  ? 351 ILE H CA  1 
ATOM 22031 C C   . ILE H 1 351 ? 4.164   37.197  -36.685  1.00 68.22  ? 351 ILE H C   1 
ATOM 22032 O O   . ILE H 1 351 ? 4.547   37.572  -37.791  1.00 66.18  ? 351 ILE H O   1 
ATOM 22033 C CB  . ILE H 1 351 ? 3.273   39.404  -35.865  1.00 67.15  ? 351 ILE H CB  1 
ATOM 22034 C CG1 . ILE H 1 351 ? 4.730   39.645  -35.491  1.00 63.66  ? 351 ILE H CG1 1 
ATOM 22035 C CG2 . ILE H 1 351 ? 2.375   40.018  -34.816  1.00 66.63  ? 351 ILE H CG2 1 
ATOM 22036 C CD1 . ILE H 1 351 ? 5.101   41.095  -35.466  1.00 61.49  ? 351 ILE H CD1 1 
ATOM 22037 N N   . LYS H 1 352 ? 4.735   36.176  -36.051  1.00 83.47  ? 352 LYS H N   1 
ATOM 22038 C CA  . LYS H 1 352 ? 5.942   35.540  -36.563  1.00 78.09  ? 352 LYS H CA  1 
ATOM 22039 C C   . LYS H 1 352 ? 5.834   34.037  -36.763  1.00 80.62  ? 352 LYS H C   1 
ATOM 22040 O O   . LYS H 1 352 ? 6.560   33.502  -37.607  1.00 84.10  ? 352 LYS H O   1 
ATOM 22041 C CB  . LYS H 1 352 ? 7.124   35.824  -35.627  1.00 78.29  ? 352 LYS H CB  1 
ATOM 22042 C CG  . LYS H 1 352 ? 8.491   35.632  -36.245  1.00 80.06  ? 352 LYS H CG  1 
ATOM 22043 C CD  . LYS H 1 352 ? 9.525   35.419  -35.159  1.00 84.77  ? 352 LYS H CD  1 
ATOM 22044 C CE  . LYS H 1 352 ? 10.806  34.829  -35.703  1.00 83.54  ? 352 LYS H CE  1 
ATOM 22045 N NZ  . LYS H 1 352 ? 11.475  35.756  -36.648  1.00 85.65  ? 352 LYS H NZ  1 
ATOM 22046 N N   . ASP H 1 353 ? 4.963   33.341  -36.041  1.00 89.75  ? 353 ASP H N   1 
ATOM 22047 C CA  . ASP H 1 353 ? 4.899   31.890  -36.109  1.00 89.38  ? 353 ASP H CA  1 
ATOM 22048 C C   . ASP H 1 353 ? 3.940   31.429  -37.198  1.00 92.35  ? 353 ASP H C   1 
ATOM 22049 O O   . ASP H 1 353 ? 2.971   32.114  -37.533  1.00 94.00  ? 353 ASP H O   1 
ATOM 22050 C CB  . ASP H 1 353 ? 4.471   31.305  -34.766  1.00 89.75  ? 353 ASP H CB  1 
ATOM 22051 C CG  . ASP H 1 353 ? 5.628   31.153  -33.808  1.00 96.98  ? 353 ASP H CG  1 
ATOM 22052 O OD1 . ASP H 1 353 ? 6.786   31.221  -34.266  1.00 97.50  ? 353 ASP H OD1 1 
ATOM 22053 O OD2 . ASP H 1 353 ? 5.382   30.958  -32.600  1.00 99.30  ? 353 ASP H OD2 1 
ATOM 22054 N N   . THR H 1 354 ? 4.219   30.246  -37.741  1.00 82.44  ? 354 THR H N   1 
ATOM 22055 C CA  . THR H 1 354 ? 3.436   29.696  -38.838  1.00 81.53  ? 354 THR H CA  1 
ATOM 22056 C C   . THR H 1 354 ? 2.195   28.992  -38.315  1.00 85.03  ? 354 THR H C   1 
ATOM 22057 O O   . THR H 1 354 ? 2.213   28.388  -37.241  1.00 90.06  ? 354 THR H O   1 
ATOM 22058 C CB  . THR H 1 354 ? 4.274   28.711  -39.648  1.00 81.21  ? 354 THR H CB  1 
ATOM 22059 O OG1 . THR H 1 354 ? 5.558   29.283  -39.913  1.00 91.16  ? 354 THR H OG1 1 
ATOM 22060 C CG2 . THR H 1 354 ? 3.595   28.392  -40.958  1.00 80.36  ? 354 THR H CG2 1 
ATOM 22061 N N   . ASP H 1 355 ? 1.113   29.072  -39.084  1.00 78.26  ? 355 ASP H N   1 
ATOM 22062 C CA  . ASP H 1 355 ? -0.131  28.379  -38.774  1.00 75.47  ? 355 ASP H CA  1 
ATOM 22063 C C   . ASP H 1 355 ? -0.180  27.100  -39.598  1.00 79.04  ? 355 ASP H C   1 
ATOM 22064 O O   . ASP H 1 355 ? -0.361  27.148  -40.817  1.00 90.00  ? 355 ASP H O   1 
ATOM 22065 C CB  . ASP H 1 355 ? -1.333  29.266  -39.068  1.00 78.19  ? 355 ASP H CB  1 
ATOM 22066 C CG  . ASP H 1 355 ? -2.619  28.656  -38.598  1.00 85.27  ? 355 ASP H CG  1 
ATOM 22067 O OD1 . ASP H 1 355 ? -2.560  27.756  -37.738  1.00 87.76  ? 355 ASP H OD1 1 
ATOM 22068 O OD2 . ASP H 1 355 ? -3.689  29.073  -39.081  1.00 88.51  ? 355 ASP H OD2 1 
ATOM 22069 N N   . PHE H 1 356 ? -0.028  25.955  -38.933  1.00 63.33  ? 356 PHE H N   1 
ATOM 22070 C CA  . PHE H 1 356 ? 0.129   24.701  -39.659  1.00 59.33  ? 356 PHE H CA  1 
ATOM 22071 C C   . PHE H 1 356 ? -1.177  24.230  -40.281  1.00 67.07  ? 356 PHE H C   1 
ATOM 22072 O O   . PHE H 1 356 ? -1.162  23.364  -41.160  1.00 75.62  ? 356 PHE H O   1 
ATOM 22073 C CB  . PHE H 1 356 ? 0.695   23.633  -38.731  1.00 60.03  ? 356 PHE H CB  1 
ATOM 22074 C CG  . PHE H 1 356 ? 2.185   23.517  -38.792  1.00 62.11  ? 356 PHE H CG  1 
ATOM 22075 C CD1 . PHE H 1 356 ? 2.987   24.498  -38.248  1.00 68.34  ? 356 PHE H CD1 1 
ATOM 22076 C CD2 . PHE H 1 356 ? 2.785   22.426  -39.385  1.00 63.85  ? 356 PHE H CD2 1 
ATOM 22077 C CE1 . PHE H 1 356 ? 4.355   24.400  -38.303  1.00 62.99  ? 356 PHE H CE1 1 
ATOM 22078 C CE2 . PHE H 1 356 ? 4.154   22.322  -39.438  1.00 64.47  ? 356 PHE H CE2 1 
ATOM 22079 C CZ  . PHE H 1 356 ? 4.939   23.309  -38.894  1.00 60.92  ? 356 PHE H CZ  1 
ATOM 22080 N N   . ALA H 1 357 ? -2.311  24.776  -39.842  1.00 71.80  ? 357 ALA H N   1 
ATOM 22081 C CA  . ALA H 1 357 ? -3.590  24.342  -40.391  1.00 71.35  ? 357 ALA H CA  1 
ATOM 22082 C C   . ALA H 1 357 ? -3.837  24.932  -41.772  1.00 75.23  ? 357 ALA H C   1 
ATOM 22083 O O   . ALA H 1 357 ? -4.536  24.329  -42.593  1.00 82.81  ? 357 ALA H O   1 
ATOM 22084 C CB  . ALA H 1 357 ? -4.722  24.714  -39.439  1.00 66.00  ? 357 ALA H CB  1 
ATOM 22085 N N   . LYS H 1 358 ? -3.276  26.107  -42.053  1.00 65.65  ? 358 LYS H N   1 
ATOM 22086 C CA  . LYS H 1 358 ? -3.627  26.806  -43.283  1.00 66.24  ? 358 LYS H CA  1 
ATOM 22087 C C   . LYS H 1 358 ? -2.664  26.503  -44.425  1.00 72.19  ? 358 LYS H C   1 
ATOM 22088 O O   . LYS H 1 358 ? -3.056  26.578  -45.594  1.00 78.90  ? 358 LYS H O   1 
ATOM 22089 C CB  . LYS H 1 358 ? -3.701  28.310  -43.012  1.00 66.07  ? 358 LYS H CB  1 
ATOM 22090 C CG  . LYS H 1 358 ? -3.307  29.204  -44.167  1.00 71.91  ? 358 LYS H CG  1 
ATOM 22091 C CD  . LYS H 1 358 ? -3.497  30.666  -43.816  1.00 73.30  ? 358 LYS H CD  1 
ATOM 22092 C CE  . LYS H 1 358 ? -2.663  31.559  -44.715  1.00 75.88  ? 358 LYS H CE  1 
ATOM 22093 N NZ  . LYS H 1 358 ? -2.742  31.146  -46.143  1.00 76.25  ? 358 LYS H NZ  1 
ATOM 22094 N N   . GLU H 1 359 ? -1.421  26.134  -44.118  1.00 72.09  ? 359 GLU H N   1 
ATOM 22095 C CA  . GLU H 1 359 ? -0.416  25.955  -45.162  1.00 73.64  ? 359 GLU H CA  1 
ATOM 22096 C C   . GLU H 1 359 ? -0.594  24.650  -45.933  1.00 82.58  ? 359 GLU H C   1 
ATOM 22097 O O   . GLU H 1 359 ? -0.269  24.582  -47.125  1.00 93.87  ? 359 GLU H O   1 
ATOM 22098 C CB  . GLU H 1 359 ? 0.977   26.020  -44.549  1.00 72.11  ? 359 GLU H CB  1 
ATOM 22099 C CG  . GLU H 1 359 ? 1.348   27.390  -44.027  1.00 80.27  ? 359 GLU H CG  1 
ATOM 22100 C CD  . GLU H 1 359 ? 1.547   28.402  -45.132  1.00 84.00  ? 359 GLU H CD  1 
ATOM 22101 O OE1 . GLU H 1 359 ? 1.693   27.991  -46.300  1.00 88.57  ? 359 GLU H OE1 1 
ATOM 22102 O OE2 . GLU H 1 359 ? 1.553   29.613  -44.833  1.00 80.17  ? 359 GLU H OE2 1 
ATOM 22103 N N   . THR H 1 360 ? -1.086  23.600  -45.275  1.00 63.90  ? 360 THR H N   1 
ATOM 22104 C CA  . THR H 1 360 ? -1.241  22.317  -45.951  1.00 66.11  ? 360 THR H CA  1 
ATOM 22105 C C   . THR H 1 360 ? -2.269  22.382  -47.076  1.00 72.77  ? 360 THR H C   1 
ATOM 22106 O O   . THR H 1 360 ? -2.088  21.741  -48.122  1.00 72.95  ? 360 THR H O   1 
ATOM 22107 C CB  . THR H 1 360 ? -1.621  21.244  -44.938  1.00 70.74  ? 360 THR H CB  1 
ATOM 22108 O OG1 . THR H 1 360 ? -2.990  21.416  -44.559  1.00 81.72  ? 360 THR H OG1 1 
ATOM 22109 C CG2 . THR H 1 360 ? -0.744  21.347  -43.710  1.00 65.55  ? 360 THR H CG2 1 
ATOM 22110 N N   . ALA H 1 361 ? -3.348  23.144  -46.886  1.00 68.27  ? 361 ALA H N   1 
ATOM 22111 C CA  . ALA H 1 361 ? -4.333  23.300  -47.948  1.00 73.29  ? 361 ALA H CA  1 
ATOM 22112 C C   . ALA H 1 361 ? -3.703  23.913  -49.190  1.00 78.68  ? 361 ALA H C   1 
ATOM 22113 O O   . ALA H 1 361 ? -3.931  23.442  -50.314  1.00 85.12  ? 361 ALA H O   1 
ATOM 22114 C CB  . ALA H 1 361 ? -5.494  24.159  -47.457  1.00 75.30  ? 361 ALA H CB  1 
ATOM 22115 N N   . GLU H 1 362 ? -2.897  24.959  -49.003  1.00 72.16  ? 362 GLU H N   1 
ATOM 22116 C CA  . GLU H 1 362 ? -2.221  25.586  -50.130  1.00 72.31  ? 362 GLU H CA  1 
ATOM 22117 C C   . GLU H 1 362 ? -1.242  24.624  -50.784  1.00 77.70  ? 362 GLU H C   1 
ATOM 22118 O O   . GLU H 1 362 ? -1.107  24.601  -52.017  1.00 82.79  ? 362 GLU H O   1 
ATOM 22119 C CB  . GLU H 1 362 ? -1.505  26.850  -49.667  1.00 72.31  ? 362 GLU H CB  1 
ATOM 22120 C CG  . GLU H 1 362 ? -0.977  27.701  -50.798  1.00 86.25  ? 362 GLU H CG  1 
ATOM 22121 C CD  . GLU H 1 362 ? -2.079  28.416  -51.547  1.00 89.93  ? 362 GLU H CD  1 
ATOM 22122 O OE1 . GLU H 1 362 ? -3.185  28.555  -50.984  1.00 89.60  ? 362 GLU H OE1 1 
ATOM 22123 O OE2 . GLU H 1 362 ? -1.840  28.845  -52.695  1.00 88.95  ? 362 GLU H OE2 1 
ATOM 22124 N N   . LEU H 1 363 ? -0.546  23.824  -49.976  1.00 58.53  ? 363 LEU H N   1 
ATOM 22125 C CA  . LEU H 1 363 ? 0.364   22.834  -50.539  1.00 61.84  ? 363 LEU H CA  1 
ATOM 22126 C C   . LEU H 1 363 ? -0.376  21.887  -51.474  1.00 74.60  ? 363 LEU H C   1 
ATOM 22127 O O   . LEU H 1 363 ? 0.053   21.651  -52.613  1.00 82.54  ? 363 LEU H O   1 
ATOM 22128 C CB  . LEU H 1 363 ? 1.049   22.059  -49.417  1.00 62.94  ? 363 LEU H CB  1 
ATOM 22129 C CG  . LEU H 1 363 ? 2.003   20.953  -49.856  1.00 66.62  ? 363 LEU H CG  1 
ATOM 22130 C CD1 . LEU H 1 363 ? 3.320   21.547  -50.296  1.00 67.79  ? 363 LEU H CD1 1 
ATOM 22131 C CD2 . LEU H 1 363 ? 2.218   19.959  -48.736  1.00 62.13  ? 363 LEU H CD2 1 
ATOM 22132 N N   . THR H 1 364 ? -1.512  21.356  -51.017  1.00 72.89  ? 364 THR H N   1 
ATOM 22133 C CA  . THR H 1 364 ? -2.278  20.425  -51.842  1.00 72.30  ? 364 THR H CA  1 
ATOM 22134 C C   . THR H 1 364 ? -2.777  21.088  -53.122  1.00 72.12  ? 364 THR H C   1 
ATOM 22135 O O   . THR H 1 364 ? -2.722  20.490  -54.209  1.00 75.17  ? 364 THR H O   1 
ATOM 22136 C CB  . THR H 1 364 ? -3.448  19.865  -51.042  1.00 65.97  ? 364 THR H CB  1 
ATOM 22137 O OG1 . THR H 1 364 ? -2.962  19.285  -49.827  1.00 61.64  ? 364 THR H OG1 1 
ATOM 22138 C CG2 . THR H 1 364 ? -4.173  18.809  -51.840  1.00 70.84  ? 364 THR H CG2 1 
ATOM 22139 N N   . ARG H 1 365 ? -3.269  22.324  -53.014  1.00 62.16  ? 365 ARG H N   1 
ATOM 22140 C CA  . ARG H 1 365 ? -3.776  23.019  -54.193  1.00 61.58  ? 365 ARG H CA  1 
ATOM 22141 C C   . ARG H 1 365 ? -2.683  23.188  -55.245  1.00 67.88  ? 365 ARG H C   1 
ATOM 22142 O O   . ARG H 1 365 ? -2.888  22.897  -56.435  1.00 76.45  ? 365 ARG H O   1 
ATOM 22143 C CB  . ARG H 1 365 ? -4.336  24.377  -53.786  1.00 67.66  ? 365 ARG H CB  1 
ATOM 22144 C CG  . ARG H 1 365 ? -5.195  25.030  -54.834  1.00 71.18  ? 365 ARG H CG  1 
ATOM 22145 C CD  . ARG H 1 365 ? -5.676  26.384  -54.362  1.00 68.63  ? 365 ARG H CD  1 
ATOM 22146 N NE  . ARG H 1 365 ? -4.559  27.312  -54.244  1.00 76.27  ? 365 ARG H NE  1 
ATOM 22147 C CZ  . ARG H 1 365 ? -4.024  27.965  -55.266  1.00 79.14  ? 365 ARG H CZ  1 
ATOM 22148 N NH1 . ARG H 1 365 ? -4.494  27.831  -56.494  1.00 76.17  ? 365 ARG H NH1 1 
ATOM 22149 N NH2 . ARG H 1 365 ? -2.987  28.769  -55.052  1.00 75.63  ? 365 ARG H NH2 1 
ATOM 22150 N N   . THR H 1 366 ? -1.506  23.651  -54.818  1.00 63.76  ? 366 THR H N   1 
ATOM 22151 C CA  . THR H 1 366 ? -0.410  23.837  -55.763  1.00 70.54  ? 366 THR H CA  1 
ATOM 22152 C C   . THR H 1 366 ? 0.008   22.514  -56.388  1.00 72.61  ? 366 THR H C   1 
ATOM 22153 O O   . THR H 1 366 ? 0.308   22.448  -57.591  1.00 74.23  ? 366 THR H O   1 
ATOM 22154 C CB  . THR H 1 366 ? 0.774   24.494  -55.065  1.00 70.96  ? 366 THR H CB  1 
ATOM 22155 O OG1 . THR H 1 366 ? 1.027   23.816  -53.833  1.00 78.09  ? 366 THR H OG1 1 
ATOM 22156 C CG2 . THR H 1 366 ? 0.474   25.944  -54.775  1.00 69.01  ? 366 THR H CG2 1 
ATOM 22157 N N   . GLN H 1 367 ? 0.035   21.447  -55.587  1.00 66.13  ? 367 GLN H N   1 
ATOM 22158 C CA  . GLN H 1 367 ? 0.450   20.155  -56.118  1.00 64.02  ? 367 GLN H CA  1 
ATOM 22159 C C   . GLN H 1 367 ? -0.503  19.665  -57.200  1.00 72.78  ? 367 GLN H C   1 
ATOM 22160 O O   . GLN H 1 367 ? -0.067  19.079  -58.196  1.00 75.31  ? 367 GLN H O   1 
ATOM 22161 C CB  . GLN H 1 367 ? 0.567   19.137  -54.990  1.00 64.58  ? 367 GLN H CB  1 
ATOM 22162 C CG  . GLN H 1 367 ? 1.962   19.065  -54.408  1.00 68.41  ? 367 GLN H CG  1 
ATOM 22163 C CD  . GLN H 1 367 ? 2.094   18.017  -53.329  1.00 81.25  ? 367 GLN H CD  1 
ATOM 22164 O OE1 . GLN H 1 367 ? 1.113   17.635  -52.692  1.00 83.30  ? 367 GLN H OE1 1 
ATOM 22165 N NE2 . GLN H 1 367 ? 3.314   17.543  -53.115  1.00 77.71  ? 367 GLN H NE2 1 
ATOM 22166 N N   . ILE H 1 368 ? -1.809  19.884  -57.025  1.00 72.02  ? 368 ILE H N   1 
ATOM 22167 C CA  . ILE H 1 368 ? -2.748  19.501  -58.082  1.00 66.47  ? 368 ILE H CA  1 
ATOM 22168 C C   . ILE H 1 368 ? -2.528  20.339  -59.340  1.00 72.28  ? 368 ILE H C   1 
ATOM 22169 O O   . ILE H 1 368 ? -2.548  19.817  -60.473  1.00 76.10  ? 368 ILE H O   1 
ATOM 22170 C CB  . ILE H 1 368 ? -4.198  19.612  -57.586  1.00 61.02  ? 368 ILE H CB  1 
ATOM 22171 C CG1 . ILE H 1 368 ? -4.561  18.402  -56.737  1.00 66.85  ? 368 ILE H CG1 1 
ATOM 22172 C CG2 . ILE H 1 368 ? -5.146  19.711  -58.750  1.00 62.91  ? 368 ILE H CG2 1 
ATOM 22173 C CD1 . ILE H 1 368 ? -5.563  18.707  -55.670  1.00 71.24  ? 368 ILE H CD1 1 
ATOM 22174 N N   . LEU H 1 369 ? -2.334  21.649  -59.167  1.00 66.37  ? 369 LEU H N   1 
ATOM 22175 C CA  . LEU H 1 369 ? -2.195  22.517  -60.333  1.00 58.23  ? 369 LEU H CA  1 
ATOM 22176 C C   . LEU H 1 369 ? -0.977  22.146  -61.167  1.00 63.72  ? 369 LEU H C   1 
ATOM 22177 O O   . LEU H 1 369 ? -1.010  22.249  -62.400  1.00 70.82  ? 369 LEU H O   1 
ATOM 22178 C CB  . LEU H 1 369 ? -2.131  23.977  -59.903  1.00 60.75  ? 369 LEU H CB  1 
ATOM 22179 C CG  . LEU H 1 369 ? -3.483  24.551  -59.498  1.00 68.63  ? 369 LEU H CG  1 
ATOM 22180 C CD1 . LEU H 1 369 ? -3.321  25.951  -58.966  1.00 70.78  ? 369 LEU H CD1 1 
ATOM 22181 C CD2 . LEU H 1 369 ? -4.416  24.540  -60.688  1.00 67.18  ? 369 LEU H CD2 1 
ATOM 22182 N N   . GLN H 1 370 ? 0.108   21.708  -60.522  1.00 69.24  ? 370 GLN H N   1 
ATOM 22183 C CA  . GLN H 1 370 ? 1.288   21.314  -61.293  1.00 69.66  ? 370 GLN H CA  1 
ATOM 22184 C C   . GLN H 1 370 ? 0.981   20.173  -62.261  1.00 74.34  ? 370 GLN H C   1 
ATOM 22185 O O   . GLN H 1 370 ? 1.364   20.227  -63.438  1.00 73.58  ? 370 GLN H O   1 
ATOM 22186 C CB  . GLN H 1 370 ? 2.433   20.919  -60.364  1.00 69.08  ? 370 GLN H CB  1 
ATOM 22187 C CG  . GLN H 1 370 ? 2.794   21.980  -59.364  1.00 73.14  ? 370 GLN H CG  1 
ATOM 22188 C CD  . GLN H 1 370 ? 3.420   23.181  -60.025  1.00 80.19  ? 370 GLN H CD  1 
ATOM 22189 O OE1 . GLN H 1 370 ? 2.951   24.305  -59.863  1.00 80.33  ? 370 GLN H OE1 1 
ATOM 22190 N NE2 . GLN H 1 370 ? 4.486   22.951  -60.780  1.00 80.23  ? 370 GLN H NE2 1 
ATOM 22191 N N   . GLN H 1 371 ? 0.301   19.129  -61.784  1.00 75.04  ? 371 GLN H N   1 
ATOM 22192 C CA  . GLN H 1 371 ? -0.006  17.992  -62.647  1.00 74.01  ? 371 GLN H CA  1 
ATOM 22193 C C   . GLN H 1 371 ? -0.950  18.389  -63.772  1.00 77.11  ? 371 GLN H C   1 
ATOM 22194 O O   . GLN H 1 371 ? -0.775  17.961  -64.926  1.00 78.58  ? 371 GLN H O   1 
ATOM 22195 C CB  . GLN H 1 371 ? -0.609  16.861  -61.823  1.00 65.93  ? 371 GLN H CB  1 
ATOM 22196 C CG  . GLN H 1 371 ? 0.077   16.646  -60.499  1.00 71.85  ? 371 GLN H CG  1 
ATOM 22197 C CD  . GLN H 1 371 ? -0.225  15.289  -59.917  1.00 85.29  ? 371 GLN H CD  1 
ATOM 22198 O OE1 . GLN H 1 371 ? 0.016   14.264  -60.551  1.00 92.82  ? 371 GLN H OE1 1 
ATOM 22199 N NE2 . GLN H 1 371 ? -0.760  15.271  -58.704  1.00 82.09  ? 371 GLN H NE2 1 
ATOM 22200 N N   . ALA H 1 372 ? -1.960  19.206  -63.460  1.00 50.65  ? 372 ALA H N   1 
ATOM 22201 C CA  . ALA H 1 372 ? -2.863  19.651  -64.517  1.00 43.01  ? 372 ALA H CA  1 
ATOM 22202 C C   . ALA H 1 372 ? -2.097  20.398  -65.603  1.00 52.88  ? 372 ALA H C   1 
ATOM 22203 O O   . ALA H 1 372 ? -2.278  20.144  -66.805  1.00 56.26  ? 372 ALA H O   1 
ATOM 22204 C CB  . ALA H 1 372 ? -3.969  20.525  -63.932  1.00 41.17  ? 372 ALA H CB  1 
ATOM 22205 N N   . GLY H 1 373 ? -1.206  21.300  -65.193  1.00 62.22  ? 373 GLY H N   1 
ATOM 22206 C CA  . GLY H 1 373 ? -0.440  22.060  -66.164  1.00 58.64  ? 373 GLY H CA  1 
ATOM 22207 C C   . GLY H 1 373 ? 0.464   21.189  -67.011  1.00 63.64  ? 373 GLY H C   1 
ATOM 22208 O O   . GLY H 1 373 ? 0.579   21.394  -68.221  1.00 68.87  ? 373 GLY H O   1 
ATOM 22209 N N   . THR H 1 374 ? 1.121   20.207  -66.391  1.00 58.43  ? 374 THR H N   1 
ATOM 22210 C CA  . THR H 1 374 ? 2.019   19.342  -67.150  1.00 59.78  ? 374 THR H CA  1 
ATOM 22211 C C   . THR H 1 374 ? 1.265   18.546  -68.207  1.00 64.89  ? 374 THR H C   1 
ATOM 22212 O O   . THR H 1 374 ? 1.704   18.456  -69.365  1.00 67.55  ? 374 THR H O   1 
ATOM 22213 C CB  . THR H 1 374 ? 2.760   18.400  -66.209  1.00 61.74  ? 374 THR H CB  1 
ATOM 22214 O OG1 . THR H 1 374 ? 3.182   19.120  -65.047  1.00 64.85  ? 374 THR H OG1 1 
ATOM 22215 C CG2 . THR H 1 374 ? 3.967   17.824  -66.900  1.00 62.87  ? 374 THR H CG2 1 
ATOM 22216 N N   . ALA H 1 375 ? 0.123   17.964  -67.833  1.00 52.40  ? 375 ALA H N   1 
ATOM 22217 C CA  . ALA H 1 375 ? -0.643  17.194  -68.808  1.00 50.14  ? 375 ALA H CA  1 
ATOM 22218 C C   . ALA H 1 375 ? -1.106  18.073  -69.963  1.00 54.05  ? 375 ALA H C   1 
ATOM 22219 O O   . ALA H 1 375 ? -1.002  17.684  -71.140  1.00 60.63  ? 375 ALA H O   1 
ATOM 22220 C CB  . ALA H 1 375 ? -1.834  16.528  -68.129  1.00 46.26  ? 375 ALA H CB  1 
ATOM 22221 N N   . MET H 1 376 ? -1.603  19.272  -69.654  1.00 50.14  ? 376 MET H N   1 
ATOM 22222 C CA  . MET H 1 376 ? -2.079  20.139  -70.723  1.00 48.78  ? 376 MET H CA  1 
ATOM 22223 C C   . MET H 1 376 ? -0.934  20.575  -71.631  1.00 54.11  ? 376 MET H C   1 
ATOM 22224 O O   . MET H 1 376 ? -1.112  20.694  -72.849  1.00 59.15  ? 376 MET H O   1 
ATOM 22225 C CB  . MET H 1 376 ? -2.800  21.344  -70.133  1.00 53.82  ? 376 MET H CB  1 
ATOM 22226 C CG  . MET H 1 376 ? -4.279  21.115  -69.906  1.00 55.88  ? 376 MET H CG  1 
ATOM 22227 S SD  . MET H 1 376 ? -4.952  19.752  -70.865  1.00 59.68  ? 376 MET H SD  1 
ATOM 22228 C CE  . MET H 1 376 ? -5.312  20.569  -72.412  1.00 54.38  ? 376 MET H CE  1 
ATOM 22229 N N   . LEU H 1 377 ? 0.249   20.816  -71.061  1.00 54.27  ? 377 LEU H N   1 
ATOM 22230 C CA  . LEU H 1 377 ? 1.400   21.176  -71.882  1.00 54.08  ? 377 LEU H CA  1 
ATOM 22231 C C   . LEU H 1 377 ? 1.763   20.061  -72.848  1.00 59.45  ? 377 LEU H C   1 
ATOM 22232 O O   . LEU H 1 377 ? 2.065   20.319  -74.020  1.00 63.52  ? 377 LEU H O   1 
ATOM 22233 C CB  . LEU H 1 377 ? 2.599   21.512  -71.001  1.00 52.96  ? 377 LEU H CB  1 
ATOM 22234 C CG  . LEU H 1 377 ? 3.869   21.894  -71.759  1.00 49.66  ? 377 LEU H CG  1 
ATOM 22235 C CD1 . LEU H 1 377 ? 3.584   22.934  -72.816  1.00 49.90  ? 377 LEU H CD1 1 
ATOM 22236 C CD2 . LEU H 1 377 ? 4.929   22.385  -70.804  1.00 51.95  ? 377 LEU H CD2 1 
ATOM 22237 N N   . ALA H 1 378 ? 1.759   18.816  -72.372  1.00 53.87  ? 378 ALA H N   1 
ATOM 22238 C CA  . ALA H 1 378 ? 2.083   17.711  -73.268  1.00 52.44  ? 378 ALA H CA  1 
ATOM 22239 C C   . ALA H 1 378 ? 1.072   17.614  -74.407  1.00 60.36  ? 378 ALA H C   1 
ATOM 22240 O O   . ALA H 1 378 ? 1.448   17.414  -75.572  1.00 58.04  ? 378 ALA H O   1 
ATOM 22241 C CB  . ALA H 1 378 ? 2.153   16.403  -72.486  1.00 54.41  ? 378 ALA H CB  1 
ATOM 22242 N N   . GLN H 1 379 ? -0.218  17.774  -74.096  1.00 74.60  ? 379 GLN H N   1 
ATOM 22243 C CA  . GLN H 1 379 ? -1.229  17.758  -75.154  1.00 70.73  ? 379 GLN H CA  1 
ATOM 22244 C C   . GLN H 1 379 ? -0.997  18.870  -76.172  1.00 75.21  ? 379 GLN H C   1 
ATOM 22245 O O   . GLN H 1 379 ? -1.102  18.648  -77.389  1.00 77.94  ? 379 GLN H O   1 
ATOM 22246 C CB  . GLN H 1 379 ? -2.622  17.893  -74.553  1.00 67.42  ? 379 GLN H CB  1 
ATOM 22247 C CG  . GLN H 1 379 ? -3.059  16.733  -73.708  1.00 68.79  ? 379 GLN H CG  1 
ATOM 22248 C CD  . GLN H 1 379 ? -4.138  15.938  -74.387  1.00 76.49  ? 379 GLN H CD  1 
ATOM 22249 O OE1 . GLN H 1 379 ? -4.545  16.259  -75.502  1.00 76.72  ? 379 GLN H OE1 1 
ATOM 22250 N NE2 . GLN H 1 379 ? -4.621  14.902  -73.719  1.00 81.35  ? 379 GLN H NE2 1 
ATOM 22251 N N   . ALA H 1 380 ? -0.696  20.079  -75.692  1.00 66.12  ? 380 ALA H N   1 
ATOM 22252 C CA  . ALA H 1 380 ? -0.474  21.199  -76.599  1.00 58.86  ? 380 ALA H CA  1 
ATOM 22253 C C   . ALA H 1 380 ? 0.719   20.941  -77.504  1.00 63.32  ? 380 ALA H C   1 
ATOM 22254 O O   . ALA H 1 380 ? 0.683   21.258  -78.698  1.00 60.58  ? 380 ALA H O   1 
ATOM 22255 C CB  . ALA H 1 380 ? -0.274  22.485  -75.805  1.00 66.55  ? 380 ALA H CB  1 
ATOM 22256 N N   . ASN H 1 381 ? 1.787   20.362  -76.953  1.00 75.19  ? 381 ASN H N   1 
ATOM 22257 C CA  . ASN H 1 381 ? 2.940   20.007  -77.773  1.00 73.55  ? 381 ASN H CA  1 
ATOM 22258 C C   . ASN H 1 381 ? 2.564   18.994  -78.842  1.00 79.58  ? 381 ASN H C   1 
ATOM 22259 O O   . ASN H 1 381 ? 3.046   19.071  -79.978  1.00 74.57  ? 381 ASN H O   1 
ATOM 22260 C CB  . ASN H 1 381 ? 4.057   19.448  -76.899  1.00 73.04  ? 381 ASN H CB  1 
ATOM 22261 C CG  . ASN H 1 381 ? 4.942   20.521  -76.336  1.00 78.02  ? 381 ASN H CG  1 
ATOM 22262 O OD1 . ASN H 1 381 ? 4.783   21.696  -76.652  1.00 84.23  ? 381 ASN H OD1 1 
ATOM 22263 N ND2 . ASN H 1 381 ? 5.886   20.127  -75.493  1.00 77.44  ? 381 ASN H ND2 1 
ATOM 22264 N N   . GLN H 1 382 ? 1.716   18.025  -78.494  1.00 98.08  ? 382 GLN H N   1 
ATOM 22265 C CA  . GLN H 1 382 ? 1.372   16.978  -79.452  1.00 93.63  ? 382 GLN H CA  1 
ATOM 22266 C C   . GLN H 1 382 ? 0.399   17.448  -80.528  1.00 90.21  ? 382 GLN H C   1 
ATOM 22267 O O   . GLN H 1 382 ? 0.299   16.799  -81.573  1.00 86.10  ? 382 GLN H O   1 
ATOM 22268 C CB  . GLN H 1 382 ? 0.777   15.775  -78.718  1.00 94.52  ? 382 GLN H CB  1 
ATOM 22269 C CG  . GLN H 1 382 ? 0.860   14.421  -79.435  1.00 95.96  ? 382 GLN H CG  1 
ATOM 22270 C CD  . GLN H 1 382 ? 2.260   14.001  -79.880  1.00 100.26 ? 382 GLN H CD  1 
ATOM 22271 O OE1 . GLN H 1 382 ? 3.217   14.773  -79.842  1.00 99.42  ? 382 GLN H OE1 1 
ATOM 22272 N NE2 . GLN H 1 382 ? 2.376   12.749  -80.304  1.00 99.97  ? 382 GLN H NE2 1 
ATOM 22273 N N   . VAL H 1 383 ? -0.321  18.547  -80.291  1.00 92.00  ? 383 VAL H N   1 
ATOM 22274 C CA  . VAL H 1 383 ? -1.386  18.957  -81.217  1.00 90.17  ? 383 VAL H CA  1 
ATOM 22275 C C   . VAL H 1 383 ? -0.930  19.114  -82.671  1.00 89.94  ? 383 VAL H C   1 
ATOM 22276 O O   . VAL H 1 383 ? -1.582  18.549  -83.558  1.00 93.75  ? 383 VAL H O   1 
ATOM 22277 C CB  . VAL H 1 383 ? -2.087  20.219  -80.688  1.00 89.56  ? 383 VAL H CB  1 
ATOM 22278 C CG1 . VAL H 1 383 ? -2.661  21.031  -81.840  1.00 85.10  ? 383 VAL H CG1 1 
ATOM 22279 C CG2 . VAL H 1 383 ? -3.179  19.836  -79.714  1.00 93.02  ? 383 VAL H CG2 1 
ATOM 22280 N N   . PRO H 1 384 ? 0.157   19.850  -82.990  1.00 88.60  ? 384 PRO H N   1 
ATOM 22281 C CA  . PRO H 1 384 ? 0.351   20.282  -84.386  1.00 83.93  ? 384 PRO H CA  1 
ATOM 22282 C C   . PRO H 1 384 ? 0.690   19.175  -85.371  1.00 90.82  ? 384 PRO H C   1 
ATOM 22283 O O   . PRO H 1 384 ? 0.965   19.461  -86.540  1.00 88.83  ? 384 PRO H O   1 
ATOM 22284 C CB  . PRO H 1 384 ? 1.521   21.270  -84.287  1.00 81.12  ? 384 PRO H CB  1 
ATOM 22285 C CG  . PRO H 1 384 ? 1.597   21.643  -82.863  1.00 89.41  ? 384 PRO H CG  1 
ATOM 22286 C CD  . PRO H 1 384 ? 1.196   20.419  -82.120  1.00 88.68  ? 384 PRO H CD  1 
ATOM 22287 N N   . GLN H 1 385 ? 0.672   17.917  -84.928  1.00 101.59 ? 385 GLN H N   1 
ATOM 22288 C CA  . GLN H 1 385 ? 1.114   16.817  -85.778  1.00 96.62  ? 385 GLN H CA  1 
ATOM 22289 C C   . GLN H 1 385 ? 0.159   16.539  -86.928  1.00 92.80  ? 385 GLN H C   1 
ATOM 22290 O O   . GLN H 1 385 ? 0.552   15.885  -87.898  1.00 87.45  ? 385 GLN H O   1 
ATOM 22291 C CB  . GLN H 1 385 ? 1.272   15.551  -84.941  1.00 100.11 ? 385 GLN H CB  1 
ATOM 22292 C CG  . GLN H 1 385 ? 2.459   15.567  -84.004  1.00 100.29 ? 385 GLN H CG  1 
ATOM 22293 C CD  . GLN H 1 385 ? 3.538   14.598  -84.419  1.00 103.42 ? 385 GLN H CD  1 
ATOM 22294 O OE1 . GLN H 1 385 ? 3.450   13.971  -85.472  1.00 104.79 ? 385 GLN H OE1 1 
ATOM 22295 N NE2 . GLN H 1 385 ? 4.564   14.461  -83.587  1.00 102.50 ? 385 GLN H NE2 1 
ATOM 22296 N N   . GLY H 1 386 ? -1.078  17.028  -86.851  1.00 88.16  ? 386 GLY H N   1 
ATOM 22297 C CA  . GLY H 1 386 ? -2.093  16.631  -87.808  1.00 89.42  ? 386 GLY H CA  1 
ATOM 22298 C C   . GLY H 1 386 ? -1.904  17.201  -89.195  1.00 91.91  ? 386 GLY H C   1 
ATOM 22299 O O   . GLY H 1 386 ? -2.497  16.686  -90.148  1.00 93.46  ? 386 GLY H O   1 
ATOM 22300 N N   . VAL H 1 387 ? -1.095  18.252  -89.334  1.00 94.59  ? 387 VAL H N   1 
ATOM 22301 C CA  . VAL H 1 387 ? -0.888  18.867  -90.638  1.00 90.95  ? 387 VAL H CA  1 
ATOM 22302 C C   . VAL H 1 387 ? -0.202  17.914  -91.603  1.00 95.67  ? 387 VAL H C   1 
ATOM 22303 O O   . VAL H 1 387 ? -0.326  18.070  -92.821  1.00 95.87  ? 387 VAL H O   1 
ATOM 22304 C CB  . VAL H 1 387 ? -0.082  20.173  -90.479  1.00 89.42  ? 387 VAL H CB  1 
ATOM 22305 C CG1 . VAL H 1 387 ? 1.318   19.876  -89.986  1.00 94.37  ? 387 VAL H CG1 1 
ATOM 22306 C CG2 . VAL H 1 387 ? -0.031  20.936  -91.787  1.00 89.14  ? 387 VAL H CG2 1 
ATOM 22307 N N   . LEU H 1 388 ? 0.503   16.907  -91.084  1.00 96.29  ? 388 LEU H N   1 
ATOM 22308 C CA  . LEU H 1 388 ? 1.308   16.043  -91.939  1.00 90.93  ? 388 LEU H CA  1 
ATOM 22309 C C   . LEU H 1 388 ? 0.442   15.246  -92.903  1.00 91.01  ? 388 LEU H C   1 
ATOM 22310 O O   . LEU H 1 388 ? 0.835   15.010  -94.051  1.00 86.94  ? 388 LEU H O   1 
ATOM 22311 C CB  . LEU H 1 388 ? 2.151   15.108  -91.077  1.00 90.45  ? 388 LEU H CB  1 
ATOM 22312 C CG  . LEU H 1 388 ? 3.597   15.540  -90.850  1.00 90.80  ? 388 LEU H CG  1 
ATOM 22313 C CD1 . LEU H 1 388 ? 4.446   14.349  -90.450  1.00 88.27  ? 388 LEU H CD1 1 
ATOM 22314 C CD2 . LEU H 1 388 ? 4.158   16.209  -92.090  1.00 87.08  ? 388 LEU H CD2 1 
ATOM 22315 N N   . SER H 1 389 ? -0.742  14.825  -92.456  1.00 98.32  ? 389 SER H N   1 
ATOM 22316 C CA  . SER H 1 389 ? -1.603  14.000  -93.296  1.00 96.97  ? 389 SER H CA  1 
ATOM 22317 C C   . SER H 1 389 ? -2.015  14.723  -94.568  1.00 94.78  ? 389 SER H C   1 
ATOM 22318 O O   . SER H 1 389 ? -2.271  14.081  -95.591  1.00 97.95  ? 389 SER H O   1 
ATOM 22319 C CB  . SER H 1 389 ? -2.841  13.569  -92.516  1.00 96.46  ? 389 SER H CB  1 
ATOM 22320 O OG  . SER H 1 389 ? -3.911  13.287  -93.397  1.00 98.17  ? 389 SER H OG  1 
ATOM 22321 N N   . LEU H 1 390 ? -2.087  16.053  -94.526  1.00 84.22  ? 390 LEU H N   1 
ATOM 22322 C CA  . LEU H 1 390 ? -2.468  16.812  -95.710  1.00 87.06  ? 390 LEU H CA  1 
ATOM 22323 C C   . LEU H 1 390 ? -1.444  16.648  -96.824  1.00 91.08  ? 390 LEU H C   1 
ATOM 22324 O O   . LEU H 1 390 ? -1.805  16.591  -98.004  1.00 90.60  ? 390 LEU H O   1 
ATOM 22325 C CB  . LEU H 1 390 ? -2.636  18.285  -95.348  1.00 88.05  ? 390 LEU H CB  1 
ATOM 22326 C CG  . LEU H 1 390 ? -4.072  18.750  -95.129  1.00 90.94  ? 390 LEU H CG  1 
ATOM 22327 C CD1 . LEU H 1 390 ? -4.092  20.124  -94.497  1.00 87.98  ? 390 LEU H CD1 1 
ATOM 22328 C CD2 . LEU H 1 390 ? -4.818  18.755  -96.446  1.00 88.98  ? 390 LEU H CD2 1 
ATOM 22329 N N   . LEU H 1 391 ? -0.169  16.576  -96.468  1.00 97.50  ? 391 LEU H N   1 
ATOM 22330 C CA  . LEU H 1 391 ? 0.903   16.461  -97.446  1.00 97.16  ? 391 LEU H CA  1 
ATOM 22331 C C   . LEU H 1 391 ? 0.875   15.108  -98.144  1.00 95.40  ? 391 LEU H C   1 
ATOM 22332 O O   . LEU H 1 391 ? 0.978   15.031  -99.368  1.00 92.90  ? 391 LEU H O   1 
ATOM 22333 C CB  . LEU H 1 391 ? 2.256   16.676  -96.768  1.00 94.42  ? 391 LEU H CB  1 
ATOM 22334 C CG  . LEU H 1 391 ? 3.348   17.348  -97.596  1.00 92.05  ? 391 LEU H CG  1 
ATOM 22335 C CD1 . LEU H 1 391 ? 2.750   18.324  -98.585  1.00 90.77  ? 391 LEU H CD1 1 
ATOM 22336 C CD2 . LEU H 1 391 ? 4.319   18.057  -96.677  1.00 91.28  ? 391 LEU H CD2 1 
ATOM 22337 N N   . ALA I 1 2   ? -28.772 6.403   -84.881  1.00 86.91  ? 2   ALA I N   1 
ATOM 22338 C CA  . ALA I 1 2   ? -28.074 7.516   -85.508  1.00 84.77  ? 2   ALA I CA  1 
ATOM 22339 C C   . ALA I 1 2   ? -26.899 7.968   -84.658  1.00 85.96  ? 2   ALA I C   1 
ATOM 22340 O O   . ALA I 1 2   ? -27.038 8.172   -83.455  1.00 86.25  ? 2   ALA I O   1 
ATOM 22341 C CB  . ALA I 1 2   ? -29.025 8.668   -85.744  1.00 84.82  ? 2   ALA I CB  1 
ATOM 22342 N N   . GLN I 1 3   ? -25.740 8.127   -85.288  1.00 85.97  ? 3   GLN I N   1 
ATOM 22343 C CA  . GLN I 1 3   ? -24.545 8.608   -84.612  1.00 85.65  ? 3   GLN I CA  1 
ATOM 22344 C C   . GLN I 1 3   ? -24.350 10.081  -84.929  1.00 85.25  ? 3   GLN I C   1 
ATOM 22345 O O   . GLN I 1 3   ? -24.361 10.477  -86.098  1.00 84.63  ? 3   GLN I O   1 
ATOM 22346 C CB  . GLN I 1 3   ? -23.312 7.814   -85.036  1.00 84.40  ? 3   GLN I CB  1 
ATOM 22347 C CG  . GLN I 1 3   ? -23.277 6.406   -84.497  1.00 86.16  ? 3   GLN I CG  1 
ATOM 22348 C CD  . GLN I 1 3   ? -24.040 5.450   -85.373  1.00 88.64  ? 3   GLN I CD  1 
ATOM 22349 O OE1 . GLN I 1 3   ? -24.457 5.804   -86.471  1.00 86.51  ? 3   GLN I OE1 1 
ATOM 22350 N NE2 . GLN I 1 3   ? -24.230 4.230   -84.893  1.00 89.92  ? 3   GLN I NE2 1 
ATOM 22351 N N   . VAL I 1 4   ? -24.173 10.885  -83.890  1.00 78.01  ? 4   VAL I N   1 
ATOM 22352 C CA  . VAL I 1 4   ? -24.009 12.321  -84.037  1.00 75.86  ? 4   VAL I CA  1 
ATOM 22353 C C   . VAL I 1 4   ? -22.737 12.745  -83.323  1.00 80.85  ? 4   VAL I C   1 
ATOM 22354 O O   . VAL I 1 4   ? -22.238 12.052  -82.432  1.00 82.09  ? 4   VAL I O   1 
ATOM 22355 C CB  . VAL I 1 4   ? -25.227 13.095  -83.493  1.00 72.79  ? 4   VAL I CB  1 
ATOM 22356 C CG1 . VAL I 1 4   ? -26.441 12.832  -84.355  1.00 76.05  ? 4   VAL I CG1 1 
ATOM 22357 C CG2 . VAL I 1 4   ? -25.500 12.693  -82.060  1.00 74.08  ? 4   VAL I CG2 1 
ATOM 22358 N N   . ILE I 1 5   ? -22.213 13.899  -83.725  1.00 83.04  ? 5   ILE I N   1 
ATOM 22359 C CA  . ILE I 1 5   ? -20.980 14.416  -83.166  1.00 79.56  ? 5   ILE I CA  1 
ATOM 22360 C C   . ILE I 1 5   ? -21.207 15.648  -82.296  1.00 80.99  ? 5   ILE I C   1 
ATOM 22361 O O   . ILE I 1 5   ? -20.544 15.792  -81.263  1.00 83.63  ? 5   ILE I O   1 
ATOM 22362 C CB  . ILE I 1 5   ? -19.977 14.723  -84.296  1.00 76.70  ? 5   ILE I CB  1 
ATOM 22363 C CG1 . ILE I 1 5   ? -19.407 13.427  -84.858  1.00 74.26  ? 5   ILE I CG1 1 
ATOM 22364 C CG2 . ILE I 1 5   ? -18.852 15.596  -83.799  1.00 79.21  ? 5   ILE I CG2 1 
ATOM 22365 C CD1 . ILE I 1 5   ? -18.726 12.579  -83.825  1.00 76.82  ? 5   ILE I CD1 1 
ATOM 22366 N N   . ASN I 1 6   ? -22.148 16.517  -82.661  1.00 71.35  ? 6   ASN I N   1 
ATOM 22367 C CA  . ASN I 1 6   ? -22.260 17.811  -82.004  1.00 72.89  ? 6   ASN I CA  1 
ATOM 22368 C C   . ASN I 1 6   ? -22.813 17.706  -80.587  1.00 79.51  ? 6   ASN I C   1 
ATOM 22369 O O   . ASN I 1 6   ? -22.537 18.577  -79.757  1.00 77.64  ? 6   ASN I O   1 
ATOM 22370 C CB  . ASN I 1 6   ? -23.131 18.735  -82.847  1.00 76.79  ? 6   ASN I CB  1 
ATOM 22371 C CG  . ASN I 1 6   ? -22.332 19.502  -83.873  1.00 82.24  ? 6   ASN I CG  1 
ATOM 22372 O OD1 . ASN I 1 6   ? -22.606 19.432  -85.069  1.00 85.34  ? 6   ASN I OD1 1 
ATOM 22373 N ND2 . ASN I 1 6   ? -21.333 20.240  -83.411  1.00 82.69  ? 6   ASN I ND2 1 
ATOM 22374 N N   . THR I 1 7   ? -23.596 16.672  -80.287  1.00 85.77  ? 7   THR I N   1 
ATOM 22375 C CA  . THR I 1 7   ? -24.243 16.550  -78.987  1.00 83.67  ? 7   THR I CA  1 
ATOM 22376 C C   . THR I 1 7   ? -24.018 15.157  -78.417  1.00 85.93  ? 7   THR I C   1 
ATOM 22377 O O   . THR I 1 7   ? -23.989 14.172  -79.159  1.00 86.57  ? 7   THR I O   1 
ATOM 22378 C CB  . THR I 1 7   ? -25.740 16.836  -79.097  1.00 82.56  ? 7   THR I CB  1 
ATOM 22379 O OG1 . THR I 1 7   ? -25.935 18.068  -79.798  1.00 86.53  ? 7   THR I OG1 1 
ATOM 22380 C CG2 . THR I 1 7   ? -26.362 16.954  -77.722  1.00 86.15  ? 7   THR I CG2 1 
ATOM 22381 N N   . ASN I 1 8   ? -23.764 15.107  -77.120  1.00 87.49  ? 8   ASN I N   1 
ATOM 22382 C CA  . ASN I 1 8   ? -23.569 13.872  -76.416  1.00 87.31  ? 8   ASN I CA  1 
ATOM 22383 C C   . ASN I 1 8   ? -24.544 13.914  -75.277  1.00 91.29  ? 8   ASN I C   1 
ATOM 22384 O O   . ASN I 1 8   ? -24.213 14.356  -74.187  1.00 91.43  ? 8   ASN I O   1 
ATOM 22385 C CB  . ASN I 1 8   ? -22.168 13.784  -75.866  1.00 88.18  ? 8   ASN I CB  1 
ATOM 22386 C CG  . ASN I 1 8   ? -21.660 12.376  -75.852  1.00 91.86  ? 8   ASN I CG  1 
ATOM 22387 O OD1 . ASN I 1 8   ? -22.214 11.517  -76.517  1.00 93.49  ? 8   ASN I OD1 1 
ATOM 22388 N ND2 . ASN I 1 8   ? -20.606 12.128  -75.103  1.00 92.86  ? 8   ASN I ND2 1 
ATOM 22389 N N   . THR I 1 9   ? -25.754 13.447  -75.528  1.00 90.76  ? 9   THR I N   1 
ATOM 22390 C CA  . THR I 1 9   ? -26.786 13.479  -74.520  1.00 88.54  ? 9   THR I CA  1 
ATOM 22391 C C   . THR I 1 9   ? -26.434 12.657  -73.306  1.00 92.51  ? 9   THR I C   1 
ATOM 22392 O O   . THR I 1 9   ? -26.727 13.063  -72.196  1.00 95.22  ? 9   THR I O   1 
ATOM 22393 C CB  . THR I 1 9   ? -28.118 13.025  -75.085  1.00 84.75  ? 9   THR I CB  1 
ATOM 22394 O OG1 . THR I 1 9   ? -27.888 11.975  -76.022  1.00 84.13  ? 9   THR I OG1 1 
ATOM 22395 C CG2 . THR I 1 9   ? -28.775 14.168  -75.792  1.00 85.33  ? 9   THR I CG2 1 
ATOM 22396 N N   . MET I 1 10  ? -25.804 11.504  -73.492  1.00 85.32  ? 10  MET I N   1 
ATOM 22397 C CA  . MET I 1 10  ? -25.436 10.689  -72.345  1.00 87.30  ? 10  MET I CA  1 
ATOM 22398 C C   . MET I 1 10  ? -24.465 11.444  -71.476  1.00 89.87  ? 10  MET I C   1 
ATOM 22399 O O   . MET I 1 10  ? -24.609 11.484  -70.267  1.00 89.47  ? 10  MET I O   1 
ATOM 22400 C CB  . MET I 1 10  ? -24.764 9.407   -72.781  1.00 79.19  ? 10  MET I CB  1 
ATOM 22401 C CG  . MET I 1 10  ? -25.481 8.661   -73.872  1.00 83.75  ? 10  MET I CG  1 
ATOM 22402 S SD  . MET I 1 10  ? -24.540 7.186   -74.252  1.00 97.24  ? 10  MET I SD  1 
ATOM 22403 C CE  . MET I 1 10  ? -24.711 7.114   -76.024  1.00 84.51  ? 10  MET I CE  1 
ATOM 22404 N N   . SER I 1 11  ? -23.490 12.095  -72.093  1.00 79.16  ? 11  SER I N   1 
ATOM 22405 C CA  . SER I 1 11  ? -22.524 12.866  -71.348  1.00 77.40  ? 11  SER I CA  1 
ATOM 22406 C C   . SER I 1 11  ? -23.202 13.993  -70.627  1.00 84.77  ? 11  SER I C   1 
ATOM 22407 O O   . SER I 1 11  ? -22.929 14.230  -69.475  1.00 87.95  ? 11  SER I O   1 
ATOM 22408 C CB  . SER I 1 11  ? -21.487 13.451  -72.270  1.00 77.10  ? 11  SER I CB  1 
ATOM 22409 O OG  . SER I 1 11  ? -20.794 14.471  -71.590  1.00 88.49  ? 11  SER I OG  1 
ATOM 22410 N N   . LEU I 1 12  ? -24.148 14.657  -71.273  1.00 75.41  ? 12  LEU I N   1 
ATOM 22411 C CA  . LEU I 1 12  ? -24.849 15.755  -70.634  1.00 76.42  ? 12  LEU I CA  1 
ATOM 22412 C C   . LEU I 1 12  ? -25.570 15.270  -69.406  1.00 75.16  ? 12  LEU I C   1 
ATOM 22413 O O   . LEU I 1 12  ? -25.525 15.890  -68.364  1.00 79.25  ? 12  LEU I O   1 
ATOM 22414 C CB  . LEU I 1 12  ? -25.887 16.309  -71.589  1.00 71.68  ? 12  LEU I CB  1 
ATOM 22415 C CG  . LEU I 1 12  ? -25.653 17.722  -72.079  1.00 72.47  ? 12  LEU I CG  1 
ATOM 22416 C CD1 . LEU I 1 12  ? -26.477 17.957  -73.324  1.00 70.73  ? 12  LEU I CD1 1 
ATOM 22417 C CD2 . LEU I 1 12  ? -26.061 18.681  -70.985  1.00 75.45  ? 12  LEU I CD2 1 
ATOM 22418 N N   . ASN I 1 13  ? -26.234 14.140  -69.530  1.00 64.82  ? 13  ASN I N   1 
ATOM 22419 C CA  . ASN I 1 13  ? -26.942 13.562  -68.426  1.00 69.19  ? 13  ASN I CA  1 
ATOM 22420 C C   . ASN I 1 13  ? -26.048 13.143  -67.282  1.00 80.50  ? 13  ASN I C   1 
ATOM 22421 O O   . ASN I 1 13  ? -26.392 13.369  -66.150  1.00 83.68  ? 13  ASN I O   1 
ATOM 22422 C CB  . ASN I 1 13  ? -27.715 12.358  -68.925  1.00 72.81  ? 13  ASN I CB  1 
ATOM 22423 C CG  . ASN I 1 13  ? -28.579 11.747  -67.870  1.00 78.94  ? 13  ASN I CG  1 
ATOM 22424 O OD1 . ASN I 1 13  ? -28.159 11.551  -66.743  1.00 81.14  ? 13  ASN I OD1 1 
ATOM 22425 N ND2 . ASN I 1 13  ? -29.796 11.424  -68.237  1.00 78.02  ? 13  ASN I ND2 1 
ATOM 22426 N N   . ALA I 1 14  ? -24.893 12.552  -67.551  1.00 70.64  ? 14  ALA I N   1 
ATOM 22427 C CA  . ALA I 1 14  ? -24.068 12.064  -66.444  1.00 63.87  ? 14  ALA I CA  1 
ATOM 22428 C C   . ALA I 1 14  ? -23.586 13.101  -65.443  1.00 68.80  ? 14  ALA I C   1 
ATOM 22429 O O   . ALA I 1 14  ? -23.416 12.805  -64.279  1.00 71.94  ? 14  ALA I O   1 
ATOM 22430 C CB  . ALA I 1 14  ? -22.912 11.253  -66.964  1.00 63.49  ? 14  ALA I CB  1 
ATOM 22431 N N   . GLN I 1 15  ? -23.331 14.300  -65.931  1.00 69.31  ? 15  GLN I N   1 
ATOM 22432 C CA  . GLN I 1 15  ? -22.897 15.467  -65.168  1.00 68.30  ? 15  GLN I CA  1 
ATOM 22433 C C   . GLN I 1 15  ? -23.954 15.888  -64.158  1.00 72.93  ? 15  GLN I C   1 
ATOM 22434 O O   . GLN I 1 15  ? -23.637 16.186  -62.998  1.00 74.66  ? 15  GLN I O   1 
ATOM 22435 C CB  . GLN I 1 15  ? -22.587 16.627  -66.109  1.00 68.37  ? 15  GLN I CB  1 
ATOM 22436 C CG  . GLN I 1 15  ? -21.423 16.390  -67.029  1.00 69.10  ? 15  GLN I CG  1 
ATOM 22437 C CD  . GLN I 1 15  ? -21.210 17.544  -67.971  1.00 77.77  ? 15  GLN I CD  1 
ATOM 22438 O OE1 . GLN I 1 15  ? -21.274 18.702  -67.571  1.00 79.23  ? 15  GLN I OE1 1 
ATOM 22439 N NE2 . GLN I 1 15  ? -20.972 17.237  -69.237  1.00 75.75  ? 15  GLN I NE2 1 
ATOM 22440 N N   . ARG I 1 16  ? -25.218 15.925  -64.585  1.00 71.77  ? 16  ARG I N   1 
ATOM 22441 C CA  . ARG I 1 16  ? -26.285 16.326  -63.673  1.00 69.52  ? 16  ARG I CA  1 
ATOM 22442 C C   . ARG I 1 16  ? -26.400 15.358  -62.504  1.00 71.02  ? 16  ARG I C   1 
ATOM 22443 O O   . ARG I 1 16  ? -26.566 15.777  -61.349  1.00 70.16  ? 16  ARG I O   1 
ATOM 22444 C CB  . ARG I 1 16  ? -27.608 16.421  -64.427  1.00 70.81  ? 16  ARG I CB  1 
ATOM 22445 C CG  . ARG I 1 16  ? -28.622 17.320  -63.763  1.00 76.82  ? 16  ARG I CG  1 
ATOM 22446 C CD  . ARG I 1 16  ? -29.961 16.630  -63.630  1.00 75.44  ? 16  ARG I CD  1 
ATOM 22447 N NE  . ARG I 1 16  ? -30.364 15.988  -64.874  1.00 77.14  ? 16  ARG I NE  1 
ATOM 22448 C CZ  . ARG I 1 16  ? -31.313 15.068  -64.965  1.00 78.62  ? 16  ARG I CZ  1 
ATOM 22449 N NH1 . ARG I 1 16  ? -31.961 14.637  -63.896  1.00 75.44  ? 16  ARG I NH1 1 
ATOM 22450 N NH2 . ARG I 1 16  ? -31.619 14.567  -66.158  1.00 75.59  ? 16  ARG I NH2 1 
ATOM 22451 N N   . ASN I 1 17  ? -26.303 14.056  -62.783  1.00 69.89  ? 17  ASN I N   1 
ATOM 22452 C CA  . ASN I 1 17  ? -26.370 13.070  -61.710  1.00 68.06  ? 17  ASN I CA  1 
ATOM 22453 C C   . ASN I 1 17  ? -25.216 13.238  -60.731  1.00 67.27  ? 17  ASN I C   1 
ATOM 22454 O O   . ASN I 1 17  ? -25.404 13.147  -59.511  1.00 68.24  ? 17  ASN I O   1 
ATOM 22455 C CB  . ASN I 1 17  ? -26.370 11.665  -62.302  1.00 69.76  ? 17  ASN I CB  1 
ATOM 22456 C CG  . ASN I 1 17  ? -27.762 11.149  -62.554  1.00 75.80  ? 17  ASN I CG  1 
ATOM 22457 O OD1 . ASN I 1 17  ? -28.110 10.802  -63.679  1.00 70.05  ? 17  ASN I OD1 1 
ATOM 22458 N ND2 . ASN I 1 17  ? -28.572 11.100  -61.507  1.00 76.62  ? 17  ASN I ND2 1 
ATOM 22459 N N   . LEU I 1 18  ? -24.012 13.488  -61.249  1.00 70.63  ? 18  LEU I N   1 
ATOM 22460 C CA  . LEU I 1 18  ? -22.854 13.678  -60.382  1.00 70.76  ? 18  LEU I CA  1 
ATOM 22461 C C   . LEU I 1 18  ? -23.035 14.885  -59.474  1.00 69.33  ? 18  LEU I C   1 
ATOM 22462 O O   . LEU I 1 18  ? -22.726 14.825  -58.277  1.00 67.47  ? 18  LEU I O   1 
ATOM 22463 C CB  . LEU I 1 18  ? -21.595 13.831  -61.232  1.00 69.22  ? 18  LEU I CB  1 
ATOM 22464 C CG  . LEU I 1 18  ? -20.255 13.978  -60.520  1.00 70.33  ? 18  LEU I CG  1 
ATOM 22465 C CD1 . LEU I 1 18  ? -20.117 12.946  -59.429  1.00 71.30  ? 18  LEU I CD1 1 
ATOM 22466 C CD2 . LEU I 1 18  ? -19.123 13.856  -61.516  1.00 67.18  ? 18  LEU I CD2 1 
ATOM 22467 N N   . SER I 1 19  ? -23.535 15.993  -60.023  1.00 77.00  ? 19  SER I N   1 
ATOM 22468 C CA  . SER I 1 19  ? -23.760 17.179  -59.200  1.00 78.98  ? 19  SER I CA  1 
ATOM 22469 C C   . SER I 1 19  ? -24.792 16.911  -58.112  1.00 80.99  ? 19  SER I C   1 
ATOM 22470 O O   . SER I 1 19  ? -24.598 17.293  -56.947  1.00 81.18  ? 19  SER I O   1 
ATOM 22471 C CB  . SER I 1 19  ? -24.204 18.347  -60.075  1.00 81.85  ? 19  SER I CB  1 
ATOM 22472 O OG  . SER I 1 19  ? -25.096 19.188  -59.369  1.00 80.89  ? 19  SER I OG  1 
ATOM 22473 N N   . THR I 1 20  ? -25.895 16.248  -58.473  1.00 83.25  ? 20  THR I N   1 
ATOM 22474 C CA  . THR I 1 20  ? -26.923 15.949  -57.482  1.00 79.44  ? 20  THR I CA  1 
ATOM 22475 C C   . THR I 1 20  ? -26.369 15.088  -56.358  1.00 76.47  ? 20  THR I C   1 
ATOM 22476 O O   . THR I 1 20  ? -26.625 15.355  -55.178  1.00 74.02  ? 20  THR I O   1 
ATOM 22477 C CB  . THR I 1 20  ? -28.110 15.255  -58.145  1.00 82.42  ? 20  THR I CB  1 
ATOM 22478 O OG1 . THR I 1 20  ? -28.849 16.205  -58.921  1.00 86.81  ? 20  THR I OG1 1 
ATOM 22479 C CG2 . THR I 1 20  ? -29.023 14.638  -57.101  1.00 79.23  ? 20  THR I CG2 1 
ATOM 22480 N N   . SER I 1 21  ? -25.590 14.062  -56.700  1.00 83.11  ? 21  SER I N   1 
ATOM 22481 C CA  . SER I 1 21  ? -25.017 13.206  -55.666  1.00 80.19  ? 21  SER I CA  1 
ATOM 22482 C C   . SER I 1 21  ? -24.046 13.975  -54.781  1.00 77.76  ? 21  SER I C   1 
ATOM 22483 O O   . SER I 1 21  ? -24.046 13.805  -53.557  1.00 79.02  ? 21  SER I O   1 
ATOM 22484 C CB  . SER I 1 21  ? -24.320 12.006  -56.302  1.00 87.46  ? 21  SER I CB  1 
ATOM 22485 O OG  . SER I 1 21  ? -25.246 10.972  -56.583  1.00 90.50  ? 21  SER I OG  1 
ATOM 22486 N N   . GLY I 1 22  ? -23.212 14.830  -55.377  1.00 83.91  ? 22  GLY I N   1 
ATOM 22487 C CA  . GLY I 1 22  ? -22.196 15.515  -54.598  1.00 84.90  ? 22  GLY I CA  1 
ATOM 22488 C C   . GLY I 1 22  ? -22.691 16.694  -53.795  1.00 86.26  ? 22  GLY I C   1 
ATOM 22489 O O   . GLY I 1 22  ? -21.931 17.234  -52.984  1.00 79.05  ? 22  GLY I O   1 
ATOM 22490 N N   . SER I 1 23  ? -23.937 17.116  -54.009  1.00 100.54 ? 23  SER I N   1 
ATOM 22491 C CA  . SER I 1 23  ? -24.462 18.262  -53.267  1.00 97.51  ? 23  SER I CA  1 
ATOM 22492 C C   . SER I 1 23  ? -24.389 18.064  -51.752  1.00 92.57  ? 23  SER I C   1 
ATOM 22493 O O   . SER I 1 23  ? -23.925 18.948  -51.025  1.00 93.12  ? 23  SER I O   1 
ATOM 22494 C CB  . SER I 1 23  ? -25.903 18.536  -53.693  1.00 98.09  ? 23  SER I CB  1 
ATOM 22495 O OG  . SER I 1 23  ? -26.537 19.406  -52.775  1.00 100.99 ? 23  SER I OG  1 
ATOM 22496 N N   . SER I 1 24  ? -24.843 16.912  -51.255  1.00 82.46  ? 24  SER I N   1 
ATOM 22497 C CA  . SER I 1 24  ? -25.098 16.751  -49.825  1.00 82.50  ? 24  SER I CA  1 
ATOM 22498 C C   . SER I 1 24  ? -23.856 16.414  -49.008  1.00 84.49  ? 24  SER I C   1 
ATOM 22499 O O   . SER I 1 24  ? -23.910 16.464  -47.768  1.00 87.56  ? 24  SER I O   1 
ATOM 22500 C CB  . SER I 1 24  ? -26.139 15.658  -49.606  1.00 86.33  ? 24  SER I CB  1 
ATOM 22501 O OG  . SER I 1 24  ? -25.520 14.388  -49.554  1.00 83.14  ? 24  SER I OG  1 
ATOM 22502 N N   . LEU I 1 25  ? -22.753 16.056  -49.663  1.00 79.64  ? 25  LEU I N   1 
ATOM 22503 C CA  . LEU I 1 25  ? -21.560 15.653  -48.927  1.00 81.13  ? 25  LEU I CA  1 
ATOM 22504 C C   . LEU I 1 25  ? -21.011 16.807  -48.100  1.00 82.89  ? 25  LEU I C   1 
ATOM 22505 O O   . LEU I 1 25  ? -20.530 16.606  -46.978  1.00 82.54  ? 25  LEU I O   1 
ATOM 22506 C CB  . LEU I 1 25  ? -20.509 15.126  -49.900  1.00 74.00  ? 25  LEU I CB  1 
ATOM 22507 C CG  . LEU I 1 25  ? -19.077 14.992  -49.403  1.00 69.78  ? 25  LEU I CG  1 
ATOM 22508 C CD1 . LEU I 1 25  ? -18.981 13.845  -48.430  1.00 73.97  ? 25  LEU I CD1 1 
ATOM 22509 C CD2 . LEU I 1 25  ? -18.162 14.754  -50.578  1.00 74.73  ? 25  LEU I CD2 1 
ATOM 22510 N N   . ALA I 1 26  ? -21.080 18.026  -48.638  1.00 77.46  ? 26  ALA I N   1 
ATOM 22511 C CA  . ALA I 1 26  ? -20.614 19.189  -47.894  1.00 72.91  ? 26  ALA I CA  1 
ATOM 22512 C C   . ALA I 1 26  ? -21.423 19.389  -46.623  1.00 79.42  ? 26  ALA I C   1 
ATOM 22513 O O   . ALA I 1 26  ? -20.860 19.657  -45.556  1.00 88.02  ? 26  ALA I O   1 
ATOM 22514 C CB  . ALA I 1 26  ? -20.686 20.433  -48.775  1.00 74.06  ? 26  ALA I CB  1 
ATOM 22515 N N   . THR I 1 27  ? -22.747 19.260  -46.715  1.00 69.88  ? 27  THR I N   1 
ATOM 22516 C CA  . THR I 1 27  ? -23.585 19.406  -45.531  1.00 72.50  ? 27  THR I CA  1 
ATOM 22517 C C   . THR I 1 27  ? -23.249 18.351  -44.493  1.00 68.90  ? 27  THR I C   1 
ATOM 22518 O O   . THR I 1 27  ? -23.143 18.652  -43.296  1.00 74.02  ? 27  THR I O   1 
ATOM 22519 C CB  . THR I 1 27  ? -25.058 19.315  -45.916  1.00 75.84  ? 27  THR I CB  1 
ATOM 22520 O OG1 . THR I 1 27  ? -25.437 20.489  -46.640  1.00 78.86  ? 27  THR I OG1 1 
ATOM 22521 C CG2 . THR I 1 27  ? -25.919 19.188  -44.681  1.00 77.24  ? 27  THR I CG2 1 
ATOM 22522 N N   . THR I 1 28  ? -23.069 17.106  -44.933  1.00 69.45  ? 28  THR I N   1 
ATOM 22523 C CA  . THR I 1 28  ? -22.746 16.046  -43.985  1.00 76.22  ? 28  THR I CA  1 
ATOM 22524 C C   . THR I 1 28  ? -21.424 16.325  -43.279  1.00 74.91  ? 28  THR I C   1 
ATOM 22525 O O   . THR I 1 28  ? -21.327 16.212  -42.052  1.00 77.68  ? 28  THR I O   1 
ATOM 22526 C CB  . THR I 1 28  ? -22.708 14.695  -44.693  1.00 78.24  ? 28  THR I CB  1 
ATOM 22527 O OG1 . THR I 1 28  ? -24.043 14.301  -45.027  1.00 83.67  ? 28  THR I OG1 1 
ATOM 22528 C CG2 . THR I 1 28  ? -22.103 13.646  -43.788  1.00 69.83  ? 28  THR I CG2 1 
ATOM 22529 N N   . ILE I 1 29  ? -20.398 16.721  -44.037  1.00 68.41  ? 29  ILE I N   1 
ATOM 22530 C CA  . ILE I 1 29  ? -19.095 16.988  -43.431  1.00 63.46  ? 29  ILE I CA  1 
ATOM 22531 C C   . ILE I 1 29  ? -19.187 18.144  -42.447  1.00 69.89  ? 29  ILE I C   1 
ATOM 22532 O O   . ILE I 1 29  ? -18.625 18.088  -41.346  1.00 76.90  ? 29  ILE I O   1 
ATOM 22533 C CB  . ILE I 1 29  ? -18.039 17.261  -44.515  1.00 61.45  ? 29  ILE I CB  1 
ATOM 22534 C CG1 . ILE I 1 29  ? -17.406 15.957  -44.981  1.00 72.91  ? 29  ILE I CG1 1 
ATOM 22535 C CG2 . ILE I 1 29  ? -16.962 18.179  -43.989  1.00 62.49  ? 29  ILE I CG2 1 
ATOM 22536 C CD1 . ILE I 1 29  ? -16.357 16.149  -46.042  1.00 72.04  ? 29  ILE I CD1 1 
ATOM 22537 N N   . GLN I 1 30  ? -19.889 19.213  -42.828  1.00 70.67  ? 30  GLN I N   1 
ATOM 22538 C CA  . GLN I 1 30  ? -19.995 20.376  -41.955  1.00 68.64  ? 30  GLN I CA  1 
ATOM 22539 C C   . GLN I 1 30  ? -20.670 20.016  -40.642  1.00 71.28  ? 30  GLN I C   1 
ATOM 22540 O O   . GLN I 1 30  ? -20.160 20.331  -39.558  1.00 70.99  ? 30  GLN I O   1 
ATOM 22541 C CB  . GLN I 1 30  ? -20.767 21.482  -42.666  1.00 71.32  ? 30  GLN I CB  1 
ATOM 22542 C CG  . GLN I 1 30  ? -21.360 22.522  -41.745  1.00 74.52  ? 30  GLN I CG  1 
ATOM 22543 C CD  . GLN I 1 30  ? -22.552 23.220  -42.364  1.00 80.28  ? 30  GLN I CD  1 
ATOM 22544 O OE1 . GLN I 1 30  ? -22.413 23.990  -43.312  1.00 78.28  ? 30  GLN I OE1 1 
ATOM 22545 N NE2 . GLN I 1 30  ? -23.735 22.951  -41.830  1.00 76.43  ? 30  GLN I NE2 1 
ATOM 22546 N N   . ARG I 1 31  ? -21.808 19.328  -40.718  1.00 72.33  ? 31  ARG I N   1 
ATOM 22547 C CA  . ARG I 1 31  ? -22.556 19.036  -39.503  1.00 68.77  ? 31  ARG I CA  1 
ATOM 22548 C C   . ARG I 1 31  ? -21.937 17.889  -38.721  1.00 57.70  ? 31  ARG I C   1 
ATOM 22549 O O   . ARG I 1 31  ? -22.333 17.638  -37.580  1.00 57.55  ? 31  ARG I O   1 
ATOM 22550 C CB  . ARG I 1 31  ? -24.014 18.751  -39.851  1.00 71.18  ? 31  ARG I CB  1 
ATOM 22551 C CG  . ARG I 1 31  ? -24.354 17.303  -40.036  1.00 65.28  ? 31  ARG I CG  1 
ATOM 22552 C CD  . ARG I 1 31  ? -25.847 17.113  -39.932  1.00 64.84  ? 31  ARG I CD  1 
ATOM 22553 N NE  . ARG I 1 31  ? -26.538 17.730  -41.056  1.00 68.18  ? 31  ARG I NE  1 
ATOM 22554 C CZ  . ARG I 1 31  ? -27.855 17.818  -41.165  1.00 73.48  ? 31  ARG I CZ  1 
ATOM 22555 N NH1 . ARG I 1 31  ? -28.658 17.321  -40.243  1.00 73.93  ? 31  ARG I NH1 1 
ATOM 22556 N NH2 . ARG I 1 31  ? -28.379 18.419  -42.227  1.00 75.57  ? 31  ARG I NH2 1 
ATOM 22557 N N   . LEU I 1 32  ? -20.970 17.186  -39.305  1.00 57.75  ? 32  LEU I N   1 
ATOM 22558 C CA  . LEU I 1 32  ? -20.246 16.187  -38.530  1.00 64.51  ? 32  LEU I CA  1 
ATOM 22559 C C   . LEU I 1 32  ? -19.030 16.786  -37.835  1.00 64.03  ? 32  LEU I C   1 
ATOM 22560 O O   . LEU I 1 32  ? -18.642 16.319  -36.760  1.00 65.39  ? 32  LEU I O   1 
ATOM 22561 C CB  . LEU I 1 32  ? -19.832 15.029  -39.434  1.00 60.43  ? 32  LEU I CB  1 
ATOM 22562 C CG  . LEU I 1 32  ? -19.477 13.706  -38.763  1.00 53.44  ? 32  LEU I CG  1 
ATOM 22563 C CD1 . LEU I 1 32  ? -19.966 12.565  -39.611  1.00 58.84  ? 32  LEU I CD1 1 
ATOM 22564 C CD2 . LEU I 1 32  ? -17.989 13.606  -38.561  1.00 62.62  ? 32  LEU I CD2 1 
ATOM 22565 N N   . SER I 1 33  ? -18.404 17.799  -38.438  1.00 67.95  ? 33  SER I N   1 
ATOM 22566 C CA  . SER I 1 33  ? -17.236 18.417  -37.815  1.00 62.51  ? 33  SER I CA  1 
ATOM 22567 C C   . SER I 1 33  ? -17.630 19.432  -36.751  1.00 67.72  ? 33  SER I C   1 
ATOM 22568 O O   . SER I 1 33  ? -16.931 19.581  -35.744  1.00 64.55  ? 33  SER I O   1 
ATOM 22569 C CB  . SER I 1 33  ? -16.365 19.085  -38.871  1.00 64.68  ? 33  SER I CB  1 
ATOM 22570 O OG  . SER I 1 33  ? -15.459 19.981  -38.259  1.00 64.27  ? 33  SER I OG  1 
ATOM 22571 N N   . SER I 1 34  ? -18.722 20.169  -36.968  1.00 73.67  ? 34  SER I N   1 
ATOM 22572 C CA  . SER I 1 34  ? -19.124 21.170  -35.985  1.00 65.06  ? 34  SER I CA  1 
ATOM 22573 C C   . SER I 1 34  ? -19.553 20.525  -34.676  1.00 63.56  ? 34  SER I C   1 
ATOM 22574 O O   . SER I 1 34  ? -19.208 21.011  -33.595  1.00 62.79  ? 34  SER I O   1 
ATOM 22575 C CB  . SER I 1 34  ? -20.252 22.033  -36.537  1.00 70.65  ? 34  SER I CB  1 
ATOM 22576 O OG  . SER I 1 34  ? -21.509 21.524  -36.137  1.00 75.99  ? 34  SER I OG  1 
ATOM 22577 N N   . GLY I 1 35  ? -20.297 19.429  -34.753  1.00 65.57  ? 35  GLY I N   1 
ATOM 22578 C CA  . GLY I 1 35  ? -20.836 18.779  -33.581  1.00 59.83  ? 35  GLY I CA  1 
ATOM 22579 C C   . GLY I 1 35  ? -22.296 19.047  -33.307  1.00 61.40  ? 35  GLY I C   1 
ATOM 22580 O O   . GLY I 1 35  ? -22.816 18.558  -32.300  1.00 70.46  ? 35  GLY I O   1 
ATOM 22581 N N   . SER I 1 36  ? -22.981 19.790  -34.175  1.00 64.12  ? 36  SER I N   1 
ATOM 22582 C CA  . SER I 1 36  ? -24.373 20.159  -33.966  1.00 66.00  ? 36  SER I CA  1 
ATOM 22583 C C   . SER I 1 36  ? -25.174 19.909  -35.234  1.00 62.51  ? 36  SER I C   1 
ATOM 22584 O O   . SER I 1 36  ? -24.648 19.990  -36.345  1.00 65.71  ? 36  SER I O   1 
ATOM 22585 C CB  . SER I 1 36  ? -24.502 21.627  -33.553  1.00 69.71  ? 36  SER I CB  1 
ATOM 22586 O OG  . SER I 1 36  ? -24.237 21.792  -32.173  1.00 68.71  ? 36  SER I OG  1 
ATOM 22587 N N   . ARG I 1 37  ? -26.459 19.608  -35.054  1.00 58.00  ? 37  ARG I N   1 
ATOM 22588 C CA  . ARG I 1 37  ? -27.341 19.293  -36.169  1.00 56.89  ? 37  ARG I CA  1 
ATOM 22589 C C   . ARG I 1 37  ? -27.928 20.524  -36.839  1.00 62.40  ? 37  ARG I C   1 
ATOM 22590 O O   . ARG I 1 37  ? -28.350 20.440  -37.997  1.00 66.66  ? 37  ARG I O   1 
ATOM 22591 C CB  . ARG I 1 37  ? -28.481 18.385  -35.700  1.00 60.22  ? 37  ARG I CB  1 
ATOM 22592 C CG  . ARG I 1 37  ? -29.206 17.679  -36.825  1.00 61.37  ? 37  ARG I CG  1 
ATOM 22593 C CD  . ARG I 1 37  ? -30.428 16.924  -36.338  1.00 63.64  ? 37  ARG I CD  1 
ATOM 22594 N NE  . ARG I 1 37  ? -31.514 17.810  -35.939  1.00 70.61  ? 37  ARG I NE  1 
ATOM 22595 C CZ  . ARG I 1 37  ? -32.532 18.141  -36.720  1.00 70.92  ? 37  ARG I CZ  1 
ATOM 22596 N NH1 . ARG I 1 37  ? -32.614 17.710  -37.967  1.00 68.20  ? 37  ARG I NH1 1 
ATOM 22597 N NH2 . ARG I 1 37  ? -33.488 18.930  -36.241  1.00 63.45  ? 37  ARG I NH2 1 
ATOM 22598 N N   . ILE I 1 38  ? -27.975 21.658  -36.148  1.00 74.61  ? 38  ILE I N   1 
ATOM 22599 C CA  . ILE I 1 38  ? -28.524 22.895  -36.689  1.00 69.12  ? 38  ILE I CA  1 
ATOM 22600 C C   . ILE I 1 38  ? -27.407 23.927  -36.710  1.00 74.30  ? 38  ILE I C   1 
ATOM 22601 O O   . ILE I 1 38  ? -26.907 24.333  -35.654  1.00 76.65  ? 38  ILE I O   1 
ATOM 22602 C CB  . ILE I 1 38  ? -29.718 23.400  -35.872  1.00 66.60  ? 38  ILE I CB  1 
ATOM 22603 C CG1 . ILE I 1 38  ? -30.808 22.336  -35.806  1.00 71.05  ? 38  ILE I CG1 1 
ATOM 22604 C CG2 . ILE I 1 38  ? -30.271 24.666  -36.481  1.00 71.66  ? 38  ILE I CG2 1 
ATOM 22605 C CD1 . ILE I 1 38  ? -32.018 22.767  -35.025  1.00 73.08  ? 38  ILE I CD1 1 
ATOM 22606 N N   . ASN I 1 39  ? -27.021 24.362  -37.908  1.00 81.20  ? 39  ASN I N   1 
ATOM 22607 C CA  . ASN I 1 39  ? -26.003 25.387  -38.067  1.00 80.71  ? 39  ASN I CA  1 
ATOM 22608 C C   . ASN I 1 39  ? -26.517 26.654  -38.731  1.00 82.76  ? 39  ASN I C   1 
ATOM 22609 O O   . ASN I 1 39  ? -25.790 27.651  -38.766  1.00 86.28  ? 39  ASN I O   1 
ATOM 22610 C CB  . ASN I 1 39  ? -24.820 24.842  -38.875  1.00 80.84  ? 39  ASN I CB  1 
ATOM 22611 C CG  . ASN I 1 39  ? -24.398 23.469  -38.420  1.00 86.31  ? 39  ASN I CG  1 
ATOM 22612 O OD1 . ASN I 1 39  ? -25.209 22.548  -38.368  1.00 89.97  ? 39  ASN I OD1 1 
ATOM 22613 N ND2 . ASN I 1 39  ? -23.127 23.323  -38.076  1.00 85.27  ? 39  ASN I ND2 1 
ATOM 22614 N N   . SER I 1 40  ? -27.736 26.645  -39.257  1.00 89.43  ? 40  SER I N   1 
ATOM 22615 C CA  . SER I 1 40  ? -28.322 27.838  -39.847  1.00 87.93  ? 40  SER I CA  1 
ATOM 22616 C C   . SER I 1 40  ? -29.832 27.675  -39.840  1.00 87.55  ? 40  SER I C   1 
ATOM 22617 O O   . SER I 1 40  ? -30.357 26.598  -39.551  1.00 88.05  ? 40  SER I O   1 
ATOM 22618 C CB  . SER I 1 40  ? -27.802 28.078  -41.265  1.00 87.04  ? 40  SER I CB  1 
ATOM 22619 O OG  . SER I 1 40  ? -28.568 27.356  -42.210  1.00 89.79  ? 40  SER I OG  1 
ATOM 22620 N N   . ALA I 1 41  ? -30.530 28.762  -40.159  1.00 86.35  ? 41  ALA I N   1 
ATOM 22621 C CA  . ALA I 1 41  ? -31.982 28.703  -40.235  1.00 87.00  ? 41  ALA I CA  1 
ATOM 22622 C C   . ALA I 1 41  ? -32.470 27.871  -41.411  1.00 91.51  ? 41  ALA I C   1 
ATOM 22623 O O   . ALA I 1 41  ? -33.668 27.581  -41.489  1.00 95.46  ? 41  ALA I O   1 
ATOM 22624 C CB  . ALA I 1 41  ? -32.562 30.112  -40.324  1.00 90.91  ? 41  ALA I CB  1 
ATOM 22625 N N   . LYS I 1 42  ? -31.577 27.493  -42.324  1.00 91.21  ? 42  LYS I N   1 
ATOM 22626 C CA  . LYS I 1 42  ? -31.973 26.693  -43.477  1.00 92.07  ? 42  LYS I CA  1 
ATOM 22627 C C   . LYS I 1 42  ? -32.481 25.318  -43.061  1.00 92.59  ? 42  LYS I C   1 
ATOM 22628 O O   . LYS I 1 42  ? -33.461 24.817  -43.623  1.00 87.51  ? 42  LYS I O   1 
ATOM 22629 C CB  . LYS I 1 42  ? -30.794 26.562  -44.434  1.00 82.26  ? 42  LYS I CB  1 
ATOM 22630 C CG  . LYS I 1 42  ? -31.107 25.841  -45.717  1.00 81.99  ? 42  LYS I CG  1 
ATOM 22631 C CD  . LYS I 1 42  ? -29.943 25.945  -46.679  1.00 85.99  ? 42  LYS I CD  1 
ATOM 22632 C CE  . LYS I 1 42  ? -28.619 25.796  -45.956  1.00 85.90  ? 42  LYS I CE  1 
ATOM 22633 N NZ  . LYS I 1 42  ? -27.512 25.516  -46.903  1.00 88.86  ? 42  LYS I NZ  1 
ATOM 22634 N N   . ASP I 1 43  ? -31.829 24.691  -42.080  1.00 96.34  ? 43  ASP I N   1 
ATOM 22635 C CA  . ASP I 1 43  ? -32.180 23.322  -41.714  1.00 91.86  ? 43  ASP I CA  1 
ATOM 22636 C C   . ASP I 1 43  ? -33.529 23.254  -41.008  1.00 93.29  ? 43  ASP I C   1 
ATOM 22637 O O   . ASP I 1 43  ? -34.338 22.366  -41.293  1.00 97.60  ? 43  ASP I O   1 
ATOM 22638 C CB  . ASP I 1 43  ? -31.086 22.724  -40.835  1.00 93.55  ? 43  ASP I CB  1 
ATOM 22639 C CG  . ASP I 1 43  ? -29.711 22.883  -41.436  1.00 97.13  ? 43  ASP I CG  1 
ATOM 22640 O OD1 . ASP I 1 43  ? -29.624 23.220  -42.632  1.00 97.76  ? 43  ASP I OD1 1 
ATOM 22641 O OD2 . ASP I 1 43  ? -28.717 22.671  -40.716  1.00 97.28  ? 43  ASP I OD2 1 
ATOM 22642 N N   . ASP I 1 44  ? -33.789 24.174  -40.084  1.00 96.02  ? 44  ASP I N   1 
ATOM 22643 C CA  . ASP I 1 44  ? -35.029 24.175  -39.325  1.00 94.36  ? 44  ASP I CA  1 
ATOM 22644 C C   . ASP I 1 44  ? -35.479 25.607  -39.090  1.00 92.53  ? 44  ASP I C   1 
ATOM 22645 O O   . ASP I 1 44  ? -34.673 26.538  -39.113  1.00 92.80  ? 44  ASP I O   1 
ATOM 22646 C CB  . ASP I 1 44  ? -34.869 23.451  -37.986  1.00 95.12  ? 44  ASP I CB  1 
ATOM 22647 C CG  . ASP I 1 44  ? -36.198 23.124  -37.339  1.00 102.15 ? 44  ASP I CG  1 
ATOM 22648 O OD1 . ASP I 1 44  ? -36.808 24.040  -36.748  1.00 101.33 ? 44  ASP I OD1 1 
ATOM 22649 O OD2 . ASP I 1 44  ? -36.634 21.956  -37.418  1.00 104.65 ? 44  ASP I OD2 1 
ATOM 22650 N N   . ALA I 1 45  ? -36.778 25.776  -38.858  1.00 87.76  ? 45  ALA I N   1 
ATOM 22651 C CA  . ALA I 1 45  ? -37.349 27.096  -38.660  1.00 87.14  ? 45  ALA I CA  1 
ATOM 22652 C C   . ALA I 1 45  ? -37.814 27.355  -37.238  1.00 94.60  ? 45  ALA I C   1 
ATOM 22653 O O   . ALA I 1 45  ? -37.950 28.521  -36.858  1.00 101.41 ? 45  ALA I O   1 
ATOM 22654 C CB  . ALA I 1 45  ? -38.531 27.314  -39.613  1.00 86.31  ? 45  ALA I CB  1 
ATOM 22655 N N   . ALA I 1 46  ? -38.055 26.314  -36.446  1.00 86.60  ? 46  ALA I N   1 
ATOM 22656 C CA  . ALA I 1 46  ? -38.492 26.471  -35.066  1.00 83.56  ? 46  ALA I CA  1 
ATOM 22657 C C   . ALA I 1 46  ? -37.517 25.902  -34.051  1.00 88.43  ? 46  ALA I C   1 
ATOM 22658 O O   . ALA I 1 46  ? -37.484 26.374  -32.907  1.00 93.62  ? 46  ALA I O   1 
ATOM 22659 C CB  . ALA I 1 46  ? -39.857 25.805  -34.864  1.00 80.16  ? 46  ALA I CB  1 
ATOM 22660 N N   . GLY I 1 47  ? -36.731 24.900  -34.444  1.00 88.38  ? 47  GLY I N   1 
ATOM 22661 C CA  . GLY I 1 47  ? -35.791 24.301  -33.514  1.00 91.76  ? 47  GLY I CA  1 
ATOM 22662 C C   . GLY I 1 47  ? -34.750 25.286  -33.028  1.00 94.78  ? 47  GLY I C   1 
ATOM 22663 O O   . GLY I 1 47  ? -34.380 25.279  -31.850  1.00 96.51  ? 47  GLY I O   1 
ATOM 22664 N N   . LEU I 1 48  ? -34.270 26.155  -33.920  1.00 86.56  ? 48  LEU I N   1 
ATOM 22665 C CA  . LEU I 1 48  ? -33.275 27.132  -33.499  1.00 90.82  ? 48  LEU I CA  1 
ATOM 22666 C C   . LEU I 1 48  ? -33.853 28.080  -32.456  1.00 96.01  ? 48  LEU I C   1 
ATOM 22667 O O   . LEU I 1 48  ? -33.215 28.343  -31.430  1.00 98.51  ? 48  LEU I O   1 
ATOM 22668 C CB  . LEU I 1 48  ? -32.722 27.899  -34.703  1.00 82.80  ? 48  LEU I CB  1 
ATOM 22669 C CG  . LEU I 1 48  ? -33.473 29.074  -35.324  1.00 84.98  ? 48  LEU I CG  1 
ATOM 22670 C CD1 . LEU I 1 48  ? -32.576 29.799  -36.311  1.00 83.57  ? 48  LEU I CD1 1 
ATOM 22671 C CD2 . LEU I 1 48  ? -34.746 28.611  -35.991  1.00 89.68  ? 48  LEU I CD2 1 
ATOM 22672 N N   . ALA I 1 49  ? -35.078 28.567  -32.676  1.00 77.90  ? 49  ALA I N   1 
ATOM 22673 C CA  . ALA I 1 49  ? -35.682 29.491  -31.724  1.00 79.91  ? 49  ALA I CA  1 
ATOM 22674 C C   . ALA I 1 49  ? -35.912 28.823  -30.375  1.00 85.04  ? 49  ALA I C   1 
ATOM 22675 O O   . ALA I 1 49  ? -35.638 29.416  -29.318  1.00 87.36  ? 49  ALA I O   1 
ATOM 22676 C CB  . ALA I 1 49  ? -36.993 30.033  -32.287  1.00 72.57  ? 49  ALA I CB  1 
ATOM 22677 N N   . ILE I 1 50  ? -36.401 27.583  -30.387  1.00 75.99  ? 50  ILE I N   1 
ATOM 22678 C CA  . ILE I 1 50  ? -36.631 26.882  -29.128  1.00 78.88  ? 50  ILE I CA  1 
ATOM 22679 C C   . ILE I 1 50  ? -35.315 26.668  -28.388  1.00 82.38  ? 50  ILE I C   1 
ATOM 22680 O O   . ILE I 1 50  ? -35.240 26.817  -27.159  1.00 90.62  ? 50  ILE I O   1 
ATOM 22681 C CB  . ILE I 1 50  ? -37.374 25.561  -29.385  1.00 73.22  ? 50  ILE I CB  1 
ATOM 22682 C CG1 . ILE I 1 50  ? -38.691 25.840  -30.101  1.00 69.30  ? 50  ILE I CG1 1 
ATOM 22683 C CG2 . ILE I 1 50  ? -37.653 24.857  -28.087  1.00 75.37  ? 50  ILE I CG2 1 
ATOM 22684 C CD1 . ILE I 1 50  ? -39.550 24.624  -30.291  1.00 72.55  ? 50  ILE I CD1 1 
ATOM 22685 N N   . SER I 1 51  ? -34.251 26.335  -29.121  1.00 73.77  ? 51  SER I N   1 
ATOM 22686 C CA  . SER I 1 51  ? -32.955 26.154  -28.481  1.00 80.50  ? 51  SER I CA  1 
ATOM 22687 C C   . SER I 1 51  ? -32.442 27.457  -27.875  1.00 87.83  ? 51  SER I C   1 
ATOM 22688 O O   . SER I 1 51  ? -31.865 27.451  -26.781  1.00 89.06  ? 51  SER I O   1 
ATOM 22689 C CB  . SER I 1 51  ? -31.959 25.581  -29.483  1.00 80.26  ? 51  SER I CB  1 
ATOM 22690 O OG  . SER I 1 51  ? -32.126 26.183  -30.747  1.00 85.96  ? 51  SER I OG  1 
ATOM 22691 N N   . GLU I 1 52  ? -32.634 28.585  -28.565  1.00 82.97  ? 52  GLU I N   1 
ATOM 22692 C CA  . GLU I 1 52  ? -32.215 29.860  -27.982  1.00 84.11  ? 52  GLU I CA  1 
ATOM 22693 C C   . GLU I 1 52  ? -32.971 30.163  -26.697  1.00 89.59  ? 52  GLU I C   1 
ATOM 22694 O O   . GLU I 1 52  ? -32.386 30.660  -25.724  1.00 93.61  ? 52  GLU I O   1 
ATOM 22695 C CB  . GLU I 1 52  ? -32.398 31.011  -28.965  1.00 78.30  ? 52  GLU I CB  1 
ATOM 22696 C CG  . GLU I 1 52  ? -31.944 30.745  -30.365  1.00 84.33  ? 52  GLU I CG  1 
ATOM 22697 C CD  . GLU I 1 52  ? -32.276 31.893  -31.280  1.00 91.45  ? 52  GLU I CD  1 
ATOM 22698 O OE1 . GLU I 1 52  ? -33.024 32.790  -30.839  1.00 91.78  ? 52  GLU I OE1 1 
ATOM 22699 O OE2 . GLU I 1 52  ? -31.801 31.902  -32.433  1.00 92.85  ? 52  GLU I OE2 1 
ATOM 22700 N N   . ARG I 1 53  ? -34.279 29.903  -26.679  1.00 74.38  ? 53  ARG I N   1 
ATOM 22701 C CA  . ARG I 1 53  ? -35.035 30.154  -25.457  1.00 72.18  ? 53  ARG I CA  1 
ATOM 22702 C C   . ARG I 1 53  ? -34.541 29.275  -24.313  1.00 74.32  ? 53  ARG I C   1 
ATOM 22703 O O   . ARG I 1 53  ? -34.413 29.735  -23.167  1.00 81.94  ? 53  ARG I O   1 
ATOM 22704 C CB  . ARG I 1 53  ? -36.520 29.943  -25.709  1.00 72.24  ? 53  ARG I CB  1 
ATOM 22705 C CG  . ARG I 1 53  ? -37.120 31.022  -26.575  1.00 76.89  ? 53  ARG I CG  1 
ATOM 22706 C CD  . ARG I 1 53  ? -38.573 31.245  -26.236  1.00 81.02  ? 53  ARG I CD  1 
ATOM 22707 N NE  . ARG I 1 53  ? -39.449 30.622  -27.217  1.00 79.97  ? 53  ARG I NE  1 
ATOM 22708 C CZ  . ARG I 1 53  ? -39.748 31.150  -28.394  1.00 78.12  ? 53  ARG I CZ  1 
ATOM 22709 N NH1 . ARG I 1 53  ? -39.257 32.318  -28.771  1.00 75.65  ? 53  ARG I NH1 1 
ATOM 22710 N NH2 . ARG I 1 53  ? -40.558 30.489  -29.214  1.00 82.30  ? 53  ARG I NH2 1 
ATOM 22711 N N   . PHE I 1 54  ? -34.238 28.012  -24.608  1.00 54.68  ? 54  PHE I N   1 
ATOM 22712 C CA  . PHE I 1 54  ? -33.667 27.144  -23.585  1.00 58.41  ? 54  PHE I CA  1 
ATOM 22713 C C   . PHE I 1 54  ? -32.331 27.684  -23.080  1.00 70.20  ? 54  PHE I C   1 
ATOM 22714 O O   . PHE I 1 54  ? -32.042 27.630  -21.874  1.00 78.82  ? 54  PHE I O   1 
ATOM 22715 C CB  . PHE I 1 54  ? -33.516 25.731  -24.137  1.00 59.97  ? 54  PHE I CB  1 
ATOM 22716 C CG  . PHE I 1 54  ? -34.816 24.994  -24.267  1.00 64.73  ? 54  PHE I CG  1 
ATOM 22717 C CD1 . PHE I 1 54  ? -35.864 25.267  -23.416  1.00 65.17  ? 54  PHE I CD1 1 
ATOM 22718 C CD2 . PHE I 1 54  ? -34.993 24.039  -25.247  1.00 66.65  ? 54  PHE I CD2 1 
ATOM 22719 C CE1 . PHE I 1 54  ? -37.056 24.594  -23.532  1.00 64.43  ? 54  PHE I CE1 1 
ATOM 22720 C CE2 . PHE I 1 54  ? -36.182 23.365  -25.364  1.00 58.08  ? 54  PHE I CE2 1 
ATOM 22721 C CZ  . PHE I 1 54  ? -37.214 23.645  -24.509  1.00 59.91  ? 54  PHE I CZ  1 
ATOM 22722 N N   . GLY I 1 55  ? -31.503 28.206  -23.985  1.00 71.60  ? 55  GLY I N   1 
ATOM 22723 C CA  . GLY I 1 55  ? -30.243 28.795  -23.562  1.00 73.92  ? 55  GLY I CA  1 
ATOM 22724 C C   . GLY I 1 55  ? -30.438 29.969  -22.623  1.00 73.06  ? 55  GLY I C   1 
ATOM 22725 O O   . GLY I 1 55  ? -29.736 30.098  -21.611  1.00 77.18  ? 55  GLY I O   1 
ATOM 22726 N N   . THR I 1 56  ? -31.401 30.838  -22.939  1.00 56.08  ? 56  THR I N   1 
ATOM 22727 C CA  . THR I 1 56  ? -31.681 31.967  -22.059  1.00 56.83  ? 56  THR I CA  1 
ATOM 22728 C C   . THR I 1 56  ? -32.094 31.486  -20.678  1.00 57.34  ? 56  THR I C   1 
ATOM 22729 O O   . THR I 1 56  ? -31.631 32.017  -19.659  1.00 71.20  ? 56  THR I O   1 
ATOM 22730 C CB  . THR I 1 56  ? -32.774 32.850  -22.650  1.00 58.90  ? 56  THR I CB  1 
ATOM 22731 O OG1 . THR I 1 56  ? -33.956 32.071  -22.841  1.00 68.40  ? 56  THR I OG1 1 
ATOM 22732 C CG2 . THR I 1 56  ? -32.336 33.408  -23.982  1.00 57.94  ? 56  THR I CG2 1 
ATOM 22733 N N   . GLN I 1 57  ? -32.951 30.466  -20.625  1.00 55.53  ? 57  GLN I N   1 
ATOM 22734 C CA  . GLN I 1 57  ? -33.406 29.956  -19.335  1.00 57.58  ? 57  GLN I CA  1 
ATOM 22735 C C   . GLN I 1 57  ? -32.243 29.413  -18.506  1.00 64.23  ? 57  GLN I C   1 
ATOM 22736 O O   . GLN I 1 57  ? -32.127 29.706  -17.308  1.00 71.08  ? 57  GLN I O   1 
ATOM 22737 C CB  . GLN I 1 57  ? -34.464 28.878  -19.550  1.00 59.24  ? 57  GLN I CB  1 
ATOM 22738 C CG  . GLN I 1 57  ? -35.749 29.388  -20.170  1.00 62.03  ? 57  GLN I CG  1 
ATOM 22739 C CD  . GLN I 1 57  ? -36.381 30.503  -19.371  1.00 66.70  ? 57  GLN I CD  1 
ATOM 22740 O OE1 . GLN I 1 57  ? -36.645 31.583  -19.894  1.00 70.08  ? 57  GLN I OE1 1 
ATOM 22741 N NE2 . GLN I 1 57  ? -36.629 30.246  -18.096  1.00 64.48  ? 57  GLN I NE2 1 
ATOM 22742 N N   . ILE I 1 58  ? -31.362 28.626  -19.127  1.00 59.60  ? 58  ILE I N   1 
ATOM 22743 C CA  . ILE I 1 58  ? -30.253 28.030  -18.377  1.00 60.09  ? 58  ILE I CA  1 
ATOM 22744 C C   . ILE I 1 58  ? -29.318 29.114  -17.845  1.00 73.20  ? 58  ILE I C   1 
ATOM 22745 O O   . ILE I 1 58  ? -28.894 29.093  -16.670  1.00 80.78  ? 58  ILE I O   1 
ATOM 22746 C CB  . ILE I 1 58  ? -29.491 27.022  -19.253  1.00 50.52  ? 58  ILE I CB  1 
ATOM 22747 C CG1 . ILE I 1 58  ? -30.423 25.919  -19.745  1.00 52.23  ? 58  ILE I CG1 1 
ATOM 22748 C CG2 . ILE I 1 58  ? -28.336 26.428  -18.484  1.00 57.53  ? 58  ILE I CG2 1 
ATOM 22749 C CD1 . ILE I 1 58  ? -29.988 25.306  -21.042  1.00 57.36  ? 58  ILE I CD1 1 
ATOM 22750 N N   . ARG I 1 59  ? -28.970 30.072  -18.707  1.00 70.14  ? 59  ARG I N   1 
ATOM 22751 C CA  . ARG I 1 59  ? -28.051 31.120  -18.284  1.00 66.48  ? 59  ARG I CA  1 
ATOM 22752 C C   . ARG I 1 59  ? -28.647 31.958  -17.161  1.00 68.37  ? 59  ARG I C   1 
ATOM 22753 O O   . ARG I 1 59  ? -27.930 32.370  -16.244  1.00 77.68  ? 59  ARG I O   1 
ATOM 22754 C CB  . ARG I 1 59  ? -27.662 31.992  -19.469  1.00 65.30  ? 59  ARG I CB  1 
ATOM 22755 C CG  . ARG I 1 59  ? -26.873 31.255  -20.526  1.00 69.59  ? 59  ARG I CG  1 
ATOM 22756 C CD  . ARG I 1 59  ? -26.773 32.086  -21.782  1.00 72.15  ? 59  ARG I CD  1 
ATOM 22757 N NE  . ARG I 1 59  ? -25.545 32.869  -21.787  1.00 75.14  ? 59  ARG I NE  1 
ATOM 22758 C CZ  . ARG I 1 59  ? -24.632 32.829  -22.745  1.00 76.43  ? 59  ARG I CZ  1 
ATOM 22759 N NH1 . ARG I 1 59  ? -24.787 32.067  -23.815  1.00 74.28  ? 59  ARG I NH1 1 
ATOM 22760 N NH2 . ARG I 1 59  ? -23.538 33.573  -22.629  1.00 71.70  ? 59  ARG I NH2 1 
ATOM 22761 N N   . GLY I 1 60  ? -29.955 32.210  -17.199  1.00 62.57  ? 60  GLY I N   1 
ATOM 22762 C CA  . GLY I 1 60  ? -30.582 32.877  -16.071  1.00 63.13  ? 60  GLY I CA  1 
ATOM 22763 C C   . GLY I 1 60  ? -30.511 32.051  -14.801  1.00 72.94  ? 60  GLY I C   1 
ATOM 22764 O O   . GLY I 1 60  ? -30.309 32.589  -13.705  1.00 86.98  ? 60  GLY I O   1 
ATOM 22765 N N   . THR I 1 61  ? -30.671 30.733  -14.929  1.00 64.21  ? 61  THR I N   1 
ATOM 22766 C CA  . THR I 1 61  ? -30.686 29.872  -13.751  1.00 66.50  ? 61  THR I CA  1 
ATOM 22767 C C   . THR I 1 61  ? -29.367 29.933  -12.987  1.00 68.08  ? 61  THR I C   1 
ATOM 22768 O O   . THR I 1 61  ? -29.357 29.936  -11.745  1.00 81.18  ? 61  THR I O   1 
ATOM 22769 C CB  . THR I 1 61  ? -31.000 28.439  -14.164  1.00 65.03  ? 61  THR I CB  1 
ATOM 22770 O OG1 . THR I 1 61  ? -32.159 28.429  -15.007  1.00 62.62  ? 61  THR I OG1 1 
ATOM 22771 C CG2 . THR I 1 61  ? -31.260 27.589  -12.949  1.00 69.83  ? 61  THR I CG2 1 
ATOM 22772 N N   . ASP I 1 62  ? -28.243 29.970  -13.704  1.00 69.39  ? 62  ASP I N   1 
ATOM 22773 C CA  . ASP I 1 62  ? -26.950 29.991  -13.007  1.00 80.15  ? 62  ASP I CA  1 
ATOM 22774 C C   . ASP I 1 62  ? -26.808 31.216  -12.096  1.00 84.68  ? 62  ASP I C   1 
ATOM 22775 O O   . ASP I 1 62  ? -26.506 31.100  -10.892  1.00 89.20  ? 62  ASP I O   1 
ATOM 22776 C CB  . ASP I 1 62  ? -25.812 29.945  -14.019  1.00 85.23  ? 62  ASP I CB  1 
ATOM 22777 C CG  . ASP I 1 62  ? -25.748 28.630  -14.752  1.00 94.50  ? 62  ASP I CG  1 
ATOM 22778 O OD1 . ASP I 1 62  ? -26.676 27.815  -14.579  1.00 90.61  ? 62  ASP I OD1 1 
ATOM 22779 O OD2 . ASP I 1 62  ? -24.774 28.409  -15.500  1.00 99.64  ? 62  ASP I OD2 1 
ATOM 22780 N N   . VAL I 1 63  ? -27.030 32.406  -12.650  1.00 63.41  ? 63  VAL I N   1 
ATOM 22781 C CA  . VAL I 1 63  ? -26.888 33.609  -11.845  1.00 64.21  ? 63  VAL I CA  1 
ATOM 22782 C C   . VAL I 1 63  ? -27.952 33.664  -10.755  1.00 69.69  ? 63  VAL I C   1 
ATOM 22783 O O   . VAL I 1 63  ? -27.723 34.248  -9.684   1.00 76.87  ? 63  VAL I O   1 
ATOM 22784 C CB  . VAL I 1 63  ? -26.914 34.848  -12.751  1.00 59.57  ? 63  VAL I CB  1 
ATOM 22785 C CG1 . VAL I 1 63  ? -25.628 34.938  -13.528  1.00 61.25  ? 63  VAL I CG1 1 
ATOM 22786 C CG2 . VAL I 1 63  ? -28.053 34.753  -13.706  1.00 63.72  ? 63  VAL I CG2 1 
ATOM 22787 N N   . ALA I 1 64  ? -29.118 33.049  -10.983  1.00 49.31  ? 64  ALA I N   1 
ATOM 22788 C CA  . ALA I 1 64  ? -30.102 32.959  -9.908   1.00 44.55  ? 64  ALA I CA  1 
ATOM 22789 C C   . ALA I 1 64  ? -29.553 32.182  -8.718   1.00 57.46  ? 64  ALA I C   1 
ATOM 22790 O O   . ALA I 1 64  ? -29.738 32.581  -7.556   1.00 74.35  ? 64  ALA I O   1 
ATOM 22791 C CB  . ALA I 1 64  ? -31.379 32.309  -10.425  1.00 51.41  ? 64  ALA I CB  1 
ATOM 22792 N N   . ILE I 1 65  ? -28.877 31.065  -8.987   1.00 56.54  ? 65  ILE I N   1 
ATOM 22793 C CA  . ILE I 1 65  ? -28.259 30.306  -7.901   1.00 63.03  ? 65  ILE I CA  1 
ATOM 22794 C C   . ILE I 1 65  ? -27.271 31.180  -7.138   1.00 71.19  ? 65  ILE I C   1 
ATOM 22795 O O   . ILE I 1 65  ? -27.219 31.163  -5.894   1.00 77.09  ? 65  ILE I O   1 
ATOM 22796 C CB  . ILE I 1 65  ? -27.585 29.038  -8.451   1.00 56.65  ? 65  ILE I CB  1 
ATOM 22797 C CG1 . ILE I 1 65  ? -28.631 28.068  -8.991   1.00 60.00  ? 65  ILE I CG1 1 
ATOM 22798 C CG2 . ILE I 1 65  ? -26.750 28.372  -7.382   1.00 56.51  ? 65  ILE I CG2 1 
ATOM 22799 C CD1 . ILE I 1 65  ? -28.063 26.742  -9.400   1.00 65.17  ? 65  ILE I CD1 1 
ATOM 22800 N N   . ARG I 1 66  ? -26.476 31.963  -7.869   1.00 67.68  ? 66  ARG I N   1 
ATOM 22801 C CA  . ARG I 1 66  ? -25.507 32.830  -7.196   1.00 68.40  ? 66  ARG I CA  1 
ATOM 22802 C C   . ARG I 1 66  ? -26.193 33.834  -6.266   1.00 73.58  ? 66  ARG I C   1 
ATOM 22803 O O   . ARG I 1 66  ? -25.746 34.055  -5.126   1.00 78.03  ? 66  ARG I O   1 
ATOM 22804 C CB  . ARG I 1 66  ? -24.650 33.555  -8.225   1.00 71.87  ? 66  ARG I CB  1 
ATOM 22805 C CG  . ARG I 1 66  ? -23.244 33.016  -8.320   1.00 77.25  ? 66  ARG I CG  1 
ATOM 22806 C CD  . ARG I 1 66  ? -22.300 34.053  -8.887   1.00 78.30  ? 66  ARG I CD  1 
ATOM 22807 N NE  . ARG I 1 66  ? -22.391 34.120  -10.339  1.00 81.76  ? 66  ARG I NE  1 
ATOM 22808 C CZ  . ARG I 1 66  ? -21.871 33.222  -11.164  1.00 82.90  ? 66  ARG I CZ  1 
ATOM 22809 N NH1 . ARG I 1 66  ? -21.202 32.174  -10.712  1.00 72.85  ? 66  ARG I NH1 1 
ATOM 22810 N NH2 . ARG I 1 66  ? -22.025 33.380  -12.475  1.00 82.69  ? 66  ARG I NH2 1 
ATOM 22811 N N   . ASN I 1 67  ? -27.282 34.448  -6.734   1.00 63.71  ? 67  ASN I N   1 
ATOM 22812 C CA  . ASN I 1 67  ? -27.994 35.416  -5.901   1.00 61.71  ? 67  ASN I CA  1 
ATOM 22813 C C   . ASN I 1 67  ? -28.513 34.770  -4.620   1.00 71.40  ? 67  ASN I C   1 
ATOM 22814 O O   . ASN I 1 67  ? -28.416 35.353  -3.525   1.00 84.49  ? 67  ASN I O   1 
ATOM 22815 C CB  . ASN I 1 67  ? -29.147 36.036  -6.685   1.00 61.90  ? 67  ASN I CB  1 
ATOM 22816 C CG  . ASN I 1 67  ? -28.703 36.630  -7.999   1.00 68.63  ? 67  ASN I CG  1 
ATOM 22817 O OD1 . ASN I 1 67  ? -27.511 36.750  -8.263   1.00 74.10  ? 67  ASN I OD1 1 
ATOM 22818 N ND2 . ASN I 1 67  ? -29.661 37.022  -8.825   1.00 69.41  ? 67  ASN I ND2 1 
ATOM 22819 N N   . ALA I 1 68  ? -29.064 33.561  -4.736   1.00 65.14  ? 68  ALA I N   1 
ATOM 22820 C CA  . ALA I 1 68  ? -29.570 32.881  -3.546   1.00 64.35  ? 68  ALA I CA  1 
ATOM 22821 C C   . ALA I 1 68  ? -28.456 32.628  -2.532   1.00 69.79  ? 68  ALA I C   1 
ATOM 22822 O O   . ALA I 1 68  ? -28.647 32.805  -1.315   1.00 75.19  ? 68  ALA I O   1 
ATOM 22823 C CB  . ALA I 1 68  ? -30.243 31.574  -3.944   1.00 67.82  ? 68  ALA I CB  1 
ATOM 22824 N N   . ASN I 1 69  ? -27.280 32.218  -3.013   1.00 71.97  ? 69  ASN I N   1 
ATOM 22825 C CA  . ASN I 1 69  ? -26.173 31.988  -2.088   1.00 75.10  ? 69  ASN I CA  1 
ATOM 22826 C C   . ASN I 1 69  ? -25.781 33.270  -1.355   1.00 79.97  ? 69  ASN I C   1 
ATOM 22827 O O   . ASN I 1 69  ? -25.495 33.250  -0.144   1.00 87.55  ? 69  ASN I O   1 
ATOM 22828 C CB  . ASN I 1 69  ? -24.984 31.398  -2.836   1.00 77.67  ? 69  ASN I CB  1 
ATOM 22829 C CG  . ASN I 1 69  ? -25.161 29.922  -3.119   1.00 84.02  ? 69  ASN I CG  1 
ATOM 22830 O OD1 . ASN I 1 69  ? -25.489 29.145  -2.224   1.00 81.80  ? 69  ASN I OD1 1 
ATOM 22831 N ND2 . ASN I 1 69  ? -24.946 29.527  -4.365   1.00 84.78  ? 69  ASN I ND2 1 
ATOM 22832 N N   . ASP I 1 70  ? -25.779 34.402  -2.065   1.00 79.23  ? 70  ASP I N   1 
ATOM 22833 C CA  . ASP I 1 70  ? -25.485 35.667  -1.390   1.00 79.58  ? 70  ASP I CA  1 
ATOM 22834 C C   . ASP I 1 70  ? -26.492 35.961  -0.279   1.00 80.51  ? 70  ASP I C   1 
ATOM 22835 O O   . ASP I 1 70  ? -26.118 36.436  0.808    1.00 84.20  ? 70  ASP I O   1 
ATOM 22836 C CB  . ASP I 1 70  ? -25.450 36.810  -2.398   1.00 86.28  ? 70  ASP I CB  1 
ATOM 22837 C CG  . ASP I 1 70  ? -24.079 36.991  -3.018   1.00 98.29  ? 70  ASP I CG  1 
ATOM 22838 O OD1 . ASP I 1 70  ? -23.114 36.389  -2.502   1.00 96.96  ? 70  ASP I OD1 1 
ATOM 22839 O OD2 . ASP I 1 70  ? -23.963 37.734  -4.017   1.00 98.69  ? 70  ASP I OD2 1 
ATOM 22840 N N   . GLY I 1 71  ? -27.776 35.695  -0.533   1.00 70.41  ? 71  GLY I N   1 
ATOM 22841 C CA  . GLY I 1 71  ? -28.770 35.896  0.517    1.00 66.57  ? 71  GLY I CA  1 
ATOM 22842 C C   . GLY I 1 71  ? -28.488 35.063  1.757    1.00 67.39  ? 71  GLY I C   1 
ATOM 22843 O O   . GLY I 1 71  ? -28.611 35.544  2.900    1.00 75.96  ? 71  GLY I O   1 
ATOM 22844 N N   . ILE I 1 72  ? -28.090 33.806  1.550    1.00 64.17  ? 72  ILE I N   1 
ATOM 22845 C CA  . ILE I 1 72  ? -27.728 32.950  2.682    1.00 64.87  ? 72  ILE I CA  1 
ATOM 22846 C C   . ILE I 1 72  ? -26.619 33.597  3.503    1.00 74.38  ? 72  ILE I C   1 
ATOM 22847 O O   . ILE I 1 72  ? -26.673 33.641  4.745    1.00 78.27  ? 72  ILE I O   1 
ATOM 22848 C CB  . ILE I 1 72  ? -27.307 31.555  2.190    1.00 60.93  ? 72  ILE I CB  1 
ATOM 22849 C CG1 . ILE I 1 72  ? -28.492 30.816  1.576    1.00 68.41  ? 72  ILE I CG1 1 
ATOM 22850 C CG2 . ILE I 1 72  ? -26.719 30.755  3.327    1.00 62.82  ? 72  ILE I CG2 1 
ATOM 22851 C CD1 . ILE I 1 72  ? -28.172 29.400  1.176    1.00 69.58  ? 72  ILE I CD1 1 
ATOM 22852 N N   . SER I 1 73  ? -25.593 34.110  2.818    1.00 72.80  ? 73  SER I N   1 
ATOM 22853 C CA  . SER I 1 73  ? -24.460 34.698  3.533    1.00 60.43  ? 73  SER I CA  1 
ATOM 22854 C C   . SER I 1 73  ? -24.890 35.884  4.392    1.00 61.13  ? 73  SER I C   1 
ATOM 22855 O O   . SER I 1 73  ? -24.448 36.027  5.548    1.00 68.72  ? 73  SER I O   1 
ATOM 22856 C CB  . SER I 1 73  ? -23.387 35.122  2.538    1.00 64.34  ? 73  SER I CB  1 
ATOM 22857 O OG  . SER I 1 73  ? -22.939 34.010  1.788    1.00 74.40  ? 73  SER I OG  1 
ATOM 22858 N N   . LEU I 1 74  ? -25.744 36.750  3.841    1.00 52.40  ? 74  LEU I N   1 
ATOM 22859 C CA  . LEU I 1 74  ? -26.210 37.908  4.604    1.00 52.08  ? 74  LEU I CA  1 
ATOM 22860 C C   . LEU I 1 74  ? -26.884 37.477  5.903    1.00 52.42  ? 74  LEU I C   1 
ATOM 22861 O O   . LEU I 1 74  ? -26.592 38.011  6.993    1.00 58.55  ? 74  LEU I O   1 
ATOM 22862 C CB  . LEU I 1 74  ? -27.176 38.735  3.759    1.00 52.23  ? 74  LEU I CB  1 
ATOM 22863 C CG  . LEU I 1 74  ? -27.605 40.096  4.305    1.00 53.51  ? 74  LEU I CG  1 
ATOM 22864 C CD1 . LEU I 1 74  ? -27.652 41.108  3.187    1.00 54.85  ? 74  LEU I CD1 1 
ATOM 22865 C CD2 . LEU I 1 74  ? -28.954 40.010  4.985    1.00 52.65  ? 74  LEU I CD2 1 
ATOM 22866 N N   . ALA I 1 75  ? -27.798 36.507  5.803    1.00 55.82  ? 75  ALA I N   1 
ATOM 22867 C CA  . ALA I 1 75  ? -28.504 36.073  7.005    1.00 53.83  ? 75  ALA I CA  1 
ATOM 22868 C C   . ALA I 1 75  ? -27.534 35.524  8.046    1.00 59.21  ? 75  ALA I C   1 
ATOM 22869 O O   . ALA I 1 75  ? -27.677 35.792  9.252    1.00 66.85  ? 75  ALA I O   1 
ATOM 22870 C CB  . ALA I 1 75  ? -29.559 35.032  6.647    1.00 58.98  ? 75  ALA I CB  1 
ATOM 22871 N N   . GLN I 1 76  ? -26.532 34.762  7.596    1.00 61.66  ? 76  GLN I N   1 
ATOM 22872 C CA  . GLN I 1 76  ? -25.560 34.203  8.533    1.00 61.02  ? 76  GLN I CA  1 
ATOM 22873 C C   . GLN I 1 76  ? -24.854 35.298  9.325    1.00 68.55  ? 76  GLN I C   1 
ATOM 22874 O O   . GLN I 1 76  ? -24.722 35.207  10.555   1.00 74.15  ? 76  GLN I O   1 
ATOM 22875 C CB  . GLN I 1 76  ? -24.536 33.356  7.785    1.00 60.43  ? 76  GLN I CB  1 
ATOM 22876 C CG  . GLN I 1 76  ? -24.844 31.885  7.781    1.00 68.35  ? 76  GLN I CG  1 
ATOM 22877 C CD  . GLN I 1 76  ? -23.840 31.092  6.982    1.00 77.91  ? 76  GLN I CD  1 
ATOM 22878 O OE1 . GLN I 1 76  ? -22.758 31.582  6.661    1.00 75.83  ? 76  GLN I OE1 1 
ATOM 22879 N NE2 . GLN I 1 76  ? -24.189 29.854  6.657    1.00 82.66  ? 76  GLN I NE2 1 
ATOM 22880 N N   . VAL I 1 77  ? -24.395 36.345  8.636    1.00 64.31  ? 77  VAL I N   1 
ATOM 22881 C CA  . VAL I 1 77  ? -23.644 37.395  9.329    1.00 56.69  ? 77  VAL I CA  1 
ATOM 22882 C C   . VAL I 1 77  ? -24.512 38.076  10.387   1.00 57.44  ? 77  VAL I C   1 
ATOM 22883 O O   . VAL I 1 77  ? -24.071 38.320  11.530   1.00 59.69  ? 77  VAL I O   1 
ATOM 22884 C CB  . VAL I 1 77  ? -23.088 38.410  8.316    1.00 51.21  ? 77  VAL I CB  1 
ATOM 22885 C CG1 . VAL I 1 77  ? -22.382 39.533  9.037    1.00 53.17  ? 77  VAL I CG1 1 
ATOM 22886 C CG2 . VAL I 1 77  ? -22.145 37.729  7.349    1.00 52.29  ? 77  VAL I CG2 1 
ATOM 22887 N N   . ALA I 1 78  ? -25.760 38.391  10.030   1.00 55.12  ? 78  ALA I N   1 
ATOM 22888 C CA  . ALA I 1 78  ? -26.620 39.072  10.998   1.00 49.96  ? 78  ALA I CA  1 
ATOM 22889 C C   . ALA I 1 78  ? -26.823 38.224  12.253   1.00 55.63  ? 78  ALA I C   1 
ATOM 22890 O O   . ALA I 1 78  ? -26.734 38.727  13.388   1.00 66.31  ? 78  ALA I O   1 
ATOM 22891 C CB  . ALA I 1 78  ? -27.960 39.422  10.358   1.00 59.23  ? 78  ALA I CB  1 
ATOM 22892 N N   . GLU I 1 79  ? -27.084 36.926  12.069   1.00 62.87  ? 79  GLU I N   1 
ATOM 22893 C CA  . GLU I 1 79  ? -27.276 36.056  13.228   1.00 63.50  ? 79  GLU I CA  1 
ATOM 22894 C C   . GLU I 1 79  ? -26.026 36.022  14.101   1.00 63.58  ? 79  GLU I C   1 
ATOM 22895 O O   . GLU I 1 79  ? -26.111 36.015  15.344   1.00 61.96  ? 79  GLU I O   1 
ATOM 22896 C CB  . GLU I 1 79  ? -27.651 34.652  12.761   1.00 63.26  ? 79  GLU I CB  1 
ATOM 22897 C CG  . GLU I 1 79  ? -27.281 33.548  13.729   1.00 69.06  ? 79  GLU I CG  1 
ATOM 22898 C CD  . GLU I 1 79  ? -28.296 33.380  14.836   1.00 73.30  ? 79  GLU I CD  1 
ATOM 22899 O OE1 . GLU I 1 79  ? -29.463 33.763  14.626   1.00 72.83  ? 79  GLU I OE1 1 
ATOM 22900 O OE2 . GLU I 1 79  ? -27.933 32.852  15.908   1.00 71.76  ? 79  GLU I OE2 1 
ATOM 22901 N N   . GLY I 1 80  ? -24.855 36.003  13.461   1.00 62.45  ? 80  GLY I N   1 
ATOM 22902 C CA  . GLY I 1 80  ? -23.613 35.996  14.216   1.00 64.35  ? 80  GLY I CA  1 
ATOM 22903 C C   . GLY I 1 80  ? -23.483 37.182  15.151   1.00 69.37  ? 80  GLY I C   1 
ATOM 22904 O O   . GLY I 1 80  ? -23.004 37.042  16.278   1.00 70.57  ? 80  GLY I O   1 
ATOM 22905 N N   . SER I 1 81  ? -23.894 38.369  14.699   1.00 62.19  ? 81  SER I N   1 
ATOM 22906 C CA  . SER I 1 81  ? -23.822 39.525  15.606   1.00 57.05  ? 81  SER I CA  1 
ATOM 22907 C C   . SER I 1 81  ? -24.848 39.436  16.742   1.00 56.08  ? 81  SER I C   1 
ATOM 22908 O O   . SER I 1 81  ? -24.548 39.769  17.911   1.00 59.99  ? 81  SER I O   1 
ATOM 22909 C CB  . SER I 1 81  ? -24.006 40.821  14.825   1.00 53.04  ? 81  SER I CB  1 
ATOM 22910 O OG  . SER I 1 81  ? -22.870 41.085  14.025   1.00 57.94  ? 81  SER I OG  1 
ATOM 22911 N N   . LEU I 1 82  ? -26.071 39.008  16.419   1.00 55.60  ? 82  LEU I N   1 
ATOM 22912 C CA  . LEU I 1 82  ? -27.105 38.961  17.451   1.00 50.34  ? 82  LEU I CA  1 
ATOM 22913 C C   . LEU I 1 82  ? -26.726 38.033  18.602   1.00 54.87  ? 82  LEU I C   1 
ATOM 22914 O O   . LEU I 1 82  ? -27.081 38.301  19.762   1.00 63.50  ? 82  LEU I O   1 
ATOM 22915 C CB  . LEU I 1 82  ? -28.435 38.534  16.843   1.00 56.40  ? 82  LEU I CB  1 
ATOM 22916 C CG  . LEU I 1 82  ? -29.252 39.655  16.219   1.00 50.82  ? 82  LEU I CG  1 
ATOM 22917 C CD1 . LEU I 1 82  ? -30.502 39.088  15.600   1.00 55.41  ? 82  LEU I CD1 1 
ATOM 22918 C CD2 . LEU I 1 82  ? -29.605 40.666  17.279   1.00 55.83  ? 82  LEU I CD2 1 
ATOM 22919 N N   . THR I 1 83  ? -26.014 36.942  18.307   1.00 54.73  ? 83  THR I N   1 
ATOM 22920 C CA  . THR I 1 83  ? -25.625 36.018  19.374   1.00 61.37  ? 83  THR I CA  1 
ATOM 22921 C C   . THR I 1 83  ? -24.813 36.723  20.458   1.00 67.51  ? 83  THR I C   1 
ATOM 22922 O O   . THR I 1 83  ? -25.070 36.563  21.662   1.00 74.39  ? 83  THR I O   1 
ATOM 22923 C CB  . THR I 1 83  ? -24.829 34.854  18.793   1.00 67.36  ? 83  THR I CB  1 
ATOM 22924 O OG1 . THR I 1 83  ? -25.703 34.010  18.038   1.00 81.15  ? 83  THR I OG1 1 
ATOM 22925 C CG2 . THR I 1 83  ? -24.195 34.049  19.901   1.00 66.86  ? 83  THR I CG2 1 
ATOM 22926 N N   . GLU I 1 84  ? -23.822 37.509  20.044   1.00 65.27  ? 84  GLU I N   1 
ATOM 22927 C CA  . GLU I 1 84  ? -22.963 38.196  20.998   1.00 60.25  ? 84  GLU I CA  1 
ATOM 22928 C C   . GLU I 1 84  ? -23.751 39.228  21.799   1.00 61.06  ? 84  GLU I C   1 
ATOM 22929 O O   . GLU I 1 84  ? -23.548 39.373  23.018   1.00 63.45  ? 84  GLU I O   1 
ATOM 22930 C CB  . GLU I 1 84  ? -21.810 38.853  20.248   1.00 64.71  ? 84  GLU I CB  1 
ATOM 22931 C CG  . GLU I 1 84  ? -20.775 39.585  21.083   1.00 74.17  ? 84  GLU I CG  1 
ATOM 22932 C CD  . GLU I 1 84  ? -20.307 38.807  22.300   1.00 83.38  ? 84  GLU I CD  1 
ATOM 22933 O OE1 . GLU I 1 84  ? -21.071 38.634  23.269   1.00 81.62  ? 84  GLU I OE1 1 
ATOM 22934 O OE2 . GLU I 1 84  ? -19.148 38.347  22.278   1.00 85.27  ? 84  GLU I OE2 1 
ATOM 22935 N N   . ILE I 1 85  ? -24.666 39.949  21.136   1.00 54.32  ? 85  ILE I N   1 
ATOM 22936 C CA  . ILE I 1 85  ? -25.516 40.880  21.888   1.00 46.75  ? 85  ILE I CA  1 
ATOM 22937 C C   . ILE I 1 85  ? -26.223 40.148  23.024   1.00 50.67  ? 85  ILE I C   1 
ATOM 22938 O O   . ILE I 1 85  ? -26.238 40.601  24.182   1.00 54.03  ? 85  ILE I O   1 
ATOM 22939 C CB  . ILE I 1 85  ? -26.537 41.565  20.963   1.00 50.36  ? 85  ILE I CB  1 
ATOM 22940 C CG1 . ILE I 1 85  ? -25.878 42.616  20.080   1.00 49.04  ? 85  ILE I CG1 1 
ATOM 22941 C CG2 . ILE I 1 85  ? -27.619 42.218  21.791   1.00 38.79  ? 85  ILE I CG2 1 
ATOM 22942 C CD1 . ILE I 1 85  ? -25.603 43.891  20.794   1.00 58.21  ? 85  ILE I CD1 1 
ATOM 22943 N N   . GLY I 1 86  ? -26.814 38.995  22.706   1.00 59.16  ? 86  GLY I N   1 
ATOM 22944 C CA  . GLY I 1 86  ? -27.559 38.256  23.716   1.00 52.42  ? 86  GLY I CA  1 
ATOM 22945 C C   . GLY I 1 86  ? -26.694 37.803  24.876   1.00 55.43  ? 86  GLY I C   1 
ATOM 22946 O O   . GLY I 1 86  ? -27.111 37.864  26.039   1.00 59.03  ? 86  GLY I O   1 
ATOM 22947 N N   . ASN I 1 87  ? -25.479 37.339  24.576   1.00 62.51  ? 87  ASN I N   1 
ATOM 22948 C CA  . ASN I 1 87  ? -24.583 36.900  25.646   1.00 60.34  ? 87  ASN I CA  1 
ATOM 22949 C C   . ASN I 1 87  ? -24.277 38.037  26.613   1.00 62.79  ? 87  ASN I C   1 
ATOM 22950 O O   . ASN I 1 87  ? -24.310 37.854  27.842   1.00 63.99  ? 87  ASN I O   1 
ATOM 22951 C CB  . ASN I 1 87  ? -23.291 36.353  25.053   1.00 61.75  ? 87  ASN I CB  1 
ATOM 22952 C CG  . ASN I 1 87  ? -23.277 34.848  24.985   1.00 69.54  ? 87  ASN I CG  1 
ATOM 22953 O OD1 . ASN I 1 87  ? -23.952 34.174  25.759   1.00 73.64  ? 87  ASN I OD1 1 
ATOM 22954 N ND2 . ASN I 1 87  ? -22.509 34.308  24.051   1.00 69.42  ? 87  ASN I ND2 1 
ATOM 22955 N N   . ASN I 1 88  ? -23.982 39.223  26.077   1.00 62.86  ? 88  ASN I N   1 
ATOM 22956 C CA  . ASN I 1 88  ? -23.676 40.351  26.955   1.00 48.53  ? 88  ASN I CA  1 
ATOM 22957 C C   . ASN I 1 88  ? -24.871 40.710  27.832   1.00 55.14  ? 88  ASN I C   1 
ATOM 22958 O O   . ASN I 1 88  ? -24.714 40.999  29.028   1.00 57.17  ? 88  ASN I O   1 
ATOM 22959 C CB  . ASN I 1 88  ? -23.234 41.553  26.129   1.00 45.92  ? 88  ASN I CB  1 
ATOM 22960 C CG  . ASN I 1 88  ? -21.734 41.680  26.058   1.00 56.42  ? 88  ASN I CG  1 
ATOM 22961 O OD1 . ASN I 1 88  ? -21.030 41.378  27.016   1.00 56.38  ? 88  ASN I OD1 1 
ATOM 22962 N ND2 . ASN I 1 88  ? -21.232 42.120  24.914   1.00 61.08  ? 88  ASN I ND2 1 
ATOM 22963 N N   . LEU I 1 89  ? -26.078 40.686  27.260   1.00 64.83  ? 89  LEU I N   1 
ATOM 22964 C CA  . LEU I 1 89  ? -27.262 41.003  28.058   1.00 54.83  ? 89  LEU I CA  1 
ATOM 22965 C C   . LEU I 1 89  ? -27.454 40.002  29.194   1.00 52.49  ? 89  LEU I C   1 
ATOM 22966 O O   . LEU I 1 89  ? -27.827 40.377  30.316   1.00 53.26  ? 89  LEU I O   1 
ATOM 22967 C CB  . LEU I 1 89  ? -28.496 41.033  27.165   1.00 51.42  ? 89  LEU I CB  1 
ATOM 22968 C CG  . LEU I 1 89  ? -28.954 42.406  26.699   1.00 44.91  ? 89  LEU I CG  1 
ATOM 22969 C CD1 . LEU I 1 89  ? -29.994 42.242  25.624   1.00 52.18  ? 89  LEU I CD1 1 
ATOM 22970 C CD2 . LEU I 1 89  ? -29.506 43.192  27.858   1.00 47.23  ? 89  LEU I CD2 1 
ATOM 22971 N N   . GLN I 1 90  ? -27.223 38.720  28.914   1.00 61.62  ? 90  GLN I N   1 
ATOM 22972 C CA  . GLN I 1 90  ? -27.365 37.706  29.955   1.00 62.90  ? 90  GLN I CA  1 
ATOM 22973 C C   . GLN I 1 90  ? -26.384 37.949  31.094   1.00 64.03  ? 90  GLN I C   1 
ATOM 22974 O O   . GLN I 1 90  ? -26.735 37.818  32.277   1.00 68.75  ? 90  GLN I O   1 
ATOM 22975 C CB  . GLN I 1 90  ? -27.157 36.323  29.348   1.00 65.50  ? 90  GLN I CB  1 
ATOM 22976 C CG  . GLN I 1 90  ? -27.745 35.189  30.140   1.00 68.51  ? 90  GLN I CG  1 
ATOM 22977 C CD  . GLN I 1 90  ? -28.388 34.163  29.247   1.00 75.97  ? 90  GLN I CD  1 
ATOM 22978 O OE1 . GLN I 1 90  ? -29.033 34.504  28.260   1.00 78.45  ? 90  GLN I OE1 1 
ATOM 22979 N NE2 . GLN I 1 90  ? -28.205 32.894  29.577   1.00 77.60  ? 90  GLN I NE2 1 
ATOM 22980 N N   . ARG I 1 91  ? -25.149 38.321  30.753   1.00 68.82  ? 91  ARG I N   1 
ATOM 22981 C CA  . ARG I 1 91  ? -24.181 38.666  31.792   1.00 64.02  ? 91  ARG I CA  1 
ATOM 22982 C C   . ARG I 1 91  ? -24.667 39.839  32.638   1.00 63.28  ? 91  ARG I C   1 
ATOM 22983 O O   . ARG I 1 91  ? -24.518 39.835  33.869   1.00 57.87  ? 91  ARG I O   1 
ATOM 22984 C CB  . ARG I 1 91  ? -22.836 39.000  31.160   1.00 67.47  ? 91  ARG I CB  1 
ATOM 22985 C CG  . ARG I 1 91  ? -21.835 39.583  32.125   1.00 63.40  ? 91  ARG I CG  1 
ATOM 22986 C CD  . ARG I 1 91  ? -21.548 38.606  33.237   1.00 71.71  ? 91  ARG I CD  1 
ATOM 22987 N NE  . ARG I 1 91  ? -20.268 38.873  33.877   1.00 77.76  ? 91  ARG I NE  1 
ATOM 22988 C CZ  . ARG I 1 91  ? -20.068 38.839  35.185   1.00 78.81  ? 91  ARG I CZ  1 
ATOM 22989 N NH1 . ARG I 1 91  ? -21.041 38.527  36.023   1.00 75.32  ? 91  ARG I NH1 1 
ATOM 22990 N NH2 . ARG I 1 91  ? -18.861 39.116  35.664   1.00 75.07  ? 91  ARG I NH2 1 
ATOM 22991 N N   . VAL I 1 92  ? -25.241 40.858  31.993   1.00 58.84  ? 92  VAL I N   1 
ATOM 22992 C CA  . VAL I 1 92  ? -25.719 42.022  32.739   1.00 45.46  ? 92  VAL I CA  1 
ATOM 22993 C C   . VAL I 1 92  ? -26.796 41.618  33.734   1.00 49.78  ? 92  VAL I C   1 
ATOM 22994 O O   . VAL I 1 92  ? -26.800 42.074  34.882   1.00 51.46  ? 92  VAL I O   1 
ATOM 22995 C CB  . VAL I 1 92  ? -26.229 43.112  31.784   1.00 43.72  ? 92  VAL I CB  1 
ATOM 22996 C CG1 . VAL I 1 92  ? -26.920 44.200  32.567   1.00 41.82  ? 92  VAL I CG1 1 
ATOM 22997 C CG2 . VAL I 1 92  ? -25.089 43.689  30.992   1.00 52.45  ? 92  VAL I CG2 1 
ATOM 22998 N N   . ARG I 1 93  ? -27.734 40.767  33.312   1.00 65.66  ? 93  ARG I N   1 
ATOM 22999 C CA  . ARG I 1 93  ? -28.792 40.342  34.234   1.00 60.45  ? 93  ARG I CA  1 
ATOM 23000 C C   . ARG I 1 93  ? -28.228 39.558  35.409   1.00 55.06  ? 93  ARG I C   1 
ATOM 23001 O O   . ARG I 1 93  ? -28.680 39.720  36.553   1.00 43.93  ? 93  ARG I O   1 
ATOM 23002 C CB  . ARG I 1 93  ? -29.838 39.502  33.510   1.00 61.82  ? 93  ARG I CB  1 
ATOM 23003 C CG  . ARG I 1 93  ? -31.001 39.080  34.396   1.00 55.86  ? 93  ARG I CG  1 
ATOM 23004 C CD  . ARG I 1 93  ? -31.722 37.882  33.813   1.00 65.78  ? 93  ARG I CD  1 
ATOM 23005 N NE  . ARG I 1 93  ? -33.112 37.795  34.242   1.00 69.68  ? 93  ARG I NE  1 
ATOM 23006 C CZ  . ARG I 1 93  ? -33.519 37.202  35.355   1.00 60.33  ? 93  ARG I CZ  1 
ATOM 23007 N NH1 . ARG I 1 93  ? -32.664 36.641  36.192   1.00 60.27  ? 93  ARG I NH1 1 
ATOM 23008 N NH2 . ARG I 1 93  ? -34.817 37.163  35.631   1.00 55.10  ? 93  ARG I NH2 1 
ATOM 23009 N N   . GLU I 1 94  ? -27.262 38.676  35.143   1.00 76.10  ? 94  GLU I N   1 
ATOM 23010 C CA  . GLU I 1 94  ? -26.642 37.925  36.232   1.00 68.83  ? 94  GLU I CA  1 
ATOM 23011 C C   . GLU I 1 94  ? -25.982 38.860  37.234   1.00 64.78  ? 94  GLU I C   1 
ATOM 23012 O O   . GLU I 1 94  ? -26.053 38.637  38.446   1.00 64.00  ? 94  GLU I O   1 
ATOM 23013 C CB  . GLU I 1 94  ? -25.621 36.939  35.674   1.00 74.43  ? 94  GLU I CB  1 
ATOM 23014 C CG  . GLU I 1 94  ? -24.840 36.189  36.725   1.00 72.82  ? 94  GLU I CG  1 
ATOM 23015 C CD  . GLU I 1 94  ? -23.620 35.499  36.147   1.00 82.54  ? 94  GLU I CD  1 
ATOM 23016 O OE1 . GLU I 1 94  ? -23.765 34.752  35.156   1.00 82.56  ? 94  GLU I OE1 1 
ATOM 23017 O OE2 . GLU I 1 94  ? -22.510 35.712  36.677   1.00 82.29  ? 94  GLU I OE2 1 
ATOM 23018 N N   . LEU I 1 95  ? -25.324 39.907  36.741   1.00 64.45  ? 95  LEU I N   1 
ATOM 23019 C CA  . LEU I 1 95  ? -24.713 40.883  37.637   1.00 60.75  ? 95  LEU I CA  1 
ATOM 23020 C C   . LEU I 1 95  ? -25.763 41.673  38.407   1.00 54.60  ? 95  LEU I C   1 
ATOM 23021 O O   . LEU I 1 95  ? -25.529 42.061  39.556   1.00 43.74  ? 95  LEU I O   1 
ATOM 23022 C CB  . LEU I 1 95  ? -23.823 41.823  36.831   1.00 58.27  ? 95  LEU I CB  1 
ATOM 23023 C CG  . LEU I 1 95  ? -22.646 42.478  37.532   1.00 53.07  ? 95  LEU I CG  1 
ATOM 23024 C CD1 . LEU I 1 95  ? -21.912 41.457  38.363   1.00 58.94  ? 95  LEU I CD1 1 
ATOM 23025 C CD2 . LEU I 1 95  ? -21.728 43.059  36.492   1.00 58.16  ? 95  LEU I CD2 1 
ATOM 23026 N N   . SER I 1 96  ? -26.910 41.937  37.782   1.00 65.10  ? 96  SER I N   1 
ATOM 23027 C CA  . SER I 1 96  ? -27.961 42.747  38.386   1.00 59.48  ? 96  SER I CA  1 
ATOM 23028 C C   . SER I 1 96  ? -28.787 42.008  39.427   1.00 54.82  ? 96  SER I C   1 
ATOM 23029 O O   . SER I 1 96  ? -29.432 42.662  40.251   1.00 44.29  ? 96  SER I O   1 
ATOM 23030 C CB  . SER I 1 96  ? -28.899 43.271  37.304   1.00 66.20  ? 96  SER I CB  1 
ATOM 23031 O OG  . SER I 1 96  ? -30.142 43.637  37.870   1.00 68.39  ? 96  SER I OG  1 
ATOM 23032 N N   . VAL I 1 97  ? -28.835 40.676  39.380   1.00 67.56  ? 97  VAL I N   1 
ATOM 23033 C CA  . VAL I 1 97  ? -29.584 39.951  40.408   1.00 62.99  ? 97  VAL I CA  1 
ATOM 23034 C C   . VAL I 1 97  ? -28.977 40.209  41.779   1.00 63.07  ? 97  VAL I C   1 
ATOM 23035 O O   . VAL I 1 97  ? -29.692 40.424  42.764   1.00 66.86  ? 97  VAL I O   1 
ATOM 23036 C CB  . VAL I 1 97  ? -29.643 38.446  40.096   1.00 55.71  ? 97  VAL I CB  1 
ATOM 23037 C CG1 . VAL I 1 97  ? -30.026 37.684  41.335   1.00 45.05  ? 97  VAL I CG1 1 
ATOM 23038 C CG2 . VAL I 1 97  ? -30.637 38.176  38.994   1.00 63.19  ? 97  VAL I CG2 1 
ATOM 23039 N N   . GLN I 1 98  ? -27.651 40.213  41.857   1.00 73.76  ? 98  GLN I N   1 
ATOM 23040 C CA  . GLN I 1 98  ? -26.934 40.691  43.028   1.00 70.26  ? 98  GLN I CA  1 
ATOM 23041 C C   . GLN I 1 98  ? -27.195 42.185  43.210   1.00 77.80  ? 98  GLN I C   1 
ATOM 23042 O O   . GLN I 1 98  ? -27.952 42.807  42.463   1.00 83.37  ? 98  GLN I O   1 
ATOM 23043 C CB  . GLN I 1 98  ? -25.445 40.419  42.860   1.00 66.01  ? 98  GLN I CB  1 
ATOM 23044 C CG  . GLN I 1 98  ? -24.676 40.130  44.110   1.00 63.30  ? 98  GLN I CG  1 
ATOM 23045 C CD  . GLN I 1 98  ? -23.195 40.039  43.824   1.00 72.73  ? 98  GLN I CD  1 
ATOM 23046 O OE1 . GLN I 1 98  ? -22.792 39.643  42.733   1.00 74.43  ? 98  GLN I OE1 1 
ATOM 23047 N NE2 . GLN I 1 98  ? -22.376 40.409  44.798   1.00 71.97  ? 98  GLN I NE2 1 
ATOM 23048 N N   . ALA I 1 99  ? -26.571 42.774  44.225   1.00 57.35  ? 99  ALA I N   1 
ATOM 23049 C CA  . ALA I 1 99  ? -26.693 44.191  44.546   1.00 62.80  ? 99  ALA I CA  1 
ATOM 23050 C C   . ALA I 1 99  ? -28.100 44.582  44.967   1.00 62.81  ? 99  ALA I C   1 
ATOM 23051 O O   . ALA I 1 99  ? -28.331 45.751  45.279   1.00 66.21  ? 99  ALA I O   1 
ATOM 23052 C CB  . ALA I 1 99  ? -26.268 45.099  43.385   1.00 60.72  ? 99  ALA I CB  1 
ATOM 23053 N N   . SER I 1 100 ? -29.050 43.654  44.975   1.00 63.35  ? 100 SER I N   1 
ATOM 23054 C CA  . SER I 1 100 ? -30.379 43.894  45.508   1.00 63.04  ? 100 SER I CA  1 
ATOM 23055 C C   . SER I 1 100 ? -30.549 43.307  46.899   1.00 64.69  ? 100 SER I C   1 
ATOM 23056 O O   . SER I 1 100 ? -31.664 43.291  47.423   1.00 68.36  ? 100 SER I O   1 
ATOM 23057 C CB  . SER I 1 100 ? -31.434 43.324  44.565   1.00 60.17  ? 100 SER I CB  1 
ATOM 23058 O OG  . SER I 1 100 ? -31.521 41.922  44.703   1.00 60.56  ? 100 SER I OG  1 
ATOM 23059 N N   . ASN I 1 101 ? -29.469 42.828  47.503   1.00 70.16  ? 101 ASN I N   1 
ATOM 23060 C CA  . ASN I 1 101 ? -29.519 42.252  48.838   1.00 65.46  ? 101 ASN I CA  1 
ATOM 23061 C C   . ASN I 1 101 ? -29.512 43.376  49.870   1.00 70.80  ? 101 ASN I C   1 
ATOM 23062 O O   . ASN I 1 101 ? -29.708 44.549  49.546   1.00 79.75  ? 101 ASN I O   1 
ATOM 23063 C CB  . ASN I 1 101 ? -28.358 41.288  49.035   1.00 66.08  ? 101 ASN I CB  1 
ATOM 23064 C CG  . ASN I 1 101 ? -28.723 40.117  49.907   1.00 72.00  ? 101 ASN I CG  1 
ATOM 23065 O OD1 . ASN I 1 101 ? -29.871 39.965  50.310   1.00 75.26  ? 101 ASN I OD1 1 
ATOM 23066 N ND2 . ASN I 1 101 ? -27.743 39.281  50.210   1.00 76.19  ? 101 ASN I ND2 1 
ATOM 23067 N N   . ALA I 1 102 ? -29.286 43.031  51.136   1.00 69.72  ? 102 ALA I N   1 
ATOM 23068 C CA  . ALA I 1 102 ? -29.266 44.016  52.205   1.00 71.16  ? 102 ALA I CA  1 
ATOM 23069 C C   . ALA I 1 102 ? -27.908 44.174  52.871   1.00 73.98  ? 102 ALA I C   1 
ATOM 23070 O O   . ALA I 1 102 ? -27.725 45.123  53.639   1.00 73.87  ? 102 ALA I O   1 
ATOM 23071 C CB  . ALA I 1 102 ? -30.304 43.662  53.276   1.00 70.22  ? 102 ALA I CB  1 
ATOM 23072 N N   . THR I 1 103 ? -26.960 43.283  52.607   1.00 80.84  ? 103 THR I N   1 
ATOM 23073 C CA  . THR I 1 103 ? -25.653 43.342  53.245   1.00 80.84  ? 103 THR I CA  1 
ATOM 23074 C C   . THR I 1 103 ? -24.646 44.182  52.474   1.00 82.00  ? 103 THR I C   1 
ATOM 23075 O O   . THR I 1 103 ? -23.528 44.380  52.958   1.00 85.27  ? 103 THR I O   1 
ATOM 23076 C CB  . THR I 1 103 ? -25.098 41.931  53.436   1.00 79.74  ? 103 THR I CB  1 
ATOM 23077 O OG1 . THR I 1 103 ? -24.702 41.396  52.168   1.00 77.72  ? 103 THR I OG1 1 
ATOM 23078 C CG2 . THR I 1 103 ? -26.149 41.032  54.053   1.00 77.51  ? 103 THR I CG2 1 
ATOM 23079 N N   . ASN I 1 104 ? -25.006 44.684  51.300   1.00 81.84  ? 104 ASN I N   1 
ATOM 23080 C CA  . ASN I 1 104 ? -24.078 45.484  50.523   1.00 80.87  ? 104 ASN I CA  1 
ATOM 23081 C C   . ASN I 1 104 ? -23.996 46.903  51.077   1.00 85.09  ? 104 ASN I C   1 
ATOM 23082 O O   . ASN I 1 104 ? -24.830 47.340  51.872   1.00 86.18  ? 104 ASN I O   1 
ATOM 23083 C CB  . ASN I 1 104 ? -24.502 45.522  49.061   1.00 78.09  ? 104 ASN I CB  1 
ATOM 23084 C CG  . ASN I 1 104 ? -24.313 44.199  48.373   1.00 78.32  ? 104 ASN I CG  1 
ATOM 23085 O OD1 . ASN I 1 104 ? -24.073 43.184  49.019   1.00 82.44  ? 104 ASN I OD1 1 
ATOM 23086 N ND2 . ASN I 1 104 ? -24.410 44.200  47.054   1.00 83.33  ? 104 ASN I ND2 1 
ATOM 23087 N N   . SER I 1 105 ? -22.968 47.620  50.647   1.00 87.73  ? 105 SER I N   1 
ATOM 23088 C CA  . SER I 1 105 ? -22.774 49.020  50.987   1.00 85.50  ? 105 SER I CA  1 
ATOM 23089 C C   . SER I 1 105 ? -22.727 49.840  49.702   1.00 90.82  ? 105 SER I C   1 
ATOM 23090 O O   . SER I 1 105 ? -22.762 49.298  48.596   1.00 93.86  ? 105 SER I O   1 
ATOM 23091 C CB  . SER I 1 105 ? -21.503 49.207  51.816   1.00 86.38  ? 105 SER I CB  1 
ATOM 23092 O OG  . SER I 1 105 ? -21.044 50.543  51.745   1.00 89.09  ? 105 SER I OG  1 
ATOM 23093 N N   . ALA I 1 106 ? -22.639 51.163  49.855   1.00 94.31  ? 106 ALA I N   1 
ATOM 23094 C CA  . ALA I 1 106 ? -22.676 52.046  48.692   1.00 94.46  ? 106 ALA I CA  1 
ATOM 23095 C C   . ALA I 1 106 ? -21.494 51.795  47.762   1.00 99.83  ? 106 ALA I C   1 
ATOM 23096 O O   . ALA I 1 106 ? -21.644 51.806  46.531   1.00 104.89 ? 106 ALA I O   1 
ATOM 23097 C CB  . ALA I 1 106 ? -22.700 53.504  49.144   1.00 90.34  ? 106 ALA I CB  1 
ATOM 23098 N N   . SER I 1 107 ? -20.312 51.560  48.333   1.00 91.85  ? 107 SER I N   1 
ATOM 23099 C CA  . SER I 1 107 ? -19.124 51.345  47.517   1.00 93.22  ? 107 SER I CA  1 
ATOM 23100 C C   . SER I 1 107 ? -19.274 50.117  46.630   1.00 100.35 ? 107 SER I C   1 
ATOM 23101 O O   . SER I 1 107 ? -18.890 50.140  45.455   1.00 104.68 ? 107 SER I O   1 
ATOM 23102 C CB  . SER I 1 107 ? -17.900 51.209  48.415   1.00 91.86  ? 107 SER I CB  1 
ATOM 23103 O OG  . SER I 1 107 ? -18.026 50.074  49.247   1.00 97.70  ? 107 SER I OG  1 
ATOM 23104 N N   . ASP I 1 108 ? -19.825 49.031  47.176   1.00 94.89  ? 108 ASP I N   1 
ATOM 23105 C CA  . ASP I 1 108 ? -19.998 47.816  46.389   1.00 93.63  ? 108 ASP I CA  1 
ATOM 23106 C C   . ASP I 1 108 ? -20.965 48.042  45.236   1.00 98.03  ? 108 ASP I C   1 
ATOM 23107 O O   . ASP I 1 108 ? -20.744 47.557  44.116   1.00 106.87 ? 108 ASP I O   1 
ATOM 23108 C CB  . ASP I 1 108 ? -20.486 46.688  47.288   1.00 95.45  ? 108 ASP I CB  1 
ATOM 23109 C CG  . ASP I 1 108 ? -19.716 46.615  48.585   1.00 105.75 ? 108 ASP I CG  1 
ATOM 23110 O OD1 . ASP I 1 108 ? -18.518 46.966  48.580   1.00 109.16 ? 108 ASP I OD1 1 
ATOM 23111 O OD2 . ASP I 1 108 ? -20.301 46.209  49.610   1.00 108.96 ? 108 ASP I OD2 1 
ATOM 23112 N N   . ARG I 1 109 ? -22.044 48.780  45.490   1.00 73.11  ? 109 ARG I N   1 
ATOM 23113 C CA  . ARG I 1 109 ? -22.982 49.085  44.421   1.00 75.10  ? 109 ARG I CA  1 
ATOM 23114 C C   . ARG I 1 109 ? -22.317 49.911  43.328   1.00 82.65  ? 109 ARG I C   1 
ATOM 23115 O O   . ARG I 1 109 ? -22.557 49.681  42.137   1.00 93.34  ? 109 ARG I O   1 
ATOM 23116 C CB  . ARG I 1 109 ? -24.204 49.797  44.991   1.00 74.75  ? 109 ARG I CB  1 
ATOM 23117 C CG  . ARG I 1 109 ? -24.844 49.054  46.149   1.00 75.68  ? 109 ARG I CG  1 
ATOM 23118 C CD  . ARG I 1 109 ? -26.320 48.835  45.906   1.00 74.12  ? 109 ARG I CD  1 
ATOM 23119 N NE  . ARG I 1 109 ? -26.922 47.961  46.904   1.00 78.36  ? 109 ARG I NE  1 
ATOM 23120 C CZ  . ARG I 1 109 ? -27.470 48.386  48.032   1.00 79.53  ? 109 ARG I CZ  1 
ATOM 23121 N NH1 . ARG I 1 109 ? -27.502 49.669  48.342   1.00 76.68  ? 109 ARG I NH1 1 
ATOM 23122 N NH2 . ARG I 1 109 ? -28.002 47.501  48.870   1.00 75.77  ? 109 ARG I NH2 1 
ATOM 23123 N N   . LYS I 1 110 ? -21.464 50.867  43.706   1.00 75.29  ? 110 LYS I N   1 
ATOM 23124 C CA  . LYS I 1 110 ? -20.725 51.617  42.692   1.00 74.99  ? 110 LYS I CA  1 
ATOM 23125 C C   . LYS I 1 110 ? -19.802 50.704  41.893   1.00 79.57  ? 110 LYS I C   1 
ATOM 23126 O O   . LYS I 1 110 ? -19.672 50.844  40.665   1.00 87.12  ? 110 LYS I O   1 
ATOM 23127 C CB  . LYS I 1 110 ? -19.931 52.739  43.348   1.00 70.94  ? 110 LYS I CB  1 
ATOM 23128 C CG  . LYS I 1 110 ? -20.804 53.829  43.919   1.00 80.08  ? 110 LYS I CG  1 
ATOM 23129 C CD  . LYS I 1 110 ? -19.987 55.013  44.388   1.00 84.74  ? 110 LYS I CD  1 
ATOM 23130 C CE  . LYS I 1 110 ? -20.877 56.021  45.091   1.00 85.98  ? 110 LYS I CE  1 
ATOM 23131 N NZ  . LYS I 1 110 ? -21.927 56.549  44.177   1.00 82.12  ? 110 LYS I NZ  1 
ATOM 23132 N N   . ALA I 1 111 ? -19.152 49.761  42.577   1.00 63.39  ? 111 ALA I N   1 
ATOM 23133 C CA  . ALA I 1 111 ? -18.265 48.827  41.895   1.00 63.35  ? 111 ALA I CA  1 
ATOM 23134 C C   . ALA I 1 111 ? -19.018 48.020  40.849   1.00 70.98  ? 111 ALA I C   1 
ATOM 23135 O O   . ALA I 1 111 ? -18.503 47.776  39.754   1.00 79.72  ? 111 ALA I O   1 
ATOM 23136 C CB  . ALA I 1 111 ? -17.601 47.899  42.908   1.00 61.73  ? 111 ALA I CB  1 
ATOM 23137 N N   . LEU I 1 112 ? -20.236 47.589  41.169   1.00 62.20  ? 112 LEU I N   1 
ATOM 23138 C CA  . LEU I 1 112 ? -21.025 46.849  40.185   1.00 60.19  ? 112 LEU I CA  1 
ATOM 23139 C C   . LEU I 1 112 ? -21.508 47.758  39.054   1.00 63.06  ? 112 LEU I C   1 
ATOM 23140 O O   . LEU I 1 112 ? -21.537 47.351  37.879   1.00 71.04  ? 112 LEU I O   1 
ATOM 23141 C CB  . LEU I 1 112 ? -22.195 46.162  40.881   1.00 55.54  ? 112 LEU I CB  1 
ATOM 23142 C CG  . LEU I 1 112 ? -21.723 45.148  41.923   1.00 57.57  ? 112 LEU I CG  1 
ATOM 23143 C CD1 . LEU I 1 112 ? -22.775 44.881  42.967   1.00 55.21  ? 112 LEU I CD1 1 
ATOM 23144 C CD2 . LEU I 1 112 ? -21.321 43.863  41.240   1.00 63.99  ? 112 LEU I CD2 1 
ATOM 23145 N N   . GLN I 1 113 ? -21.879 48.995  39.388   1.00 60.40  ? 113 GLN I N   1 
ATOM 23146 C CA  . GLN I 1 113 ? -22.357 49.926  38.374   1.00 63.01  ? 113 GLN I CA  1 
ATOM 23147 C C   . GLN I 1 113 ? -21.290 50.209  37.325   1.00 72.71  ? 113 GLN I C   1 
ATOM 23148 O O   . GLN I 1 113 ? -21.616 50.436  36.152   1.00 80.15  ? 113 GLN I O   1 
ATOM 23149 C CB  . GLN I 1 113 ? -22.813 51.221  39.040   1.00 57.41  ? 113 GLN I CB  1 
ATOM 23150 C CG  . GLN I 1 113 ? -23.288 52.276  38.080   1.00 64.26  ? 113 GLN I CG  1 
ATOM 23151 C CD  . GLN I 1 113 ? -24.577 51.893  37.403   1.00 69.19  ? 113 GLN I CD  1 
ATOM 23152 O OE1 . GLN I 1 113 ? -25.653 52.025  37.977   1.00 73.26  ? 113 GLN I OE1 1 
ATOM 23153 N NE2 . GLN I 1 113 ? -24.476 51.405  36.177   1.00 69.16  ? 113 GLN I NE2 1 
ATOM 23154 N N   . ALA I 1 114 ? -20.014 50.195  37.721   1.00 65.47  ? 114 ALA I N   1 
ATOM 23155 C CA  . ALA I 1 114 ? -18.944 50.413  36.745   1.00 64.80  ? 114 ALA I CA  1 
ATOM 23156 C C   . ALA I 1 114 ? -18.982 49.372  35.625   1.00 74.15  ? 114 ALA I C   1 
ATOM 23157 O O   . ALA I 1 114 ? -18.972 49.712  34.429   1.00 85.47  ? 114 ALA I O   1 
ATOM 23158 C CB  . ALA I 1 114 ? -17.589 50.392  37.446   1.00 62.94  ? 114 ALA I CB  1 
ATOM 23159 N N   . GLU I 1 115 ? -19.037 48.092  35.994   1.00 62.64  ? 115 GLU I N   1 
ATOM 23160 C CA  . GLU I 1 115 ? -19.078 47.048  34.979   1.00 63.29  ? 115 GLU I CA  1 
ATOM 23161 C C   . GLU I 1 115 ? -20.371 47.100  34.180   1.00 69.81  ? 115 GLU I C   1 
ATOM 23162 O O   . GLU I 1 115 ? -20.366 46.805  32.975   1.00 74.09  ? 115 GLU I O   1 
ATOM 23163 C CB  . GLU I 1 115 ? -18.904 45.675  35.619   1.00 58.71  ? 115 GLU I CB  1 
ATOM 23164 C CG  . GLU I 1 115 ? -18.811 44.550  34.610   1.00 68.55  ? 115 GLU I CG  1 
ATOM 23165 C CD  . GLU I 1 115 ? -18.072 43.341  35.142   1.00 80.66  ? 115 GLU I CD  1 
ATOM 23166 O OE1 . GLU I 1 115 ? -17.835 43.279  36.366   1.00 80.63  ? 115 GLU I OE1 1 
ATOM 23167 O OE2 . GLU I 1 115 ? -17.726 42.452  34.338   1.00 76.08  ? 115 GLU I OE2 1 
ATOM 23168 N N   . VAL I 1 116 ? -21.484 47.471  34.819   1.00 60.34  ? 116 VAL I N   1 
ATOM 23169 C CA  . VAL I 1 116 ? -22.731 47.600  34.067   1.00 56.62  ? 116 VAL I CA  1 
ATOM 23170 C C   . VAL I 1 116 ? -22.581 48.641  32.963   1.00 54.47  ? 116 VAL I C   1 
ATOM 23171 O O   . VAL I 1 116 ? -22.997 48.422  31.813   1.00 59.31  ? 116 VAL I O   1 
ATOM 23172 C CB  . VAL I 1 116 ? -23.896 47.934  35.014   1.00 54.71  ? 116 VAL I CB  1 
ATOM 23173 C CG1 . VAL I 1 116 ? -25.057 48.514  34.240   1.00 48.62  ? 116 VAL I CG1 1 
ATOM 23174 C CG2 . VAL I 1 116 ? -24.334 46.690  35.758   1.00 55.28  ? 116 VAL I CG2 1 
ATOM 23175 N N   . THR I 1 117 ? -21.966 49.781  33.288   1.00 48.72  ? 117 THR I N   1 
ATOM 23176 C CA  . THR I 1 117 ? -21.753 50.820  32.285   1.00 49.09  ? 117 THR I CA  1 
ATOM 23177 C C   . THR I 1 117 ? -20.893 50.317  31.135   1.00 51.90  ? 117 THR I C   1 
ATOM 23178 O O   . THR I 1 117 ? -21.206 50.557  29.957   1.00 60.26  ? 117 THR I O   1 
ATOM 23179 C CB  . THR I 1 117 ? -21.099 52.037  32.930   1.00 47.99  ? 117 THR I CB  1 
ATOM 23180 O OG1 . THR I 1 117 ? -21.948 52.548  33.962   1.00 52.47  ? 117 THR I OG1 1 
ATOM 23181 C CG2 . THR I 1 117 ? -20.860 53.108  31.897   1.00 55.06  ? 117 THR I CG2 1 
ATOM 23182 N N   . GLN I 1 118 ? -19.805 49.614  31.456   1.00 50.18  ? 118 GLN I N   1 
ATOM 23183 C CA  . GLN I 1 118 ? -18.932 49.117  30.394   1.00 46.79  ? 118 GLN I CA  1 
ATOM 23184 C C   . GLN I 1 118 ? -19.677 48.174  29.454   1.00 52.95  ? 118 GLN I C   1 
ATOM 23185 O O   . GLN I 1 118 ? -19.567 48.287  28.223   1.00 57.12  ? 118 GLN I O   1 
ATOM 23186 C CB  . GLN I 1 118 ? -17.715 48.421  30.996   1.00 49.79  ? 118 GLN I CB  1 
ATOM 23187 C CG  . GLN I 1 118 ? -16.699 49.366  31.597   1.00 58.46  ? 118 GLN I CG  1 
ATOM 23188 C CD  . GLN I 1 118 ? -15.830 50.019  30.552   1.00 63.57  ? 118 GLN I CD  1 
ATOM 23189 O OE1 . GLN I 1 118 ? -15.577 49.448  29.497   1.00 60.55  ? 118 GLN I OE1 1 
ATOM 23190 N NE2 . GLN I 1 118 ? -15.368 51.226  30.838   1.00 62.54  ? 118 GLN I NE2 1 
ATOM 23191 N N   . LEU I 1 119 ? -20.457 47.247  30.014   1.00 58.61  ? 119 LEU I N   1 
ATOM 23192 C CA  . LEU I 1 119 ? -21.161 46.282  29.172   1.00 54.45  ? 119 LEU I CA  1 
ATOM 23193 C C   . LEU I 1 119 ? -22.199 46.963  28.286   1.00 56.85  ? 119 LEU I C   1 
ATOM 23194 O O   . LEU I 1 119 ? -22.352 46.604  27.109   1.00 58.32  ? 119 LEU I O   1 
ATOM 23195 C CB  . LEU I 1 119 ? -21.808 45.205  30.038   1.00 45.99  ? 119 LEU I CB  1 
ATOM 23196 C CG  . LEU I 1 119 ? -20.824 44.211  30.657   1.00 47.57  ? 119 LEU I CG  1 
ATOM 23197 C CD1 . LEU I 1 119 ? -21.499 43.360  31.710   1.00 52.49  ? 119 LEU I CD1 1 
ATOM 23198 C CD2 . LEU I 1 119 ? -20.194 43.338  29.592   1.00 40.97  ? 119 LEU I CD2 1 
ATOM 23199 N N   . VAL I 1 120 ? -22.924 47.948  28.825   1.00 46.52  ? 120 VAL I N   1 
ATOM 23200 C CA  . VAL I 1 120 ? -23.920 48.640  28.008   1.00 33.53  ? 120 VAL I CA  1 
ATOM 23201 C C   . VAL I 1 120 ? -23.253 49.358  26.840   1.00 43.01  ? 120 VAL I C   1 
ATOM 23202 O O   . VAL I 1 120 ? -23.743 49.316  25.698   1.00 45.31  ? 120 VAL I O   1 
ATOM 23203 C CB  . VAL I 1 120 ? -24.741 49.609  28.872   1.00 31.82  ? 120 VAL I CB  1 
ATOM 23204 C CG1 . VAL I 1 120 ? -25.484 50.585  27.999   1.00 43.45  ? 120 VAL I CG1 1 
ATOM 23205 C CG2 . VAL I 1 120 ? -25.709 48.839  29.732   1.00 44.96  ? 120 VAL I CG2 1 
ATOM 23206 N N   . SER I 1 121 ? -22.124 50.025  27.099   1.00 58.53  ? 121 SER I N   1 
ATOM 23207 C CA  . SER I 1 121 ? -21.420 50.699  26.010   1.00 53.52  ? 121 SER I CA  1 
ATOM 23208 C C   . SER I 1 121 ? -20.995 49.708  24.936   1.00 56.45  ? 121 SER I C   1 
ATOM 23209 O O   . SER I 1 121 ? -21.108 49.990  23.734   1.00 62.41  ? 121 SER I O   1 
ATOM 23210 C CB  . SER I 1 121 ? -20.209 51.453  26.550   1.00 52.10  ? 121 SER I CB  1 
ATOM 23211 O OG  . SER I 1 121 ? -20.578 52.279  27.637   1.00 71.57  ? 121 SER I OG  1 
ATOM 23212 N N   . GLU I 1 122 ? -20.502 48.539  25.351   1.00 64.20  ? 122 GLU I N   1 
ATOM 23213 C CA  . GLU I 1 122 ? -20.088 47.534  24.377   1.00 57.85  ? 122 GLU I CA  1 
ATOM 23214 C C   . GLU I 1 122 ? -21.258 47.094  23.506   1.00 61.36  ? 122 GLU I C   1 
ATOM 23215 O O   . GLU I 1 122 ? -21.126 46.968  22.276   1.00 65.13  ? 122 GLU I O   1 
ATOM 23216 C CB  . GLU I 1 122 ? -19.485 46.335  25.102   1.00 56.91  ? 122 GLU I CB  1 
ATOM 23217 C CG  . GLU I 1 122 ? -19.201 45.161  24.209   1.00 60.20  ? 122 GLU I CG  1 
ATOM 23218 C CD  . GLU I 1 122 ? -18.116 45.468  23.208   1.00 74.05  ? 122 GLU I CD  1 
ATOM 23219 O OE1 . GLU I 1 122 ? -17.227 46.283  23.532   1.00 74.03  ? 122 GLU I OE1 1 
ATOM 23220 O OE2 . GLU I 1 122 ? -18.146 44.898  22.099   1.00 77.10  ? 122 GLU I OE2 1 
ATOM 23221 N N   . ILE I 1 123 ? -22.415 46.858  24.131   1.00 61.16  ? 123 ILE I N   1 
ATOM 23222 C CA  . ILE I 1 123 ? -23.603 46.448  23.385   1.00 50.08  ? 123 ILE I CA  1 
ATOM 23223 C C   . ILE I 1 123 ? -23.936 47.481  22.323   1.00 52.08  ? 123 ILE I C   1 
ATOM 23224 O O   . ILE I 1 123 ? -24.160 47.149  21.152   1.00 54.26  ? 123 ILE I O   1 
ATOM 23225 C CB  . ILE I 1 123 ? -24.793 46.242  24.338   1.00 44.30  ? 123 ILE I CB  1 
ATOM 23226 C CG1 . ILE I 1 123 ? -24.766 44.851  24.954   1.00 52.04  ? 123 ILE I CG1 1 
ATOM 23227 C CG2 . ILE I 1 123 ? -26.102 46.466  23.612   1.00 36.31  ? 123 ILE I CG2 1 
ATOM 23228 C CD1 . ILE I 1 123 ? -25.769 44.685  26.058   1.00 48.91  ? 123 ILE I CD1 1 
ATOM 23229 N N   . ASP I 1 124 ? -23.967 48.753  22.717   1.00 58.74  ? 124 ASP I N   1 
ATOM 23230 C CA  . ASP I 1 124 ? -24.374 49.785  21.770   1.00 55.77  ? 124 ASP I CA  1 
ATOM 23231 C C   . ASP I 1 124 ? -23.389 49.903  20.614   1.00 54.48  ? 124 ASP I C   1 
ATOM 23232 O O   . ASP I 1 124 ? -23.797 50.063  19.455   1.00 56.63  ? 124 ASP I O   1 
ATOM 23233 C CB  . ASP I 1 124 ? -24.531 51.121  22.482   1.00 61.10  ? 124 ASP I CB  1 
ATOM 23234 C CG  . ASP I 1 124 ? -25.118 52.175  21.589   1.00 71.04  ? 124 ASP I CG  1 
ATOM 23235 O OD1 . ASP I 1 124 ? -24.361 52.742  20.781   1.00 75.40  ? 124 ASP I OD1 1 
ATOM 23236 O OD2 . ASP I 1 124 ? -26.336 52.430  21.684   1.00 70.72  ? 124 ASP I OD2 1 
ATOM 23237 N N   . ARG I 1 125 ? -22.088 49.826  20.902   1.00 61.13  ? 125 ARG I N   1 
ATOM 23238 C CA  . ARG I 1 125 ? -21.098 49.949  19.835   1.00 56.36  ? 125 ARG I CA  1 
ATOM 23239 C C   . ARG I 1 125 ? -21.238 48.831  18.812   1.00 50.28  ? 125 ARG I C   1 
ATOM 23240 O O   . ARG I 1 125 ? -21.274 49.082  17.597   1.00 58.48  ? 125 ARG I O   1 
ATOM 23241 C CB  . ARG I 1 125 ? -19.690 49.960  20.421   1.00 60.78  ? 125 ARG I CB  1 
ATOM 23242 C CG  . ARG I 1 125 ? -18.592 49.948  19.382   1.00 54.14  ? 125 ARG I CG  1 
ATOM 23243 C CD  . ARG I 1 125 ? -17.289 49.477  19.992   1.00 61.19  ? 125 ARG I CD  1 
ATOM 23244 N NE  . ARG I 1 125 ? -17.206 48.026  20.089   1.00 60.52  ? 125 ARG I NE  1 
ATOM 23245 C CZ  . ARG I 1 125 ? -16.547 47.255  19.237   1.00 61.56  ? 125 ARG I CZ  1 
ATOM 23246 N NH1 . ARG I 1 125 ? -15.868 47.767  18.226   1.00 60.19  ? 125 ARG I NH1 1 
ATOM 23247 N NH2 . ARG I 1 125 ? -16.561 45.938  19.412   1.00 56.93  ? 125 ARG I NH2 1 
ATOM 23248 N N   . VAL I 1 126 ? -21.323 47.583  19.277   1.00 48.58  ? 126 VAL I N   1 
ATOM 23249 C CA  . VAL I 1 126 ? -21.418 46.488  18.315   1.00 50.41  ? 126 VAL I CA  1 
ATOM 23250 C C   . VAL I 1 126 ? -22.751 46.537  17.579   1.00 55.64  ? 126 VAL I C   1 
ATOM 23251 O O   . VAL I 1 126 ? -22.853 46.094  16.430   1.00 50.41  ? 126 VAL I O   1 
ATOM 23252 C CB  . VAL I 1 126 ? -21.188 45.128  18.994   1.00 51.76  ? 126 VAL I CB  1 
ATOM 23253 C CG1 . VAL I 1 126 ? -22.280 44.835  19.983   1.00 55.22  ? 126 VAL I CG1 1 
ATOM 23254 C CG2 . VAL I 1 126 ? -21.107 44.032  17.953   1.00 47.99  ? 126 VAL I CG2 1 
ATOM 23255 N N   . ALA I 1 127 ? -23.792 47.080  18.214   1.00 66.38  ? 127 ALA I N   1 
ATOM 23256 C CA  . ALA I 1 127 ? -25.058 47.242  17.507   1.00 57.56  ? 127 ALA I CA  1 
ATOM 23257 C C   . ALA I 1 127 ? -24.930 48.245  16.372   1.00 58.54  ? 127 ALA I C   1 
ATOM 23258 O O   . ALA I 1 127 ? -25.474 48.035  15.284   1.00 63.86  ? 127 ALA I O   1 
ATOM 23259 C CB  . ALA I 1 127 ? -26.153 47.681  18.474   1.00 56.07  ? 127 ALA I CB  1 
ATOM 23260 N N   . LYS I 1 128 ? -24.217 49.337  16.603   1.00 66.87  ? 128 LYS I N   1 
ATOM 23261 C CA  . LYS I 1 128 ? -24.177 50.424  15.637   1.00 58.42  ? 128 LYS I CA  1 
ATOM 23262 C C   . LYS I 1 128 ? -23.066 50.288  14.603   1.00 60.14  ? 128 LYS I C   1 
ATOM 23263 O O   . LYS I 1 128 ? -23.014 51.099  13.675   1.00 57.52  ? 128 LYS I O   1 
ATOM 23264 C CB  . LYS I 1 128 ? -24.041 51.757  16.375   1.00 59.49  ? 128 LYS I CB  1 
ATOM 23265 C CG  . LYS I 1 128 ? -25.364 52.460  16.582   1.00 63.08  ? 128 LYS I CG  1 
ATOM 23266 C CD  . LYS I 1 128 ? -25.213 53.960  16.717   1.00 66.69  ? 128 LYS I CD  1 
ATOM 23267 C CE  . LYS I 1 128 ? -24.822 54.324  18.134   1.00 61.37  ? 128 LYS I CE  1 
ATOM 23268 N NZ  . LYS I 1 128 ? -25.040 55.760  18.440   1.00 58.05  ? 128 LYS I NZ  1 
ATOM 23269 N N   . GLN I 1 129 ? -22.182 49.298  14.723   1.00 70.66  ? 129 GLN I N   1 
ATOM 23270 C CA  . GLN I 1 129 ? -21.066 49.182  13.783   1.00 66.24  ? 129 GLN I CA  1 
ATOM 23271 C C   . GLN I 1 129 ? -21.018 47.814  13.114   1.00 76.34  ? 129 GLN I C   1 
ATOM 23272 O O   . GLN I 1 129 ? -19.949 47.219  12.971   1.00 81.64  ? 129 GLN I O   1 
ATOM 23273 C CB  . GLN I 1 129 ? -19.740 49.455  14.484   1.00 67.61  ? 129 GLN I CB  1 
ATOM 23274 C CG  . GLN I 1 129 ? -19.584 50.865  14.996   1.00 76.13  ? 129 GLN I CG  1 
ATOM 23275 C CD  . GLN I 1 129 ? -18.138 51.285  15.080   1.00 77.90  ? 129 GLN I CD  1 
ATOM 23276 O OE1 . GLN I 1 129 ? -17.240 50.449  15.056   1.00 81.56  ? 129 GLN I OE1 1 
ATOM 23277 N NE2 . GLN I 1 129 ? -17.903 52.584  15.191   1.00 75.65  ? 129 GLN I NE2 1 
ATOM 23278 N N   . SER I 1 130 ? -22.159 47.298  12.664   1.00 79.75  ? 130 SER I N   1 
ATOM 23279 C CA  . SER I 1 130 ? -22.236 45.971  12.064   1.00 71.40  ? 130 SER I CA  1 
ATOM 23280 C C   . SER I 1 130 ? -22.830 46.066  10.668   1.00 70.13  ? 130 SER I C   1 
ATOM 23281 O O   . SER I 1 130 ? -23.922 46.615  10.496   1.00 78.58  ? 130 SER I O   1 
ATOM 23282 C CB  . SER I 1 130 ? -23.081 45.038  12.927   1.00 68.41  ? 130 SER I CB  1 
ATOM 23283 O OG  . SER I 1 130 ? -23.268 43.793  12.286   1.00 73.67  ? 130 SER I OG  1 
ATOM 23284 N N   . ASP I 1 131 ? -22.137 45.502  9.680    1.00 66.40  ? 131 ASP I N   1 
ATOM 23285 C CA  . ASP I 1 131 ? -22.530 45.695  8.292    1.00 70.55  ? 131 ASP I CA  1 
ATOM 23286 C C   . ASP I 1 131 ? -22.044 44.542  7.428    1.00 74.96  ? 131 ASP I C   1 
ATOM 23287 O O   . ASP I 1 131 ? -21.182 43.757  7.826    1.00 79.37  ? 131 ASP I O   1 
ATOM 23288 C CB  . ASP I 1 131 ? -22.003 47.027  7.748    1.00 77.00  ? 131 ASP I CB  1 
ATOM 23289 C CG  . ASP I 1 131 ? -20.492 47.044  7.568    1.00 83.75  ? 131 ASP I CG  1 
ATOM 23290 O OD1 . ASP I 1 131 ? -19.952 46.243  6.778    1.00 82.04  ? 131 ASP I OD1 1 
ATOM 23291 O OD2 . ASP I 1 131 ? -19.838 47.904  8.192    1.00 88.10  ? 131 ASP I OD2 1 
ATOM 23292 N N   . PHE I 1 132 ? -22.609 44.466  6.224    1.00 64.75  ? 132 PHE I N   1 
ATOM 23293 C CA  . PHE I 1 132 ? -22.254 43.464  5.224    1.00 65.14  ? 132 PHE I CA  1 
ATOM 23294 C C   . PHE I 1 132 ? -22.128 44.174  3.885    1.00 69.07  ? 132 PHE I C   1 
ATOM 23295 O O   . PHE I 1 132 ? -23.138 44.565  3.295    1.00 72.96  ? 132 PHE I O   1 
ATOM 23296 C CB  . PHE I 1 132 ? -23.308 42.356  5.155    1.00 68.71  ? 132 PHE I CB  1 
ATOM 23297 C CG  . PHE I 1 132 ? -23.098 41.372  4.033    1.00 68.20  ? 132 PHE I CG  1 
ATOM 23298 C CD1 . PHE I 1 132 ? -22.221 40.313  4.179    1.00 71.72  ? 132 PHE I CD1 1 
ATOM 23299 C CD2 . PHE I 1 132 ? -23.788 41.498  2.843    1.00 63.85  ? 132 PHE I CD2 1 
ATOM 23300 C CE1 . PHE I 1 132 ? -22.032 39.410  3.158    1.00 66.12  ? 132 PHE I CE1 1 
ATOM 23301 C CE2 . PHE I 1 132 ? -23.600 40.595  1.820    1.00 66.41  ? 132 PHE I CE2 1 
ATOM 23302 C CZ  . PHE I 1 132 ? -22.723 39.552  1.977    1.00 67.08  ? 132 PHE I CZ  1 
ATOM 23303 N N   . ASN I 1 133 ? -20.894 44.333  3.407    1.00 73.04  ? 133 ASN I N   1 
ATOM 23304 C CA  . ASN I 1 133 ? -20.616 44.972  2.119    1.00 72.63  ? 133 ASN I CA  1 
ATOM 23305 C C   . ASN I 1 133 ? -21.144 46.404  2.065    1.00 68.46  ? 133 ASN I C   1 
ATOM 23306 O O   . ASN I 1 133 ? -21.699 46.841  1.057    1.00 68.07  ? 133 ASN I O   1 
ATOM 23307 C CB  . ASN I 1 133 ? -21.179 44.146  0.963    1.00 70.95  ? 133 ASN I CB  1 
ATOM 23308 C CG  . ASN I 1 133 ? -20.533 44.482  -0.360   1.00 74.62  ? 133 ASN I CG  1 
ATOM 23309 O OD1 . ASN I 1 133 ? -19.469 45.092  -0.405   1.00 78.23  ? 133 ASN I OD1 1 
ATOM 23310 N ND2 . ASN I 1 133 ? -21.175 44.087  -1.448   1.00 71.40  ? 133 ASN I ND2 1 
ATOM 23311 N N   . GLY I 1 134 ? -20.968 47.146  3.152    1.00 64.67  ? 134 GLY I N   1 
ATOM 23312 C CA  . GLY I 1 134 ? -21.342 48.544  3.161    1.00 66.45  ? 134 GLY I CA  1 
ATOM 23313 C C   . GLY I 1 134 ? -22.798 48.833  3.441    1.00 69.34  ? 134 GLY I C   1 
ATOM 23314 O O   . GLY I 1 134 ? -23.234 49.970  3.239    1.00 73.99  ? 134 GLY I O   1 
ATOM 23315 N N   . THR I 1 135 ? -23.566 47.848  3.888    1.00 69.68  ? 135 THR I N   1 
ATOM 23316 C CA  . THR I 1 135 ? -24.966 48.031  4.243    1.00 63.57  ? 135 THR I CA  1 
ATOM 23317 C C   . THR I 1 135 ? -25.138 47.743  5.727    1.00 67.55  ? 135 THR I C   1 
ATOM 23318 O O   . THR I 1 135 ? -24.906 46.616  6.172    1.00 76.02  ? 135 THR I O   1 
ATOM 23319 C CB  . THR I 1 135 ? -25.862 47.115  3.413    1.00 69.18  ? 135 THR I CB  1 
ATOM 23320 O OG1 . THR I 1 135 ? -25.626 47.350  2.020    1.00 73.24  ? 135 THR I OG1 1 
ATOM 23321 C CG2 . THR I 1 135 ? -27.320 47.377  3.721    1.00 70.28  ? 135 THR I CG2 1 
ATOM 23322 N N   . LYS I 1 136 ? -25.530 48.758  6.489    1.00 63.76  ? 136 LYS I N   1 
ATOM 23323 C CA  . LYS I 1 136 ? -25.761 48.566  7.913    1.00 63.37  ? 136 LYS I CA  1 
ATOM 23324 C C   . LYS I 1 136 ? -27.047 47.784  8.135    1.00 70.13  ? 136 LYS I C   1 
ATOM 23325 O O   . LYS I 1 136 ? -28.040 47.984  7.434    1.00 75.49  ? 136 LYS I O   1 
ATOM 23326 C CB  . LYS I 1 136 ? -25.835 49.913  8.626    1.00 64.58  ? 136 LYS I CB  1 
ATOM 23327 C CG  . LYS I 1 136 ? -24.613 50.781  8.416    1.00 67.06  ? 136 LYS I CG  1 
ATOM 23328 C CD  . LYS I 1 136 ? -23.420 50.230  9.157    1.00 66.14  ? 136 LYS I CD  1 
ATOM 23329 C CE  . LYS I 1 136 ? -22.189 51.060  8.886    1.00 64.76  ? 136 LYS I CE  1 
ATOM 23330 N NZ  . LYS I 1 136 ? -22.337 52.428  9.440    1.00 68.33  ? 136 LYS I NZ  1 
ATOM 23331 N N   . LEU I 1 137 ? -27.032 46.897  9.128    1.00 68.39  ? 137 LEU I N   1 
ATOM 23332 C CA  . LEU I 1 137 ? -28.146 45.990  9.373    1.00 66.93  ? 137 LEU I CA  1 
ATOM 23333 C C   . LEU I 1 137 ? -28.905 46.296  10.655   1.00 70.76  ? 137 LEU I C   1 
ATOM 23334 O O   . LEU I 1 137 ? -30.122 46.498  10.618   1.00 73.51  ? 137 LEU I O   1 
ATOM 23335 C CB  . LEU I 1 137 ? -27.639 44.543  9.414    1.00 62.50  ? 137 LEU I CB  1 
ATOM 23336 C CG  . LEU I 1 137 ? -26.640 44.122  8.339    1.00 56.99  ? 137 LEU I CG  1 
ATOM 23337 C CD1 . LEU I 1 137 ? -26.162 42.713  8.587    1.00 56.85  ? 137 LEU I CD1 1 
ATOM 23338 C CD2 . LEU I 1 137 ? -27.262 44.229  6.971    1.00 64.60  ? 137 LEU I CD2 1 
ATOM 23339 N N   . LEU I 1 138 ? -28.225 46.327  11.793   1.00 68.07  ? 138 LEU I N   1 
ATOM 23340 C CA  . LEU I 1 138 ? -28.892 46.437  13.090   1.00 65.40  ? 138 LEU I CA  1 
ATOM 23341 C C   . LEU I 1 138 ? -28.906 47.878  13.594   1.00 71.19  ? 138 LEU I C   1 
ATOM 23342 O O   . LEU I 1 138 ? -28.266 48.212  14.585   1.00 82.57  ? 138 LEU I O   1 
ATOM 23343 C CB  . LEU I 1 138 ? -28.222 45.517  14.103   1.00 69.14  ? 138 LEU I CB  1 
ATOM 23344 C CG  . LEU I 1 138 ? -27.788 44.145  13.608   1.00 66.45  ? 138 LEU I CG  1 
ATOM 23345 C CD1 . LEU I 1 138 ? -27.057 43.407  14.706   1.00 67.02  ? 138 LEU I CD1 1 
ATOM 23346 C CD2 . LEU I 1 138 ? -28.992 43.362  13.153   1.00 74.42  ? 138 LEU I CD2 1 
ATOM 23347 N N   . ASP I 1 139 ? -29.634 48.752  12.902   1.00 74.70  ? 139 ASP I N   1 
ATOM 23348 C CA  . ASP I 1 139 ? -29.909 50.063  13.477   1.00 77.23  ? 139 ASP I CA  1 
ATOM 23349 C C   . ASP I 1 139 ? -31.263 50.623  13.063   1.00 81.99  ? 139 ASP I C   1 
ATOM 23350 O O   . ASP I 1 139 ? -31.502 51.820  13.256   1.00 81.62  ? 139 ASP I O   1 
ATOM 23351 C CB  . ASP I 1 139 ? -28.810 51.070  13.134   1.00 76.63  ? 139 ASP I CB  1 
ATOM 23352 C CG  . ASP I 1 139 ? -28.445 51.062  11.676   1.00 85.74  ? 139 ASP I CG  1 
ATOM 23353 O OD1 . ASP I 1 139 ? -29.338 50.834  10.838   1.00 91.27  ? 139 ASP I OD1 1 
ATOM 23354 O OD2 . ASP I 1 139 ? -27.261 51.288  11.364   1.00 90.39  ? 139 ASP I OD2 1 
ATOM 23355 N N   . GLY I 1 140 ? -32.151 49.809  12.504   1.00 84.73  ? 140 GLY I N   1 
ATOM 23356 C CA  . GLY I 1 140 ? -33.479 50.258  12.156   1.00 82.73  ? 140 GLY I CA  1 
ATOM 23357 C C   . GLY I 1 140 ? -33.628 50.839  10.770   1.00 84.02  ? 140 GLY I C   1 
ATOM 23358 O O   . GLY I 1 140 ? -34.731 51.271  10.417   1.00 87.13  ? 140 GLY I O   1 
ATOM 23359 N N   . THR I 1 141 ? -32.563 50.876  9.977    1.00 87.82  ? 141 THR I N   1 
ATOM 23360 C CA  . THR I 1 141 ? -32.636 51.400  8.622    1.00 88.05  ? 141 THR I CA  1 
ATOM 23361 C C   . THR I 1 141 ? -32.807 50.318  7.567    1.00 87.21  ? 141 THR I C   1 
ATOM 23362 O O   . THR I 1 141 ? -32.826 50.636  6.375    1.00 93.96  ? 141 THR I O   1 
ATOM 23363 C CB  . THR I 1 141 ? -31.382 52.214  8.302    1.00 90.15  ? 141 THR I CB  1 
ATOM 23364 O OG1 . THR I 1 141 ? -30.251 51.338  8.237    1.00 89.47  ? 141 THR I OG1 1 
ATOM 23365 C CG2 . THR I 1 141 ? -31.146 53.257  9.375    1.00 90.69  ? 141 THR I CG2 1 
ATOM 23366 N N   . PHE I 1 142 ? -32.929 49.055  7.962    1.00 76.51  ? 142 PHE I N   1 
ATOM 23367 C CA  . PHE I 1 142 ? -33.005 47.962  6.998    1.00 76.87  ? 142 PHE I CA  1 
ATOM 23368 C C   . PHE I 1 142 ? -34.418 47.891  6.444    1.00 78.99  ? 142 PHE I C   1 
ATOM 23369 O O   . PHE I 1 142 ? -35.285 47.218  7.001    1.00 81.38  ? 142 PHE I O   1 
ATOM 23370 C CB  . PHE I 1 142 ? -32.604 46.644  7.645    1.00 75.17  ? 142 PHE I CB  1 
ATOM 23371 C CG  . PHE I 1 142 ? -32.323 45.556  6.660    1.00 74.88  ? 142 PHE I CG  1 
ATOM 23372 C CD1 . PHE I 1 142 ? -31.109 45.498  6.004    1.00 80.02  ? 142 PHE I CD1 1 
ATOM 23373 C CD2 . PHE I 1 142 ? -33.274 44.599  6.379    1.00 74.98  ? 142 PHE I CD2 1 
ATOM 23374 C CE1 . PHE I 1 142 ? -30.849 44.501  5.094    1.00 79.69  ? 142 PHE I CE1 1 
ATOM 23375 C CE2 . PHE I 1 142 ? -33.017 43.598  5.471    1.00 76.98  ? 142 PHE I CE2 1 
ATOM 23376 C CZ  . PHE I 1 142 ? -31.805 43.550  4.827    1.00 79.26  ? 142 PHE I CZ  1 
ATOM 23377 N N   . SER I 1 143 ? -34.649 48.571  5.329    1.00 88.75  ? 143 SER I N   1 
ATOM 23378 C CA  . SER I 1 143 ? -35.957 48.579  4.692    1.00 90.03  ? 143 SER I CA  1 
ATOM 23379 C C   . SER I 1 143 ? -36.108 47.328  3.833    1.00 92.24  ? 143 SER I C   1 
ATOM 23380 O O   . SER I 1 143 ? -35.331 46.376  3.937    1.00 94.76  ? 143 SER I O   1 
ATOM 23381 C CB  . SER I 1 143 ? -36.139 49.853  3.875    1.00 95.20  ? 143 SER I CB  1 
ATOM 23382 O OG  . SER I 1 143 ? -35.602 49.696  2.574    1.00 96.46  ? 143 SER I OG  1 
ATOM 23383 N N   . SER I 1 144 ? -37.120 47.315  2.972    1.00 86.88  ? 144 SER I N   1 
ATOM 23384 C CA  . SER I 1 144 ? -37.358 46.162  2.118    1.00 86.12  ? 144 SER I CA  1 
ATOM 23385 C C   . SER I 1 144 ? -36.216 45.973  1.128    1.00 85.08  ? 144 SER I C   1 
ATOM 23386 O O   . SER I 1 144 ? -35.748 46.927  0.505    1.00 86.03  ? 144 SER I O   1 
ATOM 23387 C CB  . SER I 1 144 ? -38.675 46.333  1.368    1.00 86.14  ? 144 SER I CB  1 
ATOM 23388 O OG  . SER I 1 144 ? -38.942 45.201  0.566    1.00 93.21  ? 144 SER I OG  1 
ATOM 23389 N N   . GLN I 1 145 ? -35.765 44.728  0.991    1.00 69.28  ? 145 GLN I N   1 
ATOM 23390 C CA  . GLN I 1 145 ? -34.722 44.364  0.042    1.00 76.76  ? 145 GLN I CA  1 
ATOM 23391 C C   . GLN I 1 145 ? -35.201 43.194  -0.801   1.00 76.37  ? 145 GLN I C   1 
ATOM 23392 O O   . GLN I 1 145 ? -35.752 42.229  -0.270   1.00 80.66  ? 145 GLN I O   1 
ATOM 23393 C CB  . GLN I 1 145 ? -33.418 43.988  0.754    1.00 77.92  ? 145 GLN I CB  1 
ATOM 23394 C CG  . GLN I 1 145 ? -32.923 45.013  1.756    1.00 78.44  ? 145 GLN I CG  1 
ATOM 23395 C CD  . GLN I 1 145 ? -32.370 46.255  1.093    1.00 81.08  ? 145 GLN I CD  1 
ATOM 23396 O OE1 . GLN I 1 145 ? -31.668 46.174  0.089    1.00 85.60  ? 145 GLN I OE1 1 
ATOM 23397 N NE2 . GLN I 1 145 ? -32.689 47.414  1.649    1.00 78.36  ? 145 GLN I NE2 1 
ATOM 23398 N N   . LEU I 1 146 ? -34.969 43.270  -2.109   1.00 67.10  ? 146 LEU I N   1 
ATOM 23399 C CA  . LEU I 1 146 ? -35.454 42.275  -3.056   1.00 60.18  ? 146 LEU I CA  1 
ATOM 23400 C C   . LEU I 1 146 ? -34.290 41.464  -3.601   1.00 63.83  ? 146 LEU I C   1 
ATOM 23401 O O   . LEU I 1 146 ? -33.267 42.031  -3.993   1.00 74.15  ? 146 LEU I O   1 
ATOM 23402 C CB  . LEU I 1 146 ? -36.202 42.932  -4.214   1.00 57.47  ? 146 LEU I CB  1 
ATOM 23403 C CG  . LEU I 1 146 ? -37.663 43.290  -3.983   1.00 62.88  ? 146 LEU I CG  1 
ATOM 23404 C CD1 . LEU I 1 146 ? -37.753 44.576  -3.202   1.00 67.75  ? 146 LEU I CD1 1 
ATOM 23405 C CD2 . LEU I 1 146 ? -38.376 43.428  -5.305   1.00 65.72  ? 146 LEU I CD2 1 
ATOM 23406 N N   . PHE I 1 147 ? -34.458 40.145  -3.639   1.00 54.91  ? 147 PHE I N   1 
ATOM 23407 C CA  . PHE I 1 147 ? -33.480 39.219  -4.191   1.00 45.87  ? 147 PHE I CA  1 
ATOM 23408 C C   . PHE I 1 147 ? -34.071 38.556  -5.424   1.00 55.48  ? 147 PHE I C   1 
ATOM 23409 O O   . PHE I 1 147 ? -35.212 38.092  -5.389   1.00 71.27  ? 147 PHE I O   1 
ATOM 23410 C CB  . PHE I 1 147 ? -33.093 38.153  -3.169   1.00 45.32  ? 147 PHE I CB  1 
ATOM 23411 C CG  . PHE I 1 147 ? -32.368 38.688  -1.974   1.00 59.86  ? 147 PHE I CG  1 
ATOM 23412 C CD1 . PHE I 1 147 ? -33.057 39.299  -0.946   1.00 67.51  ? 147 PHE I CD1 1 
ATOM 23413 C CD2 . PHE I 1 147 ? -30.999 38.553  -1.866   1.00 58.34  ? 147 PHE I CD2 1 
ATOM 23414 C CE1 . PHE I 1 147 ? -32.390 39.786  0.154    1.00 65.67  ? 147 PHE I CE1 1 
ATOM 23415 C CE2 . PHE I 1 147 ? -30.330 39.035  -0.767   1.00 60.55  ? 147 PHE I CE2 1 
ATOM 23416 C CZ  . PHE I 1 147 ? -31.026 39.652  0.243    1.00 62.63  ? 147 PHE I CZ  1 
ATOM 23417 N N   . GLN I 1 148 ? -33.301 38.504  -6.505   1.00 55.89  ? 148 GLN I N   1 
ATOM 23418 C CA  . GLN I 1 148 ? -33.760 37.907  -7.754   1.00 53.73  ? 148 GLN I CA  1 
ATOM 23419 C C   . GLN I 1 148 ? -33.387 36.431  -7.789   1.00 59.51  ? 148 GLN I C   1 
ATOM 23420 O O   . GLN I 1 148 ? -32.203 36.088  -7.797   1.00 69.65  ? 148 GLN I O   1 
ATOM 23421 C CB  . GLN I 1 148 ? -33.156 38.637  -8.949   1.00 49.21  ? 148 GLN I CB  1 
ATOM 23422 C CG  . GLN I 1 148 ? -33.477 38.007  -10.285  1.00 46.69  ? 148 GLN I CG  1 
ATOM 23423 C CD  . GLN I 1 148 ? -34.781 38.505  -10.852  1.00 58.47  ? 148 GLN I CD  1 
ATOM 23424 O OE1 . GLN I 1 148 ? -35.247 39.584  -10.501  1.00 65.25  ? 148 GLN I OE1 1 
ATOM 23425 N NE2 . GLN I 1 148 ? -35.373 37.731  -11.746  1.00 53.69  ? 148 GLN I NE2 1 
ATOM 23426 N N   . VAL I 1 149 ? -34.394 35.562  -7.819   1.00 52.10  ? 149 VAL I N   1 
ATOM 23427 C CA  . VAL I 1 149 ? -34.167 34.122  -7.791   1.00 41.85  ? 149 VAL I CA  1 
ATOM 23428 C C   . VAL I 1 149 ? -34.847 33.450  -8.977   1.00 51.98  ? 149 VAL I C   1 
ATOM 23429 O O   . VAL I 1 149 ? -35.358 32.332  -8.861   1.00 60.22  ? 149 VAL I O   1 
ATOM 23430 C CB  . VAL I 1 149 ? -34.654 33.519  -6.465   1.00 49.51  ? 149 VAL I CB  1 
ATOM 23431 C CG1 . VAL I 1 149 ? -33.699 33.876  -5.349   1.00 53.06  ? 149 VAL I CG1 1 
ATOM 23432 C CG2 . VAL I 1 149 ? -36.040 34.018  -6.143   1.00 54.12  ? 149 VAL I CG2 1 
ATOM 23433 N N   . GLY I 1 150 ? -34.873 34.130  -10.120  1.00 64.31  ? 150 GLY I N   1 
ATOM 23434 C CA  . GLY I 1 150 ? -35.475 33.584  -11.319  1.00 60.16  ? 150 GLY I CA  1 
ATOM 23435 C C   . GLY I 1 150 ? -34.804 34.178  -12.536  1.00 60.84  ? 150 GLY I C   1 
ATOM 23436 O O   . GLY I 1 150 ? -33.898 35.004  -12.427  1.00 72.69  ? 150 GLY I O   1 
ATOM 23437 N N   . ALA I 1 151 ? -35.255 33.744  -13.709  1.00 51.63  ? 151 ALA I N   1 
ATOM 23438 C CA  . ALA I 1 151 ? -34.678 34.195  -14.966  1.00 52.04  ? 151 ALA I CA  1 
ATOM 23439 C C   . ALA I 1 151 ? -35.564 35.179  -15.718  1.00 58.89  ? 151 ALA I C   1 
ATOM 23440 O O   . ALA I 1 151 ? -35.258 35.513  -16.864  1.00 64.62  ? 151 ALA I O   1 
ATOM 23441 C CB  . ALA I 1 151 ? -34.366 32.997  -15.858  1.00 56.25  ? 151 ALA I CB  1 
ATOM 23442 N N   . ASN I 1 152 ? -36.644 35.655  -15.106  1.00 59.88  ? 152 ASN I N   1 
ATOM 23443 C CA  . ASN I 1 152 ? -37.595 36.524  -15.779  1.00 53.68  ? 152 ASN I CA  1 
ATOM 23444 C C   . ASN I 1 152 ? -37.926 37.714  -14.893  1.00 60.99  ? 152 ASN I C   1 
ATOM 23445 O O   . ASN I 1 152 ? -37.598 37.741  -13.706  1.00 67.12  ? 152 ASN I O   1 
ATOM 23446 C CB  . ASN I 1 152 ? -38.877 35.775  -16.138  1.00 54.67  ? 152 ASN I CB  1 
ATOM 23447 C CG  . ASN I 1 152 ? -38.664 34.756  -17.227  1.00 64.68  ? 152 ASN I CG  1 
ATOM 23448 O OD1 . ASN I 1 152 ? -37.798 34.919  -18.081  1.00 70.54  ? 152 ASN I OD1 1 
ATOM 23449 N ND2 . ASN I 1 152 ? -39.452 33.692  -17.204  1.00 65.69  ? 152 ASN I ND2 1 
ATOM 23450 N N   . ALA I 1 153 ? -38.573 38.709  -15.489  1.00 52.84  ? 153 ALA I N   1 
ATOM 23451 C CA  . ALA I 1 153 ? -38.951 39.901  -14.746  1.00 51.44  ? 153 ALA I CA  1 
ATOM 23452 C C   . ALA I 1 153 ? -40.065 39.590  -13.758  1.00 63.09  ? 153 ALA I C   1 
ATOM 23453 O O   . ALA I 1 153 ? -41.009 38.863  -14.072  1.00 73.24  ? 153 ALA I O   1 
ATOM 23454 C CB  . ALA I 1 153 ? -39.399 41.001  -15.701  1.00 48.15  ? 153 ALA I CB  1 
ATOM 23455 N N   . GLY I 1 154 ? -39.957 40.154  -12.559  1.00 63.85  ? 154 GLY I N   1 
ATOM 23456 C CA  . GLY I 1 154 ? -40.989 40.029  -11.556  1.00 56.07  ? 154 GLY I CA  1 
ATOM 23457 C C   . GLY I 1 154 ? -40.817 38.895  -10.571  1.00 58.22  ? 154 GLY I C   1 
ATOM 23458 O O   . GLY I 1 154 ? -41.553 38.846  -9.581   1.00 70.03  ? 154 GLY I O   1 
ATOM 23459 N N   . GLN I 1 155 ? -39.868 37.993  -10.792  1.00 61.71  ? 155 GLN I N   1 
ATOM 23460 C CA  . GLN I 1 155 ? -39.672 36.845  -9.909   1.00 65.24  ? 155 GLN I CA  1 
ATOM 23461 C C   . GLN I 1 155 ? -38.644 37.212  -8.848   1.00 68.50  ? 155 GLN I C   1 
ATOM 23462 O O   . GLN I 1 155 ? -37.440 37.105  -9.075   1.00 74.01  ? 155 GLN I O   1 
ATOM 23463 C CB  . GLN I 1 155 ? -39.227 35.627  -10.708  1.00 60.54  ? 155 GLN I CB  1 
ATOM 23464 C CG  . GLN I 1 155 ? -40.119 35.313  -11.886  1.00 66.74  ? 155 GLN I CG  1 
ATOM 23465 C CD  . GLN I 1 155 ? -39.676 34.080  -12.627  1.00 69.28  ? 155 GLN I CD  1 
ATOM 23466 O OE1 . GLN I 1 155 ? -38.683 33.455  -12.269  1.00 71.71  ? 155 GLN I OE1 1 
ATOM 23467 N NE2 . GLN I 1 155 ? -40.410 33.719  -13.668  1.00 65.63  ? 155 GLN I NE2 1 
ATOM 23468 N N   . ALA I 1 156 ? -39.115 37.634  -7.679   1.00 53.80  ? 156 ALA I N   1 
ATOM 23469 C CA  . ALA I 1 156 ? -38.212 38.035  -6.613   1.00 47.78  ? 156 ALA I CA  1 
ATOM 23470 C C   . ALA I 1 156 ? -38.918 37.898  -5.276   1.00 56.13  ? 156 ALA I C   1 
ATOM 23471 O O   . ALA I 1 156 ? -40.135 38.062  -5.186   1.00 65.11  ? 156 ALA I O   1 
ATOM 23472 C CB  . ALA I 1 156 ? -37.728 39.471  -6.806   1.00 48.22  ? 156 ALA I CB  1 
ATOM 23473 N N   . ILE I 1 157 ? -38.139 37.606  -4.237   1.00 59.69  ? 157 ILE I N   1 
ATOM 23474 C CA  . ILE I 1 157 ? -38.652 37.520  -2.878   1.00 61.84  ? 157 ILE I CA  1 
ATOM 23475 C C   . ILE I 1 157 ? -37.977 38.598  -2.045   1.00 67.54  ? 157 ILE I C   1 
ATOM 23476 O O   . ILE I 1 157 ? -36.943 39.149  -2.422   1.00 77.39  ? 157 ILE I O   1 
ATOM 23477 C CB  . ILE I 1 157 ? -38.438 36.131  -2.252   1.00 62.27  ? 157 ILE I CB  1 
ATOM 23478 C CG1 . ILE I 1 157 ? -36.982 35.941  -1.853   1.00 63.12  ? 157 ILE I CG1 1 
ATOM 23479 C CG2 . ILE I 1 157 ? -38.836 35.049  -3.225   1.00 64.58  ? 157 ILE I CG2 1 
ATOM 23480 C CD1 . ILE I 1 157 ? -36.716 34.593  -1.242   1.00 69.99  ? 157 ILE I CD1 1 
ATOM 23481 N N   . ALA I 1 158 ? -38.569 38.891  -0.893   1.00 66.95  ? 158 ALA I N   1 
ATOM 23482 C CA  . ALA I 1 158 ? -38.195 40.064  -0.122   1.00 66.55  ? 158 ALA I CA  1 
ATOM 23483 C C   . ALA I 1 158 ? -37.858 39.692  1.314    1.00 69.47  ? 158 ALA I C   1 
ATOM 23484 O O   . ALA I 1 158 ? -38.257 38.642  1.821    1.00 75.69  ? 158 ALA I O   1 
ATOM 23485 C CB  . ALA I 1 158 ? -39.313 41.111  -0.130   1.00 64.25  ? 158 ALA I CB  1 
ATOM 23486 N N   . ILE I 1 159 ? -37.094 40.571  1.956    1.00 70.57  ? 159 ILE I N   1 
ATOM 23487 C CA  . ILE I 1 159 ? -36.869 40.548  3.396    1.00 68.90  ? 159 ILE I CA  1 
ATOM 23488 C C   . ILE I 1 159 ? -37.410 41.852  3.961    1.00 69.75  ? 159 ILE I C   1 
ATOM 23489 O O   . ILE I 1 159 ? -37.059 42.933  3.477    1.00 69.97  ? 159 ILE I O   1 
ATOM 23490 C CB  . ILE I 1 159 ? -35.381 40.383  3.743    1.00 67.55  ? 159 ILE I CB  1 
ATOM 23491 C CG1 . ILE I 1 159 ? -34.784 39.186  3.012    1.00 65.69  ? 159 ILE I CG1 1 
ATOM 23492 C CG2 . ILE I 1 159 ? -35.201 40.225  5.235    1.00 67.07  ? 159 ILE I CG2 1 
ATOM 23493 C CD1 . ILE I 1 159 ? -33.388 38.845  3.471    1.00 61.74  ? 159 ILE I CD1 1 
ATOM 23494 N N   . ASP I 1 160 ? -38.259 41.756  4.982    1.00 76.29  ? 160 ASP I N   1 
ATOM 23495 C CA  . ASP I 1 160 ? -38.967 42.940  5.456    1.00 78.70  ? 160 ASP I CA  1 
ATOM 23496 C C   . ASP I 1 160 ? -38.100 43.796  6.371    1.00 81.52  ? 160 ASP I C   1 
ATOM 23497 O O   . ASP I 1 160 ? -37.794 44.947  6.048    1.00 89.15  ? 160 ASP I O   1 
ATOM 23498 C CB  . ASP I 1 160 ? -40.256 42.527  6.165    1.00 80.38  ? 160 ASP I CB  1 
ATOM 23499 C CG  . ASP I 1 160 ? -41.255 41.888  5.226    1.00 85.35  ? 160 ASP I CG  1 
ATOM 23500 O OD1 . ASP I 1 160 ? -41.168 42.138  4.007    1.00 87.48  ? 160 ASP I OD1 1 
ATOM 23501 O OD2 . ASP I 1 160 ? -42.129 41.138  5.704    1.00 89.31  ? 160 ASP I OD2 1 
ATOM 23502 N N   . LYS I 1 161 ? -37.687 43.252  7.512    1.00 80.66  ? 161 LYS I N   1 
ATOM 23503 C CA  . LYS I 1 161 ? -36.953 44.028  8.503    1.00 85.37  ? 161 LYS I CA  1 
ATOM 23504 C C   . LYS I 1 161 ? -36.396 43.084  9.552    1.00 84.15  ? 161 LYS I C   1 
ATOM 23505 O O   . LYS I 1 161 ? -37.007 42.058  9.852    1.00 90.26  ? 161 LYS I O   1 
ATOM 23506 C CB  . LYS I 1 161 ? -37.854 45.074  9.164    1.00 86.13  ? 161 LYS I CB  1 
ATOM 23507 C CG  . LYS I 1 161 ? -39.211 44.536  9.574    1.00 86.47  ? 161 LYS I CG  1 
ATOM 23508 C CD  . LYS I 1 161 ? -39.241 44.162  11.041   1.00 87.18  ? 161 LYS I CD  1 
ATOM 23509 C CE  . LYS I 1 161 ? -40.577 43.552  11.419   1.00 89.40  ? 161 LYS I CE  1 
ATOM 23510 N NZ  . LYS I 1 161 ? -40.649 43.233  12.872   1.00 87.92  ? 161 LYS I NZ  1 
ATOM 23511 N N   . THR I 1 162 ? -35.228 43.428  10.096   1.00 72.75  ? 162 THR I N   1 
ATOM 23512 C CA  . THR I 1 162 ? -34.654 42.574  11.127   1.00 76.40  ? 162 THR I CA  1 
ATOM 23513 C C   . THR I 1 162 ? -34.929 43.045  12.553   1.00 80.33  ? 162 THR I C   1 
ATOM 23514 O O   . THR I 1 162 ? -35.687 42.396  13.280   1.00 88.77  ? 162 THR I O   1 
ATOM 23515 C CB  . THR I 1 162 ? -33.149 42.460  10.922   1.00 73.11  ? 162 THR I CB  1 
ATOM 23516 O OG1 . THR I 1 162 ? -32.522 43.663  11.373   1.00 78.18  ? 162 THR I OG1 1 
ATOM 23517 C CG2 . THR I 1 162 ? -32.836 42.256  9.460    1.00 74.46  ? 162 THR I CG2 1 
ATOM 23518 N N   . ILE I 1 163 ? -34.347 44.172  12.959   1.00 78.11  ? 163 ILE I N   1 
ATOM 23519 C CA  . ILE I 1 163 ? -34.440 44.631  14.342   1.00 79.74  ? 163 ILE I CA  1 
ATOM 23520 C C   . ILE I 1 163 ? -33.871 46.038  14.412   1.00 84.15  ? 163 ILE I C   1 
ATOM 23521 O O   . ILE I 1 163 ? -33.129 46.460  13.521   1.00 90.61  ? 163 ILE I O   1 
ATOM 23522 C CB  . ILE I 1 163 ? -33.687 43.656  15.287   1.00 79.92  ? 163 ILE I CB  1 
ATOM 23523 C CG1 . ILE I 1 163 ? -33.951 43.985  16.757   1.00 77.25  ? 163 ILE I CG1 1 
ATOM 23524 C CG2 . ILE I 1 163 ? -32.205 43.703  15.011   1.00 81.61  ? 163 ILE I CG2 1 
ATOM 23525 C CD1 . ILE I 1 163 ? -35.409 44.043  17.118   1.00 76.74  ? 163 ILE I CD1 1 
ATOM 23526 N N   . ASP I 1 164 ? -34.221 46.770  15.466   1.00 80.51  ? 164 ASP I N   1 
ATOM 23527 C CA  . ASP I 1 164 ? -33.577 48.038  15.807   1.00 76.93  ? 164 ASP I CA  1 
ATOM 23528 C C   . ASP I 1 164 ? -32.951 47.878  17.188   1.00 76.05  ? 164 ASP I C   1 
ATOM 23529 O O   . ASP I 1 164 ? -33.636 48.025  18.203   1.00 83.21  ? 164 ASP I O   1 
ATOM 23530 C CB  . ASP I 1 164 ? -34.577 49.183  15.777   1.00 82.17  ? 164 ASP I CB  1 
ATOM 23531 C CG  . ASP I 1 164 ? -34.016 50.455  16.361   1.00 83.47  ? 164 ASP I CG  1 
ATOM 23532 O OD1 . ASP I 1 164 ? -32.837 50.760  16.094   1.00 80.08  ? 164 ASP I OD1 1 
ATOM 23533 O OD2 . ASP I 1 164 ? -34.751 51.151  17.087   1.00 87.92  ? 164 ASP I OD2 1 
ATOM 23534 N N   . ALA I 1 165 ? -31.648 47.598  17.234   1.00 68.15  ? 165 ALA I N   1 
ATOM 23535 C CA  . ALA I 1 165 ? -30.993 47.131  18.451   1.00 71.36  ? 165 ALA I CA  1 
ATOM 23536 C C   . ALA I 1 165 ? -30.078 48.175  19.082   1.00 74.05  ? 165 ALA I C   1 
ATOM 23537 O O   . ALA I 1 165 ? -29.118 47.824  19.769   1.00 76.26  ? 165 ALA I O   1 
ATOM 23538 C CB  . ALA I 1 165 ? -30.206 45.854  18.171   1.00 71.27  ? 165 ALA I CB  1 
ATOM 23539 N N   . LYS I 1 166 ? -30.356 49.454  18.870   1.00 75.19  ? 166 LYS I N   1 
ATOM 23540 C CA  . LYS I 1 166 ? -29.625 50.497  19.571   1.00 69.00  ? 166 LYS I CA  1 
ATOM 23541 C C   . LYS I 1 166 ? -30.075 50.569  21.023   1.00 71.32  ? 166 LYS I C   1 
ATOM 23542 O O   . LYS I 1 166 ? -31.247 50.361  21.342   1.00 72.74  ? 166 LYS I O   1 
ATOM 23543 C CB  . LYS I 1 166 ? -29.832 51.845  18.893   1.00 66.88  ? 166 LYS I CB  1 
ATOM 23544 C CG  . LYS I 1 166 ? -29.002 52.034  17.650   1.00 63.80  ? 166 LYS I CG  1 
ATOM 23545 C CD  . LYS I 1 166 ? -29.024 53.477  17.225   1.00 66.45  ? 166 LYS I CD  1 
ATOM 23546 C CE  . LYS I 1 166 ? -30.419 53.875  16.804   1.00 72.36  ? 166 LYS I CE  1 
ATOM 23547 N NZ  . LYS I 1 166 ? -30.463 55.266  16.294   1.00 76.58  ? 166 LYS I NZ  1 
ATOM 23548 N N   . ALA I 1 167 ? -29.133 50.890  21.908   1.00 67.45  ? 167 ALA I N   1 
ATOM 23549 C CA  . ALA I 1 167 ? -29.417 50.879  23.337   1.00 60.78  ? 167 ALA I CA  1 
ATOM 23550 C C   . ALA I 1 167 ? -30.429 51.933  23.752   1.00 65.57  ? 167 ALA I C   1 
ATOM 23551 O O   . ALA I 1 167 ? -30.926 51.874  24.879   1.00 65.99  ? 167 ALA I O   1 
ATOM 23552 C CB  . ALA I 1 167 ? -28.128 51.067  24.133   1.00 58.68  ? 167 ALA I CB  1 
ATOM 23553 N N   . GLY I 1 168 ? -30.737 52.894  22.890   1.00 75.29  ? 168 GLY I N   1 
ATOM 23554 C CA  . GLY I 1 168 ? -31.734 53.888  23.226   1.00 71.05  ? 168 GLY I CA  1 
ATOM 23555 C C   . GLY I 1 168 ? -33.163 53.464  22.991   1.00 77.81  ? 168 GLY I C   1 
ATOM 23556 O O   . GLY I 1 168 ? -34.078 54.208  23.352   1.00 82.93  ? 168 GLY I O   1 
ATOM 23557 N N   . SER I 1 169 ? -33.380 52.299  22.383   1.00 75.17  ? 169 SER I N   1 
ATOM 23558 C CA  . SER I 1 169 ? -34.723 51.811  22.087   1.00 73.04  ? 169 SER I CA  1 
ATOM 23559 C C   . SER I 1 169 ? -34.799 50.298  22.242   1.00 69.53  ? 169 SER I C   1 
ATOM 23560 O O   . SER I 1 169 ? -35.252 49.588  21.341   1.00 74.58  ? 169 SER I O   1 
ATOM 23561 C CB  . SER I 1 169 ? -35.163 52.227  20.687   1.00 76.60  ? 169 SER I CB  1 
ATOM 23562 O OG  . SER I 1 169 ? -34.402 51.558  19.701   1.00 80.49  ? 169 SER I OG  1 
ATOM 23563 N N   . LEU I 1 170 ? -34.343 49.780  23.377   1.00 59.05  ? 170 LEU I N   1 
ATOM 23564 C CA  . LEU I 1 170 ? -34.370 48.352  23.658   1.00 60.34  ? 170 LEU I CA  1 
ATOM 23565 C C   . LEU I 1 170 ? -35.063 48.105  24.989   1.00 66.50  ? 170 LEU I C   1 
ATOM 23566 O O   . LEU I 1 170 ? -34.669 48.672  26.011   1.00 71.78  ? 170 LEU I O   1 
ATOM 23567 C CB  . LEU I 1 170 ? -32.954 47.783  23.688   1.00 61.50  ? 170 LEU I CB  1 
ATOM 23568 C CG  . LEU I 1 170 ? -32.763 46.345  23.224   1.00 64.38  ? 170 LEU I CG  1 
ATOM 23569 C CD1 . LEU I 1 170 ? -33.431 46.142  21.890   1.00 67.47  ? 170 LEU I CD1 1 
ATOM 23570 C CD2 . LEU I 1 170 ? -31.290 46.015  23.133   1.00 64.69  ? 170 LEU I CD2 1 
ATOM 23571 N N   . GLY I 1 171 ? -36.079 47.248  24.979   1.00 75.02  ? 171 GLY I N   1 
ATOM 23572 C CA  . GLY I 1 171 ? -36.783 46.888  26.194   1.00 73.09  ? 171 GLY I CA  1 
ATOM 23573 C C   . GLY I 1 171 ? -37.528 48.018  26.873   1.00 78.55  ? 171 GLY I C   1 
ATOM 23574 O O   . GLY I 1 171 ? -37.428 48.182  28.090   1.00 84.31  ? 171 GLY I O   1 
ATOM 23575 N N   . THR I 1 172 ? -38.282 48.801  26.107   1.00 77.12  ? 172 THR I N   1 
ATOM 23576 C CA  . THR I 1 172 ? -39.039 49.906  26.680   1.00 75.69  ? 172 THR I CA  1 
ATOM 23577 C C   . THR I 1 172 ? -40.121 49.390  27.624   1.00 77.85  ? 172 THR I C   1 
ATOM 23578 O O   . THR I 1 172 ? -40.762 48.370  27.362   1.00 80.04  ? 172 THR I O   1 
ATOM 23579 C CB  . THR I 1 172 ? -39.662 50.745  25.566   1.00 81.45  ? 172 THR I CB  1 
ATOM 23580 O OG1 . THR I 1 172 ? -38.667 51.037  24.578   1.00 80.02  ? 172 THR I OG1 1 
ATOM 23581 C CG2 . THR I 1 172 ? -40.206 52.048  26.116   1.00 80.00  ? 172 THR I CG2 1 
ATOM 23582 N N   . SER I 1 173 ? -40.318 50.101  28.735   1.00 85.98  ? 173 SER I N   1 
ATOM 23583 C CA  . SER I 1 173 ? -41.252 49.679  29.770   1.00 83.17  ? 173 SER I CA  1 
ATOM 23584 C C   . SER I 1 173 ? -41.728 50.892  30.555   1.00 86.63  ? 173 SER I C   1 
ATOM 23585 O O   . SER I 1 173 ? -41.143 51.974  30.477   1.00 91.98  ? 173 SER I O   1 
ATOM 23586 C CB  . SER I 1 173 ? -40.612 48.661  30.714   1.00 81.64  ? 173 SER I CB  1 
ATOM 23587 O OG  . SER I 1 173 ? -40.283 47.474  30.022   1.00 85.79  ? 173 SER I OG  1 
ATOM 23588 N N   . THR I 1 174 ? -42.805 50.701  31.315   1.00 84.27  ? 174 THR I N   1 
ATOM 23589 C CA  . THR I 1 174 ? -43.372 51.749  32.152   1.00 83.77  ? 174 THR I CA  1 
ATOM 23590 C C   . THR I 1 174 ? -43.691 51.197  33.532   1.00 84.73  ? 174 THR I C   1 
ATOM 23591 O O   . THR I 1 174 ? -44.206 50.084  33.658   1.00 89.94  ? 174 THR I O   1 
ATOM 23592 C CB  . THR I 1 174 ? -44.647 52.331  31.541   1.00 86.26  ? 174 THR I CB  1 
ATOM 23593 O OG1 . THR I 1 174 ? -45.552 51.269  31.226   1.00 93.25  ? 174 THR I OG1 1 
ATOM 23594 C CG2 . THR I 1 174 ? -44.332 53.103  30.278   1.00 90.31  ? 174 THR I CG2 1 
ATOM 23595 N N   . PHE I 1 175 ? -43.403 51.987  34.562   1.00 74.11  ? 175 PHE I N   1 
ATOM 23596 C CA  . PHE I 1 175 ? -43.712 51.632  35.938   1.00 72.60  ? 175 PHE I CA  1 
ATOM 23597 C C   . PHE I 1 175 ? -44.560 52.725  36.570   1.00 79.65  ? 175 PHE I C   1 
ATOM 23598 O O   . PHE I 1 175 ? -44.237 53.910  36.464   1.00 82.09  ? 175 PHE I O   1 
ATOM 23599 C CB  . PHE I 1 175 ? -42.441 51.431  36.759   1.00 71.50  ? 175 PHE I CB  1 
ATOM 23600 C CG  . PHE I 1 175 ? -41.569 50.320  36.265   1.00 72.69  ? 175 PHE I CG  1 
ATOM 23601 C CD1 . PHE I 1 175 ? -41.811 49.018  36.644   1.00 76.05  ? 175 PHE I CD1 1 
ATOM 23602 C CD2 . PHE I 1 175 ? -40.501 50.579  35.435   1.00 72.86  ? 175 PHE I CD2 1 
ATOM 23603 C CE1 . PHE I 1 175 ? -41.014 47.995  36.197   1.00 72.17  ? 175 PHE I CE1 1 
ATOM 23604 C CE2 . PHE I 1 175 ? -39.700 49.558  34.987   1.00 73.38  ? 175 PHE I CE2 1 
ATOM 23605 C CZ  . PHE I 1 175 ? -39.958 48.265  35.370   1.00 71.94  ? 175 PHE I CZ  1 
ATOM 23606 N N   . ALA I 1 176 ? -45.640 52.325  37.233   1.00 87.14  ? 176 ALA I N   1 
ATOM 23607 C CA  . ALA I 1 176 ? -46.527 53.281  37.880   1.00 82.35  ? 176 ALA I CA  1 
ATOM 23608 C C   . ALA I 1 176 ? -45.972 53.670  39.242   1.00 80.96  ? 176 ALA I C   1 
ATOM 23609 O O   . ALA I 1 176 ? -45.471 52.820  39.982   1.00 86.20  ? 176 ALA I O   1 
ATOM 23610 C CB  . ALA I 1 176 ? -47.930 52.699  38.028   1.00 82.26  ? 176 ALA I CB  1 
ATOM 23611 N N   . THR I 1 177 ? -46.066 54.954  39.573   1.00 98.13  ? 177 THR I N   1 
ATOM 23612 C CA  . THR I 1 177 ? -45.507 55.466  40.816   1.00 104.05 ? 177 THR I CA  1 
ATOM 23613 C C   . THR I 1 177 ? -46.234 56.742  41.200   1.00 101.72 ? 177 THR I C   1 
ATOM 23614 O O   . THR I 1 177 ? -47.326 57.032  40.709   1.00 103.54 ? 177 THR I O   1 
ATOM 23615 C CB  . THR I 1 177 ? -44.006 55.730  40.693   1.00 106.11 ? 177 THR I CB  1 
ATOM 23616 O OG1 . THR I 1 177 ? -43.508 56.229  41.940   1.00 106.00 ? 177 THR I OG1 1 
ATOM 23617 C CG2 . THR I 1 177 ? -43.736 56.748  39.602   1.00 103.99 ? 177 THR I CG2 1 
ATOM 23618 N N   . GLY I 1 178 ? -45.618 57.492  42.108   1.00 116.52 ? 178 GLY I N   1 
ATOM 23619 C CA  . GLY I 1 178 ? -46.118 58.800  42.475   1.00 122.44 ? 178 GLY I CA  1 
ATOM 23620 C C   . GLY I 1 178 ? -47.046 58.750  43.666   1.00 121.78 ? 178 GLY I C   1 
ATOM 23621 O O   . GLY I 1 178 ? -47.763 59.711  43.955   1.00 122.46 ? 178 GLY I O   1 
ATOM 23622 N N   . ALA I 1 179 ? -47.032 57.625  44.366   1.00 116.70 ? 179 ALA I N   1 
ATOM 23623 C CA  . ALA I 1 179 ? -47.960 57.418  45.461   1.00 120.69 ? 179 ALA I CA  1 
ATOM 23624 C C   . ALA I 1 179 ? -47.692 58.390  46.601   1.00 119.84 ? 179 ALA I C   1 
ATOM 23625 O O   . ALA I 1 179 ? -46.563 58.831  46.825   1.00 117.38 ? 179 ALA I O   1 
ATOM 23626 C CB  . ALA I 1 179 ? -47.860 55.987  45.966   1.00 120.81 ? 179 ALA I CB  1 
ATOM 23627 N N   . THR I 1 180 ? -48.757 58.731  47.320   1.00 137.49 ? 180 THR I N   1 
ATOM 23628 C CA  . THR I 1 180 ? -48.675 59.597  48.482   1.00 138.12 ? 180 THR I CA  1 
ATOM 23629 C C   . THR I 1 180 ? -49.564 59.029  49.578   1.00 137.90 ? 180 THR I C   1 
ATOM 23630 O O   . THR I 1 180 ? -50.385 58.138  49.345   1.00 135.30 ? 180 THR I O   1 
ATOM 23631 C CB  . THR I 1 180 ? -49.092 61.034  48.152   1.00 138.01 ? 180 THR I CB  1 
ATOM 23632 O OG1 . THR I 1 180 ? -50.384 61.025  47.535   1.00 138.53 ? 180 THR I OG1 1 
ATOM 23633 C CG2 . THR I 1 180 ? -48.088 61.683  47.213   1.00 135.37 ? 180 THR I CG2 1 
ATOM 23634 N N   . ALA I 1 181 ? -49.388 59.545  50.777   1.00 139.51 ? 181 ALA I N   1 
ATOM 23635 C CA  . ALA I 1 181 ? -50.216 59.128  51.901   1.00 139.62 ? 181 ALA I CA  1 
ATOM 23636 C C   . ALA I 1 181 ? -50.895 60.292  52.603   1.00 142.30 ? 181 ALA I C   1 
ATOM 23637 O O   . ALA I 1 181 ? -52.056 60.165  52.996   1.00 143.09 ? 181 ALA I O   1 
ATOM 23638 C CB  . ALA I 1 181 ? -49.372 58.335  52.905   1.00 139.37 ? 181 ALA I CB  1 
ATOM 23639 N N   . ALA I 1 182 ? -50.204 61.422  52.762   1.00 143.27 ? 182 ALA I N   1 
ATOM 23640 C CA  . ALA I 1 182 ? -50.747 62.591  53.454   1.00 143.44 ? 182 ALA I CA  1 
ATOM 23641 C C   . ALA I 1 182 ? -51.199 62.240  54.870   1.00 145.53 ? 182 ALA I C   1 
ATOM 23642 O O   . ALA I 1 182 ? -52.313 62.563  55.285   1.00 145.91 ? 182 ALA I O   1 
ATOM 23643 C CB  . ALA I 1 182 ? -51.890 63.226  52.659   1.00 142.62 ? 182 ALA I CB  1 
ATOM 23644 N N   . LEU I 1 183 ? -50.329 61.565  55.615   1.00 149.87 ? 183 LEU I N   1 
ATOM 23645 C CA  . LEU I 1 183 ? -50.614 61.149  56.983   1.00 150.63 ? 183 LEU I CA  1 
ATOM 23646 C C   . LEU I 1 183 ? -49.843 62.040  57.949   1.00 150.94 ? 183 LEU I C   1 
ATOM 23647 O O   . LEU I 1 183 ? -48.631 62.220  57.799   1.00 150.15 ? 183 LEU I O   1 
ATOM 23648 C CB  . LEU I 1 183 ? -50.243 59.682  57.192   1.00 148.40 ? 183 LEU I CB  1 
ATOM 23649 C CG  . LEU I 1 183 ? -50.322 59.159  58.625   1.00 148.04 ? 183 LEU I CG  1 
ATOM 23650 C CD1 . LEU I 1 183 ? -51.714 59.369  59.188   1.00 149.40 ? 183 LEU I CD1 1 
ATOM 23651 C CD2 . LEU I 1 183 ? -49.945 57.693  58.669   1.00 147.13 ? 183 LEU I CD2 1 
ATOM 23652 N N   . ALA I 1 184 ? -50.548 62.607  58.930   1.00 165.46 ? 184 ALA I N   1 
ATOM 23653 C CA  . ALA I 1 184 ? -49.906 63.472  59.913   1.00 166.00 ? 184 ALA I CA  1 
ATOM 23654 C C   . ALA I 1 184 ? -50.508 63.298  61.304   1.00 166.66 ? 184 ALA I C   1 
ATOM 23655 O O   . ALA I 1 184 ? -50.553 64.254  62.086   1.00 166.78 ? 184 ALA I O   1 
ATOM 23656 C CB  . ALA I 1 184 ? -49.989 64.940  59.491   1.00 165.20 ? 184 ALA I CB  1 
ATOM 23657 N N   . ALA I 1 185 ? -50.971 62.095  61.631   1.00 170.37 ? 185 ALA I N   1 
ATOM 23658 C CA  . ALA I 1 185 ? -51.561 61.860  62.939   1.00 171.10 ? 185 ALA I CA  1 
ATOM 23659 C C   . ALA I 1 185 ? -50.500 61.932  64.033   1.00 172.28 ? 185 ALA I C   1 
ATOM 23660 O O   . ALA I 1 185 ? -49.307 61.719  63.798   1.00 171.08 ? 185 ALA I O   1 
ATOM 23661 C CB  . ALA I 1 185 ? -52.261 60.504  62.978   1.00 169.70 ? 185 ALA I CB  1 
ATOM 23662 N N   . SER I 1 186 ? -50.949 62.248  65.241   1.00 186.02 ? 186 SER I N   1 
ATOM 23663 C CA  . SER I 1 186 ? -50.048 62.413  66.374   1.00 185.63 ? 186 SER I CA  1 
ATOM 23664 C C   . SER I 1 186 ? -50.805 62.050  67.649   1.00 186.24 ? 186 SER I C   1 
ATOM 23665 O O   . SER I 1 186 ? -51.838 61.374  67.602   1.00 185.42 ? 186 SER I O   1 
ATOM 23666 C CB  . SER I 1 186 ? -49.477 63.841  66.394   1.00 184.50 ? 186 SER I CB  1 
ATOM 23667 O OG  . SER I 1 186 ? -50.493 64.793  66.656   1.00 185.20 ? 186 SER I OG  1 
ATOM 23668 N N   . THR I 1 187 ? -50.266 62.480  68.793   1.00 182.83 ? 187 THR I N   1 
ATOM 23669 C CA  . THR I 1 187 ? -50.857 62.299  70.116   1.00 181.50 ? 187 THR I CA  1 
ATOM 23670 C C   . THR I 1 187 ? -50.885 60.808  70.451   1.00 181.46 ? 187 THR I C   1 
ATOM 23671 O O   . THR I 1 187 ? -49.859 60.133  70.321   1.00 181.77 ? 187 THR I O   1 
ATOM 23672 C CB  . THR I 1 187 ? -52.248 62.946  70.186   1.00 181.06 ? 187 THR I CB  1 
ATOM 23673 O OG1 . THR I 1 187 ? -52.154 64.295  69.716   1.00 181.94 ? 187 THR I OG1 1 
ATOM 23674 C CG2 . THR I 1 187 ? -52.739 63.037  71.633   1.00 179.57 ? 187 THR I CG2 1 
ATOM 23675 N N   . ASP I 1 188 ? -52.034 60.274  70.859   1.00 182.44 ? 188 ASP I N   1 
ATOM 23676 C CA  . ASP I 1 188 ? -52.076 58.931  71.414   1.00 182.81 ? 188 ASP I CA  1 
ATOM 23677 C C   . ASP I 1 188 ? -51.970 57.876  70.316   1.00 183.49 ? 188 ASP I C   1 
ATOM 23678 O O   . ASP I 1 188 ? -52.110 58.158  69.122   1.00 183.79 ? 188 ASP I O   1 
ATOM 23679 C CB  . ASP I 1 188 ? -53.355 58.726  72.225   1.00 182.14 ? 188 ASP I CB  1 
ATOM 23680 C CG  . ASP I 1 188 ? -53.202 57.657  73.288   1.00 181.88 ? 188 ASP I CG  1 
ATOM 23681 O OD1 . ASP I 1 188 ? -52.306 56.800  73.145   1.00 181.96 ? 188 ASP I OD1 1 
ATOM 23682 O OD2 . ASP I 1 188 ? -53.966 57.680  74.274   1.00 182.53 ? 188 ASP I OD2 1 
ATOM 23683 N N   . GLY I 1 189 ? -51.720 56.639  70.743   1.00 175.51 ? 189 GLY I N   1 
ATOM 23684 C CA  . GLY I 1 189 ? -51.498 55.561  69.805   1.00 174.23 ? 189 GLY I CA  1 
ATOM 23685 C C   . GLY I 1 189 ? -52.761 55.154  69.073   1.00 172.92 ? 189 GLY I C   1 
ATOM 23686 O O   . GLY I 1 189 ? -53.881 55.482  69.461   1.00 172.90 ? 189 GLY I O   1 
ATOM 23687 N N   . ALA I 1 190 ? -52.563 54.411  67.986   1.00 162.25 ? 190 ALA I N   1 
ATOM 23688 C CA  . ALA I 1 190 ? -53.666 54.004  67.132   1.00 163.82 ? 190 ALA I CA  1 
ATOM 23689 C C   . ALA I 1 190 ? -53.301 52.714  66.418   1.00 162.10 ? 190 ALA I C   1 
ATOM 23690 O O   . ALA I 1 190 ? -52.140 52.301  66.393   1.00 162.41 ? 190 ALA I O   1 
ATOM 23691 C CB  . ALA I 1 190 ? -54.020 55.095  66.117   1.00 165.71 ? 190 ALA I CB  1 
ATOM 23692 N N   . ARG I 1 191 ? -54.315 52.076  65.841   1.00 155.00 ? 191 ARG I N   1 
ATOM 23693 C CA  . ARG I 1 191 ? -54.141 50.855  65.069   1.00 155.20 ? 191 ARG I CA  1 
ATOM 23694 C C   . ARG I 1 191 ? -54.547 51.099  63.625   1.00 155.97 ? 191 ARG I C   1 
ATOM 23695 O O   . ARG I 1 191 ? -55.539 51.782  63.354   1.00 156.96 ? 191 ARG I O   1 
ATOM 23696 C CB  . ARG I 1 191 ? -54.957 49.704  65.657   1.00 155.47 ? 191 ARG I CB  1 
ATOM 23697 C CG  . ARG I 1 191 ? -54.951 49.662  67.173   1.00 156.81 ? 191 ARG I CG  1 
ATOM 23698 C CD  . ARG I 1 191 ? -55.917 48.618  67.700   1.00 157.54 ? 191 ARG I CD  1 
ATOM 23699 N NE  . ARG I 1 191 ? -55.279 47.315  67.843   1.00 157.57 ? 191 ARG I NE  1 
ATOM 23700 C CZ  . ARG I 1 191 ? -54.689 46.891  68.952   1.00 157.46 ? 191 ARG I CZ  1 
ATOM 23701 N NH1 . ARG I 1 191 ? -54.634 47.645  70.037   1.00 156.43 ? 191 ARG I NH1 1 
ATOM 23702 N NH2 . ARG I 1 191 ? -54.139 45.680  68.971   1.00 157.28 ? 191 ARG I NH2 1 
ATOM 23703 N N   . PHE I 1 192 ? -53.773 50.541  62.701   1.00 143.24 ? 192 PHE I N   1 
ATOM 23704 C CA  . PHE I 1 192 ? -53.984 50.723  61.274   1.00 143.72 ? 192 PHE I CA  1 
ATOM 23705 C C   . PHE I 1 192 ? -54.346 49.389  60.634   1.00 143.27 ? 192 PHE I C   1 
ATOM 23706 O O   . PHE I 1 192 ? -53.816 48.343  61.019   1.00 143.32 ? 192 PHE I O   1 
ATOM 23707 C CB  . PHE I 1 192 ? -52.733 51.305  60.609   1.00 144.34 ? 192 PHE I CB  1 
ATOM 23708 C CG  . PHE I 1 192 ? -52.347 52.666  61.124   1.00 143.34 ? 192 PHE I CG  1 
ATOM 23709 C CD1 . PHE I 1 192 ? -51.673 52.802  62.326   1.00 143.09 ? 192 PHE I CD1 1 
ATOM 23710 C CD2 . PHE I 1 192 ? -52.657 53.808  60.406   1.00 143.11 ? 192 PHE I CD2 1 
ATOM 23711 C CE1 . PHE I 1 192 ? -51.319 54.050  62.802   1.00 142.02 ? 192 PHE I CE1 1 
ATOM 23712 C CE2 . PHE I 1 192 ? -52.305 55.058  60.879   1.00 142.39 ? 192 PHE I CE2 1 
ATOM 23713 C CZ  . PHE I 1 192 ? -51.636 55.178  62.078   1.00 141.34 ? 192 PHE I CZ  1 
ATOM 23714 N N   . SER I 1 193 ? -55.255 49.427  59.663   1.00 135.66 ? 193 SER I N   1 
ATOM 23715 C CA  . SER I 1 193 ? -55.692 48.229  58.954   1.00 135.14 ? 193 SER I CA  1 
ATOM 23716 C C   . SER I 1 193 ? -55.884 48.588  57.484   1.00 134.36 ? 193 SER I C   1 
ATOM 23717 O O   . SER I 1 193 ? -55.521 49.680  57.040   1.00 135.44 ? 193 SER I O   1 
ATOM 23718 C CB  . SER I 1 193 ? -56.971 47.663  59.585   1.00 133.50 ? 193 SER I CB  1 
ATOM 23719 O OG  . SER I 1 193 ? -56.867 47.619  60.997   1.00 132.25 ? 193 SER I OG  1 
ATOM 23720 N N   . GLY I 1 194 ? -56.455 47.667  56.721   1.00 108.33 ? 194 GLY I N   1 
ATOM 23721 C CA  . GLY I 1 194 ? -56.795 47.919  55.336   1.00 107.16 ? 194 GLY I CA  1 
ATOM 23722 C C   . GLY I 1 194 ? -56.156 46.918  54.390   1.00 104.34 ? 194 GLY I C   1 
ATOM 23723 O O   . GLY I 1 194 ? -55.354 46.069  54.774   1.00 106.12 ? 194 GLY I O   1 
ATOM 23724 N N   . THR I 1 195 ? -56.542 47.046  53.124   1.00 97.69  ? 195 THR I N   1 
ATOM 23725 C CA  . THR I 1 195 ? -56.088 46.166  52.059   1.00 98.72  ? 195 THR I CA  1 
ATOM 23726 C C   . THR I 1 195 ? -55.421 46.984  50.965   1.00 99.05  ? 195 THR I C   1 
ATOM 23727 O O   . THR I 1 195 ? -55.890 48.070  50.619   1.00 104.83 ? 195 THR I O   1 
ATOM 23728 C CB  . THR I 1 195 ? -57.250 45.378  51.450   1.00 101.84 ? 195 THR I CB  1 
ATOM 23729 O OG1 . THR I 1 195 ? -57.985 46.229  50.564   1.00 102.68 ? 195 THR I OG1 1 
ATOM 23730 C CG2 . THR I 1 195 ? -58.184 44.876  52.535   1.00 101.66 ? 195 THR I CG2 1 
ATOM 23731 N N   . VAL I 1 196 ? -54.334 46.452  50.415   1.00 94.42  ? 196 VAL I N   1 
ATOM 23732 C CA  . VAL I 1 196 ? -53.621 47.066  49.301   1.00 95.00  ? 196 VAL I CA  1 
ATOM 23733 C C   . VAL I 1 196 ? -53.665 46.096  48.131   1.00 97.48  ? 196 VAL I C   1 
ATOM 23734 O O   . VAL I 1 196 ? -53.226 44.947  48.257   1.00 100.28 ? 196 VAL I O   1 
ATOM 23735 C CB  . VAL I 1 196 ? -52.172 47.411  49.670   1.00 90.79  ? 196 VAL I CB  1 
ATOM 23736 C CG1 . VAL I 1 196 ? -51.332 47.568  48.421   1.00 89.45  ? 196 VAL I CG1 1 
ATOM 23737 C CG2 . VAL I 1 196 ? -52.130 48.677  50.496   1.00 93.12  ? 196 VAL I CG2 1 
ATOM 23738 N N   . MET I 1 197 ? -54.195 46.557  46.999   1.00 107.02 ? 197 MET I N   1 
ATOM 23739 C CA  . MET I 1 197 ? -54.292 45.747  45.784   1.00 104.31 ? 197 MET I CA  1 
ATOM 23740 C C   . MET I 1 197 ? -55.061 44.452  46.033   1.00 105.56 ? 197 MET I C   1 
ATOM 23741 O O   . MET I 1 197 ? -54.741 43.403  45.473   1.00 105.38 ? 197 MET I O   1 
ATOM 23742 C CB  . MET I 1 197 ? -52.908 45.450  45.207   1.00 101.44 ? 197 MET I CB  1 
ATOM 23743 C CG  . MET I 1 197 ? -52.303 46.597  44.434   1.00 104.21 ? 197 MET I CG  1 
ATOM 23744 S SD  . MET I 1 197 ? -52.870 46.626  42.731   1.00 112.91 ? 197 MET I SD  1 
ATOM 23745 C CE  . MET I 1 197 ? -51.996 45.212  42.074   1.00 105.82 ? 197 MET I CE  1 
ATOM 23746 N N   . GLY I 1 198 ? -56.087 44.525  46.875   1.00 103.70 ? 198 GLY I N   1 
ATOM 23747 C CA  . GLY I 1 198 ? -56.874 43.347  47.176   1.00 101.14 ? 198 GLY I CA  1 
ATOM 23748 C C   . GLY I 1 198 ? -56.186 42.331  48.057   1.00 103.39 ? 198 GLY I C   1 
ATOM 23749 O O   . GLY I 1 198 ? -56.573 41.161  48.051   1.00 105.06 ? 198 GLY I O   1 
ATOM 23750 N N   . VAL I 1 199 ? -55.174 42.743  48.815   1.00 89.71  ? 199 VAL I N   1 
ATOM 23751 C CA  . VAL I 1 199 ? -54.425 41.857  49.695   1.00 85.44  ? 199 VAL I CA  1 
ATOM 23752 C C   . VAL I 1 199 ? -54.443 42.448  51.095   1.00 84.95  ? 199 VAL I C   1 
ATOM 23753 O O   . VAL I 1 199 ? -54.125 43.627  51.276   1.00 86.48  ? 199 VAL I O   1 
ATOM 23754 C CB  . VAL I 1 199 ? -52.978 41.668  49.206   1.00 81.25  ? 199 VAL I CB  1 
ATOM 23755 C CG1 . VAL I 1 199 ? -52.136 41.019  50.280   1.00 82.25  ? 199 VAL I CG1 1 
ATOM 23756 C CG2 . VAL I 1 199 ? -52.958 40.843  47.937   1.00 80.84  ? 199 VAL I CG2 1 
ATOM 23757 N N   . ASP I 1 200 ? -54.820 41.640  52.079   1.00 95.62  ? 200 ASP I N   1 
ATOM 23758 C CA  . ASP I 1 200 ? -54.852 42.112  53.455   1.00 94.67  ? 200 ASP I CA  1 
ATOM 23759 C C   . ASP I 1 200 ? -53.440 42.288  53.999   1.00 95.24  ? 200 ASP I C   1 
ATOM 23760 O O   . ASP I 1 200 ? -52.498 41.616  53.575   1.00 99.67  ? 200 ASP I O   1 
ATOM 23761 C CB  . ASP I 1 200 ? -55.634 41.146  54.337   1.00 97.82  ? 200 ASP I CB  1 
ATOM 23762 C CG  . ASP I 1 200 ? -56.050 41.770  55.646   1.00 101.56 ? 200 ASP I CG  1 
ATOM 23763 O OD1 . ASP I 1 200 ? -55.704 42.946  55.877   1.00 102.46 ? 200 ASP I OD1 1 
ATOM 23764 O OD2 . ASP I 1 200 ? -56.725 41.090  56.444   1.00 104.07 ? 200 ASP I OD2 1 
ATOM 23765 N N   . ILE I 1 201 ? -53.299 43.208  54.951   1.00 87.57  ? 201 ILE I N   1 
ATOM 23766 C CA  . ILE I 1 201 ? -51.986 43.564  55.475   1.00 87.43  ? 201 ILE I CA  1 
ATOM 23767 C C   . ILE I 1 201 ? -51.881 43.240  56.960   1.00 91.32  ? 201 ILE I C   1 
ATOM 23768 O O   . ILE I 1 201 ? -50.808 42.873  57.451   1.00 94.78  ? 201 ILE I O   1 
ATOM 23769 C CB  . ILE I 1 201 ? -51.692 45.049  55.198   1.00 84.69  ? 201 ILE I CB  1 
ATOM 23770 C CG1 . ILE I 1 201 ? -51.063 45.199  53.815   1.00 88.00  ? 201 ILE I CG1 1 
ATOM 23771 C CG2 . ILE I 1 201 ? -50.802 45.652  56.264   1.00 85.57  ? 201 ILE I CG2 1 
ATOM 23772 C CD1 . ILE I 1 201 ? -51.060 46.606  53.308   1.00 92.19  ? 201 ILE I CD1 1 
ATOM 23773 N N   . GLY I 1 202 ? -52.988 43.333  57.677   1.00 109.18 ? 202 GLY I N   1 
ATOM 23774 C CA  . GLY I 1 202 ? -53.000 43.045  59.093   1.00 108.85 ? 202 GLY I CA  1 
ATOM 23775 C C   . GLY I 1 202 ? -53.206 44.285  59.939   1.00 110.96 ? 202 GLY I C   1 
ATOM 23776 O O   . GLY I 1 202 ? -53.882 45.241  59.551   1.00 112.57 ? 202 GLY I O   1 
ATOM 23777 N N   . THR I 1 203 ? -52.607 44.260  61.127   1.00 128.60 ? 203 THR I N   1 
ATOM 23778 C CA  . THR I 1 203 ? -52.745 45.342  62.088   1.00 132.79 ? 203 THR I CA  1 
ATOM 23779 C C   . THR I 1 203 ? -51.384 45.717  62.655   1.00 131.26 ? 203 THR I C   1 
ATOM 23780 O O   . THR I 1 203 ? -50.478 44.885  62.743   1.00 129.31 ? 203 THR I O   1 
ATOM 23781 C CB  . THR I 1 203 ? -53.689 44.961  63.232   1.00 133.64 ? 203 THR I CB  1 
ATOM 23782 O OG1 . THR I 1 203 ? -53.346 43.659  63.720   1.00 132.05 ? 203 THR I OG1 1 
ATOM 23783 C CG2 . THR I 1 203 ? -55.132 44.956  62.752   1.00 131.02 ? 203 THR I CG2 1 
ATOM 23784 N N   . VAL I 1 204 ? -51.253 46.986  63.038   1.00 138.86 ? 204 VAL I N   1 
ATOM 23785 C CA  . VAL I 1 204 ? -50.041 47.516  63.645   1.00 138.04 ? 204 VAL I CA  1 
ATOM 23786 C C   . VAL I 1 204 ? -50.434 48.337  64.867   1.00 139.66 ? 204 VAL I C   1 
ATOM 23787 O O   . VAL I 1 204 ? -51.595 48.699  65.055   1.00 140.60 ? 204 VAL I O   1 
ATOM 23788 C CB  . VAL I 1 204 ? -49.216 48.369  62.664   1.00 135.71 ? 204 VAL I CB  1 
ATOM 23789 C CG1 . VAL I 1 204 ? -48.757 47.529  61.490   1.00 134.87 ? 204 VAL I CG1 1 
ATOM 23790 C CG2 . VAL I 1 204 ? -50.029 49.554  62.191   1.00 135.48 ? 204 VAL I CG2 1 
ATOM 23791 N N   . GLU I 1 205 ? -49.440 48.630  65.702   1.00 152.85 ? 205 GLU I N   1 
ATOM 23792 C CA  . GLU I 1 205 ? -49.675 49.345  66.947   1.00 153.58 ? 205 GLU I CA  1 
ATOM 23793 C C   . GLU I 1 205 ? -48.531 50.318  67.187   1.00 152.64 ? 205 GLU I C   1 
ATOM 23794 O O   . GLU I 1 205 ? -47.374 50.003  66.902   1.00 153.69 ? 205 GLU I O   1 
ATOM 23795 C CB  . GLU I 1 205 ? -49.802 48.368  68.122   1.00 154.10 ? 205 GLU I CB  1 
ATOM 23796 C CG  . GLU I 1 205 ? -49.935 49.028  69.481   1.00 154.72 ? 205 GLU I CG  1 
ATOM 23797 C CD  . GLU I 1 205 ? -51.254 49.752  69.648   1.00 155.36 ? 205 GLU I CD  1 
ATOM 23798 O OE1 . GLU I 1 205 ? -52.247 49.331  69.019   1.00 154.99 ? 205 GLU I OE1 1 
ATOM 23799 O OE2 . GLU I 1 205 ? -51.298 50.741  70.408   1.00 157.55 ? 205 GLU I OE2 1 
ATOM 23800 N N   . VAL I 1 206 ? -48.860 51.498  67.707   1.00 147.05 ? 206 VAL I N   1 
ATOM 23801 C CA  . VAL I 1 206 ? -47.866 52.505  68.047   1.00 147.29 ? 206 VAL I CA  1 
ATOM 23802 C C   . VAL I 1 206 ? -48.131 52.986  69.468   1.00 149.41 ? 206 VAL I C   1 
ATOM 23803 O O   . VAL I 1 206 ? -49.251 52.886  69.978   1.00 150.80 ? 206 VAL I O   1 
ATOM 23804 C CB  . VAL I 1 206 ? -47.875 53.681  67.044   1.00 147.43 ? 206 VAL I CB  1 
ATOM 23805 C CG1 . VAL I 1 206 ? -49.067 54.584  67.288   1.00 148.44 ? 206 VAL I CG1 1 
ATOM 23806 C CG2 . VAL I 1 206 ? -46.569 54.458  67.106   1.00 147.40 ? 206 VAL I CG2 1 
ATOM 23807 N N   . LYS I 1 207 ? -47.088 53.505  70.111   1.00 156.77 ? 207 LYS I N   1 
ATOM 23808 C CA  . LYS I 1 207 ? -47.164 53.863  71.519   1.00 156.25 ? 207 LYS I CA  1 
ATOM 23809 C C   . LYS I 1 207 ? -47.974 55.141  71.721   1.00 155.92 ? 207 LYS I C   1 
ATOM 23810 O O   . LYS I 1 207 ? -48.342 55.842  70.775   1.00 157.58 ? 207 LYS I O   1 
ATOM 23811 C CB  . LYS I 1 207 ? -45.764 54.034  72.107   1.00 155.24 ? 207 LYS I CB  1 
ATOM 23812 C CG  . LYS I 1 207 ? -44.939 52.762  72.132   1.00 156.62 ? 207 LYS I CG  1 
ATOM 23813 C CD  . LYS I 1 207 ? -45.366 51.858  73.279   1.00 156.53 ? 207 LYS I CD  1 
ATOM 23814 C CE  . LYS I 1 207 ? -46.172 50.667  72.783   1.00 156.87 ? 207 LYS I CE  1 
ATOM 23815 N NZ  . LYS I 1 207 ? -46.524 49.738  73.890   1.00 155.34 ? 207 LYS I NZ  1 
ATOM 23816 N N   . ALA I 1 208 ? -48.252 55.434  72.994   1.00 160.93 ? 208 ALA I N   1 
ATOM 23817 C CA  . ALA I 1 208 ? -49.013 56.631  73.336   1.00 162.90 ? 208 ALA I CA  1 
ATOM 23818 C C   . ALA I 1 208 ? -48.250 57.897  72.971   1.00 163.43 ? 208 ALA I C   1 
ATOM 23819 O O   . ALA I 1 208 ? -48.846 58.880  72.519   1.00 163.69 ? 208 ALA I O   1 
ATOM 23820 C CB  . ALA I 1 208 ? -49.362 56.623  74.823   1.00 163.33 ? 208 ALA I CB  1 
ATOM 23821 N N   . GLY I 1 209 ? -46.937 57.902  73.177   1.00 161.40 ? 209 GLY I N   1 
ATOM 23822 C CA  . GLY I 1 209 ? -46.128 59.042  72.795   1.00 161.10 ? 209 GLY I CA  1 
ATOM 23823 C C   . GLY I 1 209 ? -45.656 58.956  71.359   1.00 161.43 ? 209 GLY I C   1 
ATOM 23824 O O   . GLY I 1 209 ? -44.451 58.934  71.094   1.00 160.78 ? 209 GLY I O   1 
ATOM 23825 N N   . ALA I 1 210 ? -46.596 58.910  70.423   1.00 161.86 ? 210 ALA I N   1 
ATOM 23826 C CA  . ALA I 1 210 ? -46.274 58.695  69.022   1.00 160.65 ? 210 ALA I CA  1 
ATOM 23827 C C   . ALA I 1 210 ? -46.083 60.017  68.286   1.00 160.74 ? 210 ALA I C   1 
ATOM 23828 O O   . ALA I 1 210 ? -46.488 61.085  68.748   1.00 161.52 ? 210 ALA I O   1 
ATOM 23829 C CB  . ALA I 1 210 ? -47.370 57.876  68.340   1.00 161.00 ? 210 ALA I CB  1 
ATOM 23830 N N   . THR I 1 211 ? -45.453 59.923  67.118   1.00 154.53 ? 211 THR I N   1 
ATOM 23831 C CA  . THR I 1 211 ? -45.244 61.057  66.233   1.00 154.62 ? 211 THR I CA  1 
ATOM 23832 C C   . THR I 1 211 ? -45.453 60.573  64.804   1.00 154.89 ? 211 THR I C   1 
ATOM 23833 O O   . THR I 1 211 ? -45.623 59.377  64.555   1.00 154.38 ? 211 THR I O   1 
ATOM 23834 C CB  . THR I 1 211 ? -43.846 61.664  66.421   1.00 152.84 ? 211 THR I CB  1 
ATOM 23835 O OG1 . THR I 1 211 ? -43.500 61.632  67.811   1.00 152.13 ? 211 THR I OG1 1 
ATOM 23836 C CG2 . THR I 1 211 ? -43.817 63.114  65.959   1.00 151.61 ? 211 THR I CG2 1 
ATOM 23837 N N   . THR I 1 212 ? -45.446 61.514  63.855   1.00 153.30 ? 212 THR I N   1 
ATOM 23838 C CA  . THR I 1 212 ? -45.696 61.155  62.462   1.00 153.55 ? 212 THR I CA  1 
ATOM 23839 C C   . THR I 1 212 ? -44.658 60.163  61.953   1.00 154.17 ? 212 THR I C   1 
ATOM 23840 O O   . THR I 1 212 ? -45.003 59.169  61.298   1.00 154.13 ? 212 THR I O   1 
ATOM 23841 C CB  . THR I 1 212 ? -45.707 62.411  61.592   1.00 152.18 ? 212 THR I CB  1 
ATOM 23842 O OG1 . THR I 1 212 ? -44.405 63.008  61.595   1.00 151.43 ? 212 THR I OG1 1 
ATOM 23843 C CG2 . THR I 1 212 ? -46.719 63.414  62.124   1.00 149.77 ? 212 THR I CG2 1 
ATOM 23844 N N   . ALA I 1 213 ? -43.381 60.404  62.259   1.00 150.69 ? 213 ALA I N   1 
ATOM 23845 C CA  . ALA I 1 213 ? -42.341 59.467  61.856   1.00 149.21 ? 213 ALA I CA  1 
ATOM 23846 C C   . ALA I 1 213 ? -42.506 58.121  62.547   1.00 149.33 ? 213 ALA I C   1 
ATOM 23847 O O   . ALA I 1 213 ? -42.114 57.089  61.992   1.00 149.90 ? 213 ALA I O   1 
ATOM 23848 C CB  . ALA I 1 213 ? -40.961 60.052  62.154   1.00 147.57 ? 213 ALA I CB  1 
ATOM 23849 N N   . ASP I 1 214 ? -43.081 58.112  63.749   1.00 147.22 ? 214 ASP I N   1 
ATOM 23850 C CA  . ASP I 1 214 ? -43.274 56.856  64.464   1.00 147.10 ? 214 ASP I CA  1 
ATOM 23851 C C   . ASP I 1 214 ? -44.265 55.952  63.744   1.00 147.21 ? 214 ASP I C   1 
ATOM 23852 O O   . ASP I 1 214 ? -44.051 54.738  63.656   1.00 146.78 ? 214 ASP I O   1 
ATOM 23853 C CB  . ASP I 1 214 ? -43.740 57.137  65.890   1.00 148.22 ? 214 ASP I CB  1 
ATOM 23854 C CG  . ASP I 1 214 ? -42.832 58.109  66.614   1.00 148.26 ? 214 ASP I CG  1 
ATOM 23855 O OD1 . ASP I 1 214 ? -41.672 58.269  66.181   1.00 147.48 ? 214 ASP I OD1 1 
ATOM 23856 O OD2 . ASP I 1 214 ? -43.277 58.713  67.613   1.00 148.23 ? 214 ASP I OD2 1 
ATOM 23857 N N   . ALA I 1 215 ? -45.353 56.518  63.224   1.00 131.14 ? 215 ALA I N   1 
ATOM 23858 C CA  . ALA I 1 215 ? -46.369 55.720  62.548   1.00 129.85 ? 215 ALA I CA  1 
ATOM 23859 C C   . ALA I 1 215 ? -46.032 55.444  61.092   1.00 129.20 ? 215 ALA I C   1 
ATOM 23860 O O   . ALA I 1 215 ? -46.398 54.379  60.566   1.00 130.51 ? 215 ALA I O   1 
ATOM 23861 C CB  . ALA I 1 215 ? -47.728 56.416  62.632   1.00 129.17 ? 215 ALA I CB  1 
ATOM 23862 N N   . SER I 1 216 ? -45.343 56.376  60.430   1.00 122.27 ? 216 SER I N   1 
ATOM 23863 C CA  . SER I 1 216 ? -44.999 56.175  59.029   1.00 122.20 ? 216 SER I CA  1 
ATOM 23864 C C   . SER I 1 216 ? -44.134 54.936  58.847   1.00 124.34 ? 216 SER I C   1 
ATOM 23865 O O   . SER I 1 216 ? -44.372 54.130  57.940   1.00 126.00 ? 216 SER I O   1 
ATOM 23866 C CB  . SER I 1 216 ? -44.285 57.408  58.485   1.00 122.04 ? 216 SER I CB  1 
ATOM 23867 O OG  . SER I 1 216 ? -44.925 58.592  58.919   1.00 125.52 ? 216 SER I OG  1 
ATOM 23868 N N   . LYS I 1 217 ? -43.132 54.759  59.709   1.00 116.25 ? 217 LYS I N   1 
ATOM 23869 C CA  . LYS I 1 217 ? -42.226 53.630  59.545   1.00 114.63 ? 217 LYS I CA  1 
ATOM 23870 C C   . LYS I 1 217 ? -42.928 52.311  59.845   1.00 113.73 ? 217 LYS I C   1 
ATOM 23871 O O   . LYS I 1 217 ? -42.658 51.298  59.189   1.00 118.57 ? 217 LYS I O   1 
ATOM 23872 C CB  . LYS I 1 217 ? -40.987 53.824  60.420   1.00 114.92 ? 217 LYS I CB  1 
ATOM 23873 C CG  . LYS I 1 217 ? -41.021 53.140  61.770   1.00 115.48 ? 217 LYS I CG  1 
ATOM 23874 C CD  . LYS I 1 217 ? -39.664 53.216  62.452   1.00 117.63 ? 217 LYS I CD  1 
ATOM 23875 C CE  . LYS I 1 217 ? -38.526 53.170  61.446   1.00 117.55 ? 217 LYS I CE  1 
ATOM 23876 N NZ  . LYS I 1 217 ? -37.202 53.185  62.120   1.00 117.59 ? 217 LYS I NZ  1 
ATOM 23877 N N   . ALA I 1 218 ? -43.851 52.305  60.809   1.00 96.63  ? 218 ALA I N   1 
ATOM 23878 C CA  . ALA I 1 218 ? -44.608 51.089  61.085   1.00 96.93  ? 218 ALA I CA  1 
ATOM 23879 C C   . ALA I 1 218 ? -45.474 50.699  59.896   1.00 97.79  ? 218 ALA I C   1 
ATOM 23880 O O   . ALA I 1 218 ? -45.514 49.524  59.503   1.00 97.91  ? 218 ALA I O   1 
ATOM 23881 C CB  . ALA I 1 218 ? -45.464 51.276  62.335   1.00 94.62  ? 218 ALA I CB  1 
ATOM 23882 N N   . VAL I 1 219 ? -46.166 51.672  59.298   1.00 93.57  ? 219 VAL I N   1 
ATOM 23883 C CA  . VAL I 1 219 ? -46.988 51.364  58.131   1.00 92.34  ? 219 VAL I CA  1 
ATOM 23884 C C   . VAL I 1 219 ? -46.118 50.872  56.981   1.00 93.89  ? 219 VAL I C   1 
ATOM 23885 O O   . VAL I 1 219 ? -46.480 49.926  56.268   1.00 97.59  ? 219 VAL I O   1 
ATOM 23886 C CB  . VAL I 1 219 ? -47.828 52.586  57.725   1.00 91.02  ? 219 VAL I CB  1 
ATOM 23887 C CG1 . VAL I 1 219 ? -48.583 52.302  56.447   1.00 92.18  ? 219 VAL I CG1 1 
ATOM 23888 C CG2 . VAL I 1 219 ? -48.794 52.942  58.829   1.00 95.96  ? 219 VAL I CG2 1 
ATOM 23889 N N   . ALA I 1 220 ? -44.958 51.503  56.782   1.00 87.15  ? 220 ALA I N   1 
ATOM 23890 C CA  . ALA I 1 220 ? -44.070 51.084  55.702   1.00 84.02  ? 220 ALA I CA  1 
ATOM 23891 C C   . ALA I 1 220 ? -43.590 49.655  55.904   1.00 86.68  ? 220 ALA I C   1 
ATOM 23892 O O   . ALA I 1 220 ? -43.540 48.870  54.951   1.00 92.33  ? 220 ALA I O   1 
ATOM 23893 C CB  . ALA I 1 220 ? -42.882 52.037  55.599   1.00 86.00  ? 220 ALA I CB  1 
ATOM 23894 N N   . THR I 1 221 ? -43.227 49.299  57.137   1.00 84.48  ? 221 THR I N   1 
ATOM 23895 C CA  . THR I 1 221 ? -42.812 47.928  57.412   1.00 83.78  ? 221 THR I CA  1 
ATOM 23896 C C   . THR I 1 221 ? -43.941 46.946  57.143   1.00 83.01  ? 221 THR I C   1 
ATOM 23897 O O   . THR I 1 221 ? -43.732 45.901  56.511   1.00 84.78  ? 221 THR I O   1 
ATOM 23898 C CB  . THR I 1 221 ? -42.339 47.800  58.857   1.00 84.61  ? 221 THR I CB  1 
ATOM 23899 O OG1 . THR I 1 221 ? -41.277 48.729  59.099   1.00 90.39  ? 221 THR I OG1 1 
ATOM 23900 C CG2 . THR I 1 221 ? -41.853 46.395  59.127   1.00 81.88  ? 221 THR I CG2 1 
ATOM 23901 N N   . ALA I 1 222 ? -45.151 47.274  57.600   1.00 76.27  ? 222 ALA I N   1 
ATOM 23902 C CA  . ALA I 1 222 ? -46.276 46.371  57.392   1.00 77.70  ? 222 ALA I CA  1 
ATOM 23903 C C   . ALA I 1 222 ? -46.540 46.151  55.910   1.00 79.72  ? 222 ALA I C   1 
ATOM 23904 O O   . ALA I 1 222 ? -46.839 45.030  55.487   1.00 80.92  ? 222 ALA I O   1 
ATOM 23905 C CB  . ALA I 1 222 ? -47.524 46.914  58.082   1.00 77.79  ? 222 ALA I CB  1 
ATOM 23906 N N   . ILE I 1 223 ? -46.440 47.208  55.106   1.00 73.75  ? 223 ILE I N   1 
ATOM 23907 C CA  . ILE I 1 223 ? -46.655 47.058  53.669   1.00 68.52  ? 223 ILE I CA  1 
ATOM 23908 C C   . ILE I 1 223 ? -45.542 46.229  53.042   1.00 69.79  ? 223 ILE I C   1 
ATOM 23909 O O   . ILE I 1 223 ? -45.799 45.333  52.231   1.00 68.19  ? 223 ILE I O   1 
ATOM 23910 C CB  . ILE I 1 223 ? -46.783 48.433  52.994   1.00 61.14  ? 223 ILE I CB  1 
ATOM 23911 C CG1 . ILE I 1 223 ? -48.132 49.059  53.326   1.00 60.51  ? 223 ILE I CG1 1 
ATOM 23912 C CG2 . ILE I 1 223 ? -46.627 48.302  51.497   1.00 60.84  ? 223 ILE I CG2 1 
ATOM 23913 C CD1 . ILE I 1 223 ? -48.360 50.380  52.658   1.00 65.47  ? 223 ILE I CD1 1 
ATOM 23914 N N   . ASN I 1 224 ? -44.288 46.511  53.404   1.00 73.86  ? 224 ASN I N   1 
ATOM 23915 C CA  . ASN I 1 224 ? -43.168 45.814  52.784   1.00 68.64  ? 224 ASN I CA  1 
ATOM 23916 C C   . ASN I 1 224 ? -43.095 44.348  53.177   1.00 71.64  ? 224 ASN I C   1 
ATOM 23917 O O   . ASN I 1 224 ? -42.423 43.573  52.490   1.00 67.67  ? 224 ASN I O   1 
ATOM 23918 C CB  . ASN I 1 224 ? -41.852 46.494  53.142   1.00 65.54  ? 224 ASN I CB  1 
ATOM 23919 C CG  . ASN I 1 224 ? -41.421 47.496  52.106   1.00 69.21  ? 224 ASN I CG  1 
ATOM 23920 O OD1 . ASN I 1 224 ? -42.139 47.760  51.147   1.00 71.47  ? 224 ASN I OD1 1 
ATOM 23921 N ND2 . ASN I 1 224 ? -40.235 48.058  52.286   1.00 74.31  ? 224 ASN I ND2 1 
ATOM 23922 N N   . ALA I 1 225 ? -43.761 43.948  54.259   1.00 74.58  ? 225 ALA I N   1 
ATOM 23923 C CA  . ALA I 1 225 ? -43.726 42.545  54.653   1.00 70.27  ? 225 ALA I CA  1 
ATOM 23924 C C   . ALA I 1 225 ? -44.377 41.628  53.625   1.00 73.67  ? 225 ALA I C   1 
ATOM 23925 O O   . ALA I 1 225 ? -44.160 40.415  53.677   1.00 77.73  ? 225 ALA I O   1 
ATOM 23926 C CB  . ALA I 1 225 ? -44.405 42.359  56.008   1.00 71.51  ? 225 ALA I CB  1 
ATOM 23927 N N   . LYS I 1 226 ? -45.161 42.166  52.696   1.00 75.21  ? 226 LYS I N   1 
ATOM 23928 C CA  . LYS I 1 226 ? -45.878 41.363  51.714   1.00 73.32  ? 226 LYS I CA  1 
ATOM 23929 C C   . LYS I 1 226 ? -45.546 41.792  50.292   1.00 73.02  ? 226 LYS I C   1 
ATOM 23930 O O   . LYS I 1 226 ? -46.424 41.896  49.436   1.00 76.40  ? 226 LYS I O   1 
ATOM 23931 C CB  . LYS I 1 226 ? -47.382 41.439  51.947   1.00 73.85  ? 226 LYS I CB  1 
ATOM 23932 C CG  . LYS I 1 226 ? -47.826 40.852  53.261   1.00 74.40  ? 226 LYS I CG  1 
ATOM 23933 C CD  . LYS I 1 226 ? -49.312 40.569  53.251   1.00 74.88  ? 226 LYS I CD  1 
ATOM 23934 C CE  . LYS I 1 226 ? -49.749 39.934  54.556   1.00 79.64  ? 226 LYS I CE  1 
ATOM 23935 N NZ  . LYS I 1 226 ? -49.079 38.628  54.782   1.00 78.75  ? 226 LYS I NZ  1 
ATOM 23936 N N   . ILE I 1 227 ? -44.265 42.035  50.018   1.00 71.29  ? 227 ILE I N   1 
ATOM 23937 C CA  . ILE I 1 227 ? -43.867 42.448  48.677   1.00 69.53  ? 227 ILE I CA  1 
ATOM 23938 C C   . ILE I 1 227 ? -44.015 41.299  47.692   1.00 72.95  ? 227 ILE I C   1 
ATOM 23939 O O   . ILE I 1 227 ? -44.090 41.519  46.479   1.00 71.60  ? 227 ILE I O   1 
ATOM 23940 C CB  . ILE I 1 227 ? -42.428 42.993  48.697   1.00 72.19  ? 227 ILE I CB  1 
ATOM 23941 C CG1 . ILE I 1 227 ? -42.088 43.671  47.371   1.00 67.46  ? 227 ILE I CG1 1 
ATOM 23942 C CG2 . ILE I 1 227 ? -41.447 41.879  48.976   1.00 74.14  ? 227 ILE I CG2 1 
ATOM 23943 C CD1 . ILE I 1 227 ? -40.679 44.195  47.299   1.00 67.69  ? 227 ILE I CD1 1 
ATOM 23944 N N   . GLY I 1 228 ? -44.069 40.062  48.185   1.00 79.93  ? 228 GLY I N   1 
ATOM 23945 C CA  . GLY I 1 228 ? -44.138 38.917  47.298   1.00 76.87  ? 228 GLY I CA  1 
ATOM 23946 C C   . GLY I 1 228 ? -45.454 38.771  46.569   1.00 80.22  ? 228 GLY I C   1 
ATOM 23947 O O   . GLY I 1 228 ? -45.508 38.085  45.544   1.00 82.70  ? 228 GLY I O   1 
ATOM 23948 N N   . GLU I 1 229 ? -46.517 39.393  47.073   1.00 82.80  ? 229 GLU I N   1 
ATOM 23949 C CA  . GLU I 1 229 ? -47.845 39.273  46.486   1.00 78.19  ? 229 GLU I CA  1 
ATOM 23950 C C   . GLU I 1 229 ? -48.379 40.589  45.943   1.00 84.35  ? 229 GLU I C   1 
ATOM 23951 O O   . GLU I 1 229 ? -48.840 40.643  44.801   1.00 86.74  ? 229 GLU I O   1 
ATOM 23952 C CB  . GLU I 1 229 ? -48.813 38.703  47.526   1.00 74.67  ? 229 GLU I CB  1 
ATOM 23953 C CG  . GLU I 1 229 ? -48.281 37.461  48.200   1.00 82.63  ? 229 GLU I CG  1 
ATOM 23954 C CD  . GLU I 1 229 ? -48.959 37.172  49.516   1.00 91.92  ? 229 GLU I CD  1 
ATOM 23955 O OE1 . GLU I 1 229 ? -50.203 37.249  49.572   1.00 94.33  ? 229 GLU I OE1 1 
ATOM 23956 O OE2 . GLU I 1 229 ? -48.250 36.859  50.494   1.00 94.21  ? 229 GLU I OE2 1 
ATOM 23957 N N   . ALA I 1 230 ? -48.337 41.658  46.739   1.00 74.50  ? 230 ALA I N   1 
ATOM 23958 C CA  . ALA I 1 230 ? -48.785 42.955  46.249   1.00 68.79  ? 230 ALA I CA  1 
ATOM 23959 C C   . ALA I 1 230 ? -47.843 43.511  45.192   1.00 73.70  ? 230 ALA I C   1 
ATOM 23960 O O   . ALA I 1 230 ? -48.293 44.170  44.251   1.00 73.75  ? 230 ALA I O   1 
ATOM 23961 C CB  . ALA I 1 230 ? -48.920 43.938  47.407   1.00 65.97  ? 230 ALA I CB  1 
ATOM 23962 N N   . GLY I 1 231 ? -46.547 43.252  45.318   1.00 79.58  ? 231 GLY I N   1 
ATOM 23963 C CA  . GLY I 1 231 ? -45.579 43.791  44.380   1.00 74.44  ? 231 GLY I CA  1 
ATOM 23964 C C   . GLY I 1 231 ? -45.430 45.294  44.444   1.00 77.10  ? 231 GLY I C   1 
ATOM 23965 O O   . GLY I 1 231 ? -45.367 45.949  43.398   1.00 73.16  ? 231 GLY I O   1 
ATOM 23966 N N   . ILE I 1 232 ? -45.378 45.859  45.647   1.00 69.92  ? 232 ILE I N   1 
ATOM 23967 C CA  . ILE I 1 232 ? -45.243 47.297  45.848   1.00 65.55  ? 232 ILE I CA  1 
ATOM 23968 C C   . ILE I 1 232 ? -44.142 47.544  46.870   1.00 62.60  ? 232 ILE I C   1 
ATOM 23969 O O   . ILE I 1 232 ? -44.111 46.897  47.920   1.00 67.83  ? 232 ILE I O   1 
ATOM 23970 C CB  . ILE I 1 232 ? -46.569 47.930  46.310   1.00 59.59  ? 232 ILE I CB  1 
ATOM 23971 C CG1 . ILE I 1 232 ? -47.531 48.048  45.133   1.00 60.93  ? 232 ILE I CG1 1 
ATOM 23972 C CG2 . ILE I 1 232 ? -46.336 49.288  46.932   1.00 57.16  ? 232 ILE I CG2 1 
ATOM 23973 C CD1 . ILE I 1 232 ? -48.879 48.579  45.516   1.00 68.82  ? 232 ILE I CD1 1 
ATOM 23974 N N   . TYR I 1 233 ? -43.243 48.471  46.558   1.00 68.77  ? 233 TYR I N   1 
ATOM 23975 C CA  . TYR I 1 233 ? -42.146 48.855  47.437   1.00 66.24  ? 233 TYR I CA  1 
ATOM 23976 C C   . TYR I 1 233 ? -42.460 50.202  48.071   1.00 75.16  ? 233 TYR I C   1 
ATOM 23977 O O   . TYR I 1 233 ? -42.795 51.158  47.366   1.00 79.01  ? 233 TYR I O   1 
ATOM 23978 C CB  . TYR I 1 233 ? -40.838 48.925  46.649   1.00 70.56  ? 233 TYR I CB  1 
ATOM 23979 C CG  . TYR I 1 233 ? -39.618 49.256  47.470   1.00 73.42  ? 233 TYR I CG  1 
ATOM 23980 C CD1 . TYR I 1 233 ? -38.943 48.276  48.171   1.00 75.86  ? 233 TYR I CD1 1 
ATOM 23981 C CD2 . TYR I 1 233 ? -39.133 50.549  47.526   1.00 76.54  ? 233 TYR I CD2 1 
ATOM 23982 C CE1 . TYR I 1 233 ? -37.827 48.579  48.915   1.00 77.64  ? 233 TYR I CE1 1 
ATOM 23983 C CE2 . TYR I 1 233 ? -38.019 50.861  48.266   1.00 75.77  ? 233 TYR I CE2 1 
ATOM 23984 C CZ  . TYR I 1 233 ? -37.370 49.874  48.960   1.00 77.05  ? 233 TYR I CZ  1 
ATOM 23985 O OH  . TYR I 1 233 ? -36.254 50.182  49.703   1.00 77.55  ? 233 TYR I OH  1 
ATOM 23986 N N   . ALA I 1 234 ? -42.347 50.280  49.395   1.00 82.05  ? 234 ALA I N   1 
ATOM 23987 C CA  . ALA I 1 234 ? -42.767 51.451  50.151   1.00 82.95  ? 234 ALA I CA  1 
ATOM 23988 C C   . ALA I 1 234 ? -41.576 52.131  50.812   1.00 82.67  ? 234 ALA I C   1 
ATOM 23989 O O   . ALA I 1 234 ? -40.641 51.465  51.264   1.00 83.05  ? 234 ALA I O   1 
ATOM 23990 C CB  . ALA I 1 234 ? -43.795 51.069  51.214   1.00 80.58  ? 234 ALA I CB  1 
ATOM 23991 N N   . GLU I 1 235 ? -41.620 53.461  50.874   1.00 106.71 ? 235 GLU I N   1 
ATOM 23992 C CA  . GLU I 1 235 ? -40.545 54.259  51.445   1.00 109.88 ? 235 GLU I CA  1 
ATOM 23993 C C   . GLU I 1 235 ? -41.109 55.276  52.425   1.00 114.10 ? 235 GLU I C   1 
ATOM 23994 O O   . GLU I 1 235 ? -42.154 55.882  52.171   1.00 113.37 ? 235 GLU I O   1 
ATOM 23995 C CB  . GLU I 1 235 ? -39.755 54.982  50.359   1.00 108.38 ? 235 GLU I CB  1 
ATOM 23996 C CG  . GLU I 1 235 ? -38.973 54.057  49.457   1.00 111.20 ? 235 GLU I CG  1 
ATOM 23997 C CD  . GLU I 1 235 ? -38.233 54.799  48.371   1.00 115.71 ? 235 GLU I CD  1 
ATOM 23998 O OE1 . GLU I 1 235 ? -38.172 56.044  48.437   1.00 115.63 ? 235 GLU I OE1 1 
ATOM 23999 O OE2 . GLU I 1 235 ? -37.709 54.139  47.450   1.00 115.93 ? 235 GLU I OE2 1 
ATOM 24000 N N   . ALA I 1 236 ? -40.402 55.473  53.533   1.00 113.88 ? 236 ALA I N   1 
ATOM 24001 C CA  . ALA I 1 236 ? -40.845 56.371  54.587   1.00 110.43 ? 236 ALA I CA  1 
ATOM 24002 C C   . ALA I 1 236 ? -40.424 57.803  54.292   1.00 111.94 ? 236 ALA I C   1 
ATOM 24003 O O   . ALA I 1 236 ? -39.429 58.052  53.607   1.00 110.30 ? 236 ALA I O   1 
ATOM 24004 C CB  . ALA I 1 236 ? -40.283 55.937  55.940   1.00 107.84 ? 236 ALA I CB  1 
ATOM 24005 N N   . ASN I 1 237 ? -41.198 58.748  54.818   1.00 133.86 ? 237 ASN I N   1 
ATOM 24006 C CA  . ASN I 1 237 ? -40.946 60.166  54.625   1.00 133.70 ? 237 ASN I CA  1 
ATOM 24007 C C   . ASN I 1 237 ? -41.042 60.880  55.966   1.00 135.87 ? 237 ASN I C   1 
ATOM 24008 O O   . ASN I 1 237 ? -41.812 60.482  56.844   1.00 135.55 ? 237 ASN I O   1 
ATOM 24009 C CB  . ASN I 1 237 ? -41.933 60.770  53.622   1.00 133.43 ? 237 ASN I CB  1 
ATOM 24010 C CG  . ASN I 1 237 ? -41.336 61.909  52.835   1.00 133.26 ? 237 ASN I CG  1 
ATOM 24011 O OD1 . ASN I 1 237 ? -40.249 62.391  53.146   1.00 133.80 ? 237 ASN I OD1 1 
ATOM 24012 N ND2 . ASN I 1 237 ? -42.038 62.338  51.795   1.00 132.43 ? 237 ASN I ND2 1 
ATOM 24013 N N   . SER I 1 238 ? -40.245 61.941  56.117   1.00 147.03 ? 238 SER I N   1 
ATOM 24014 C CA  . SER I 1 238 ? -40.130 62.608  57.411   1.00 148.02 ? 238 SER I CA  1 
ATOM 24015 C C   . SER I 1 238 ? -41.440 63.265  57.833   1.00 149.00 ? 238 SER I C   1 
ATOM 24016 O O   . SER I 1 238 ? -41.838 63.168  59.000   1.00 147.57 ? 238 SER I O   1 
ATOM 24017 C CB  . SER I 1 238 ? -39.009 63.645  57.368   1.00 148.71 ? 238 SER I CB  1 
ATOM 24018 O OG  . SER I 1 238 ? -38.795 64.211  58.649   1.00 150.15 ? 238 SER I OG  1 
ATOM 24019 N N   . ASP I 1 239 ? -42.121 63.939  56.905   1.00 149.47 ? 239 ASP I N   1 
ATOM 24020 C CA  . ASP I 1 239 ? -43.313 64.699  57.262   1.00 148.66 ? 239 ASP I CA  1 
ATOM 24021 C C   . ASP I 1 239 ? -44.453 63.811  57.740   1.00 147.93 ? 239 ASP I C   1 
ATOM 24022 O O   . ASP I 1 239 ? -45.339 64.293  58.452   1.00 146.86 ? 239 ASP I O   1 
ATOM 24023 C CB  . ASP I 1 239 ? -43.778 65.534  56.071   1.00 148.43 ? 239 ASP I CB  1 
ATOM 24024 C CG  . ASP I 1 239 ? -44.098 64.688  54.858   1.00 148.25 ? 239 ASP I CG  1 
ATOM 24025 O OD1 . ASP I 1 239 ? -43.728 63.495  54.846   1.00 149.31 ? 239 ASP I OD1 1 
ATOM 24026 O OD2 . ASP I 1 239 ? -44.718 65.216  53.913   1.00 147.37 ? 239 ASP I OD2 1 
ATOM 24027 N N   . GLY I 1 240 ? -44.449 62.535  57.371   1.00 144.61 ? 240 GLY I N   1 
ATOM 24028 C CA  . GLY I 1 240 ? -45.511 61.635  57.768   1.00 144.27 ? 240 GLY I CA  1 
ATOM 24029 C C   . GLY I 1 240 ? -46.186 60.964  56.591   1.00 144.89 ? 240 GLY I C   1 
ATOM 24030 O O   . GLY I 1 240 ? -47.068 60.121  56.771   1.00 145.77 ? 240 GLY I O   1 
ATOM 24031 N N   . THR I 1 241 ? -45.785 61.334  55.380   1.00 135.20 ? 241 THR I N   1 
ATOM 24032 C CA  . THR I 1 241 ? -46.342 60.741  54.178   1.00 134.12 ? 241 THR I CA  1 
ATOM 24033 C C   . THR I 1 241 ? -45.537 59.509  53.770   1.00 133.41 ? 241 THR I C   1 
ATOM 24034 O O   . THR I 1 241 ? -44.564 59.123  54.421   1.00 133.88 ? 241 THR I O   1 
ATOM 24035 C CB  . THR I 1 241 ? -46.386 61.771  53.052   1.00 134.65 ? 241 THR I CB  1 
ATOM 24036 O OG1 . THR I 1 241 ? -45.050 62.074  52.631   1.00 134.73 ? 241 THR I OG1 1 
ATOM 24037 C CG2 . THR I 1 241 ? -47.063 63.043  53.531   1.00 133.70 ? 241 THR I CG2 1 
ATOM 24038 N N   . LEU I 1 242 ? -45.955 58.875  52.678   1.00 111.17 ? 242 LEU I N   1 
ATOM 24039 C CA  . LEU I 1 242 ? -45.293 57.685  52.167   1.00 106.19 ? 242 LEU I CA  1 
ATOM 24040 C C   . LEU I 1 242 ? -45.241 57.749  50.649   1.00 109.69 ? 242 LEU I C   1 
ATOM 24041 O O   . LEU I 1 242 ? -46.006 58.473  50.010   1.00 113.03 ? 242 LEU I O   1 
ATOM 24042 C CB  . LEU I 1 242 ? -46.005 56.404  52.607   1.00 104.72 ? 242 LEU I CB  1 
ATOM 24043 C CG  . LEU I 1 242 ? -45.978 56.094  54.097   1.00 103.22 ? 242 LEU I CG  1 
ATOM 24044 C CD1 . LEU I 1 242 ? -47.162 55.232  54.469   1.00 104.70 ? 242 LEU I CD1 1 
ATOM 24045 C CD2 . LEU I 1 242 ? -44.682 55.407  54.450   1.00 105.43 ? 242 LEU I CD2 1 
ATOM 24046 N N   . LYS I 1 243 ? -44.317 56.982  50.079   1.00 93.88  ? 243 LYS I N   1 
ATOM 24047 C CA  . LYS I 1 243 ? -44.159 56.877  48.635   1.00 93.93  ? 243 LYS I CA  1 
ATOM 24048 C C   . LYS I 1 243 ? -44.125 55.404  48.261   1.00 95.33  ? 243 LYS I C   1 
ATOM 24049 O O   . LYS I 1 243 ? -43.315 54.648  48.805   1.00 96.59  ? 243 LYS I O   1 
ATOM 24050 C CB  . LYS I 1 243 ? -42.884 57.584  48.178   1.00 93.28  ? 243 LYS I CB  1 
ATOM 24051 C CG  . LYS I 1 243 ? -42.667 57.586  46.682   1.00 96.37  ? 243 LYS I CG  1 
ATOM 24052 C CD  . LYS I 1 243 ? -41.430 58.390  46.323   1.00 97.17  ? 243 LYS I CD  1 
ATOM 24053 C CE  . LYS I 1 243 ? -41.214 58.445  44.821   1.00 97.67  ? 243 LYS I CE  1 
ATOM 24054 N NZ  . LYS I 1 243 ? -40.825 57.121  44.264   1.00 96.95  ? 243 LYS I NZ  1 
ATOM 24055 N N   . LEU I 1 244 ? -44.993 54.996  47.341   1.00 79.89  ? 244 LEU I N   1 
ATOM 24056 C CA  . LEU I 1 244 ? -45.100 53.602  46.933   1.00 82.38  ? 244 LEU I CA  1 
ATOM 24057 C C   . LEU I 1 244 ? -44.775 53.475  45.453   1.00 81.55  ? 244 LEU I C   1 
ATOM 24058 O O   . LEU I 1 244 ? -45.298 54.236  44.634   1.00 85.25  ? 244 LEU I O   1 
ATOM 24059 C CB  . LEU I 1 244 ? -46.500 53.049  47.213   1.00 80.74  ? 244 LEU I CB  1 
ATOM 24060 C CG  . LEU I 1 244 ? -47.227 53.559  48.457   1.00 76.70  ? 244 LEU I CG  1 
ATOM 24061 C CD1 . LEU I 1 244 ? -48.657 53.066  48.466   1.00 74.94  ? 244 LEU I CD1 1 
ATOM 24062 C CD2 . LEU I 1 244 ? -46.511 53.142  49.722   1.00 79.52  ? 244 LEU I CD2 1 
ATOM 24063 N N   . SER I 1 245 ? -43.926 52.508  45.114   1.00 73.24  ? 245 SER I N   1 
ATOM 24064 C CA  . SER I 1 245 ? -43.528 52.255  43.738   1.00 68.83  ? 245 SER I CA  1 
ATOM 24065 C C   . SER I 1 245 ? -43.780 50.796  43.395   1.00 72.68  ? 245 SER I C   1 
ATOM 24066 O O   . SER I 1 245 ? -43.679 49.912  44.246   1.00 85.67  ? 245 SER I O   1 
ATOM 24067 C CB  . SER I 1 245 ? -42.054 52.589  43.512   1.00 75.43  ? 245 SER I CB  1 
ATOM 24068 O OG  . SER I 1 245 ? -41.773 53.922  43.893   1.00 78.87  ? 245 SER I OG  1 
ATOM 24069 N N   . SER I 1 246 ? -44.094 50.550  42.129   1.00 60.74  ? 246 SER I N   1 
ATOM 24070 C CA  . SER I 1 246 ? -44.397 49.215  41.638   1.00 64.15  ? 246 SER I CA  1 
ATOM 24071 C C   . SER I 1 246 ? -43.205 48.653  40.882   1.00 66.10  ? 246 SER I C   1 
ATOM 24072 O O   . SER I 1 246 ? -42.614 49.338  40.045   1.00 75.69  ? 246 SER I O   1 
ATOM 24073 C CB  . SER I 1 246 ? -45.615 49.232  40.721   1.00 70.81  ? 246 SER I CB  1 
ATOM 24074 O OG  . SER I 1 246 ? -45.681 48.041  39.962   1.00 71.63  ? 246 SER I OG  1 
ATOM 24075 N N   . VAL I 1 247 ? -42.861 47.403  41.168   1.00 62.84  ? 247 VAL I N   1 
ATOM 24076 C CA  . VAL I 1 247 ? -41.744 46.743  40.510   1.00 64.23  ? 247 VAL I CA  1 
ATOM 24077 C C   . VAL I 1 247 ? -42.223 45.769  39.433   1.00 71.25  ? 247 VAL I C   1 
ATOM 24078 O O   . VAL I 1 247 ? -41.457 44.923  38.983   1.00 73.56  ? 247 VAL I O   1 
ATOM 24079 C CB  . VAL I 1 247 ? -40.829 46.040  41.520   1.00 61.22  ? 247 VAL I CB  1 
ATOM 24080 C CG1 . VAL I 1 247 ? -40.260 47.041  42.500   1.00 66.46  ? 247 VAL I CG1 1 
ATOM 24081 C CG2 . VAL I 1 247 ? -41.589 44.959  42.244   1.00 64.95  ? 247 VAL I CG2 1 
ATOM 24082 N N   . LYS I 1 248 ? -43.482 45.873  39.018   1.00 89.27  ? 248 LYS I N   1 
ATOM 24083 C CA  . LYS I 1 248 ? -44.039 45.029  37.971   1.00 84.81  ? 248 LYS I CA  1 
ATOM 24084 C C   . LYS I 1 248 ? -44.383 45.888  36.766   1.00 84.56  ? 248 LYS I C   1 
ATOM 24085 O O   . LYS I 1 248 ? -45.129 46.863  36.887   1.00 87.40  ? 248 LYS I O   1 
ATOM 24086 C CB  . LYS I 1 248 ? -45.277 44.286  38.465   1.00 87.27  ? 248 LYS I CB  1 
ATOM 24087 C CG  . LYS I 1 248 ? -44.954 43.080  39.313   1.00 89.03  ? 248 LYS I CG  1 
ATOM 24088 C CD  . LYS I 1 248 ? -44.400 41.961  38.460   1.00 88.15  ? 248 LYS I CD  1 
ATOM 24089 C CE  . LYS I 1 248 ? -44.325 40.672  39.245   1.00 89.01  ? 248 LYS I CE  1 
ATOM 24090 N NZ  . LYS I 1 248 ? -45.592 40.426  39.984   1.00 90.84  ? 248 LYS I NZ  1 
ATOM 24091 N N   . GLU I 1 249 ? -43.849 45.515  35.609   1.00 88.25  ? 249 GLU I N   1 
ATOM 24092 C CA  . GLU I 1 249 ? -43.995 46.335  34.418   1.00 90.70  ? 249 GLU I CA  1 
ATOM 24093 C C   . GLU I 1 249 ? -45.438 46.358  33.940   1.00 97.31  ? 249 GLU I C   1 
ATOM 24094 O O   . GLU I 1 249 ? -46.136 45.343  33.972   1.00 101.00 ? 249 GLU I O   1 
ATOM 24095 C CB  . GLU I 1 249 ? -43.091 45.813  33.306   1.00 89.99  ? 249 GLU I CB  1 
ATOM 24096 C CG  . GLU I 1 249 ? -43.179 46.608  32.023   1.00 94.01  ? 249 GLU I CG  1 
ATOM 24097 C CD  . GLU I 1 249 ? -44.115 45.977  31.020   1.00 96.53  ? 249 GLU I CD  1 
ATOM 24098 O OE1 . GLU I 1 249 ? -44.619 44.872  31.304   1.00 98.27  ? 249 GLU I OE1 1 
ATOM 24099 O OE2 . GLU I 1 249 ? -44.352 46.582  29.955   1.00 95.03  ? 249 GLU I OE2 1 
ATOM 24100 N N   . GLY I 1 250 ? -45.880 47.529  33.492   1.00 101.30 ? 250 GLY I N   1 
ATOM 24101 C CA  . GLY I 1 250 ? -47.184 47.652  32.860   1.00 99.04  ? 250 GLY I CA  1 
ATOM 24102 C C   . GLY I 1 250 ? -48.344 47.305  33.764   1.00 99.29  ? 250 GLY I C   1 
ATOM 24103 O O   . GLY I 1 250 ? -49.300 46.656  33.323   1.00 99.78  ? 250 GLY I O   1 
ATOM 24104 N N   . LYS I 1 251 ? -48.282 47.720  35.022   1.00 110.03 ? 251 LYS I N   1 
ATOM 24105 C CA  . LYS I 1 251 ? -49.340 47.471  35.988   1.00 112.81 ? 251 LYS I CA  1 
ATOM 24106 C C   . LYS I 1 251 ? -49.942 48.803  36.404   1.00 115.59 ? 251 LYS I C   1 
ATOM 24107 O O   . LYS I 1 251 ? -49.210 49.753  36.697   1.00 119.34 ? 251 LYS I O   1 
ATOM 24108 C CB  . LYS I 1 251 ? -48.808 46.716  37.207   1.00 112.98 ? 251 LYS I CB  1 
ATOM 24109 C CG  . LYS I 1 251 ? -49.890 46.101  38.072   1.00 113.67 ? 251 LYS I CG  1 
ATOM 24110 C CD  . LYS I 1 251 ? -50.766 45.157  37.271   1.00 113.61 ? 251 LYS I CD  1 
ATOM 24111 C CE  . LYS I 1 251 ? -51.895 44.607  38.123   1.00 114.39 ? 251 LYS I CE  1 
ATOM 24112 N NZ  . LYS I 1 251 ? -52.852 43.798  37.323   1.00 114.98 ? 251 LYS I NZ  1 
ATOM 24113 N N   . ALA I 1 252 ? -51.269 48.871  36.427   1.00 112.64 ? 252 ALA I N   1 
ATOM 24114 C CA  . ALA I 1 252 ? -51.983 50.101  36.733   1.00 112.83 ? 252 ALA I CA  1 
ATOM 24115 C C   . ALA I 1 252 ? -52.510 50.038  38.159   1.00 112.69 ? 252 ALA I C   1 
ATOM 24116 O O   . ALA I 1 252 ? -53.217 49.093  38.522   1.00 113.31 ? 252 ALA I O   1 
ATOM 24117 C CB  . ALA I 1 252 ? -53.131 50.322  35.749   1.00 109.62 ? 252 ALA I CB  1 
ATOM 24118 N N   . VAL I 1 253 ? -52.162 51.038  38.963   1.00 115.21 ? 253 VAL I N   1 
ATOM 24119 C CA  . VAL I 1 253 ? -52.677 51.182  40.319   1.00 117.34 ? 253 VAL I CA  1 
ATOM 24120 C C   . VAL I 1 253 ? -53.402 52.518  40.405   1.00 118.20 ? 253 VAL I C   1 
ATOM 24121 O O   . VAL I 1 253 ? -52.836 53.562  40.060   1.00 118.02 ? 253 VAL I O   1 
ATOM 24122 C CB  . VAL I 1 253 ? -51.558 51.077  41.372   1.00 113.22 ? 253 VAL I CB  1 
ATOM 24123 C CG1 . VAL I 1 253 ? -50.366 51.929  40.982   1.00 113.59 ? 253 VAL I CG1 1 
ATOM 24124 C CG2 . VAL I 1 253 ? -52.077 51.469  42.740   1.00 112.71 ? 253 VAL I CG2 1 
ATOM 24125 N N   . ALA I 1 254 ? -54.655 52.483  40.848   1.00 132.86 ? 254 ALA I N   1 
ATOM 24126 C CA  . ALA I 1 254 ? -55.532 53.642  40.826   1.00 132.80 ? 254 ALA I CA  1 
ATOM 24127 C C   . ALA I 1 254 ? -55.821 54.122  42.245   1.00 134.54 ? 254 ALA I C   1 
ATOM 24128 O O   . ALA I 1 254 ? -55.248 53.631  43.223   1.00 136.08 ? 254 ALA I O   1 
ATOM 24129 C CB  . ALA I 1 254 ? -56.821 53.308  40.073   1.00 133.62 ? 254 ALA I CB  1 
ATOM 24130 N N   . THR I 1 255 ? -56.721 55.103  42.351   1.00 140.46 ? 255 THR I N   1 
ATOM 24131 C CA  . THR I 1 255 ? -57.067 55.662  43.654   1.00 141.54 ? 255 THR I CA  1 
ATOM 24132 C C   . THR I 1 255 ? -57.757 54.633  44.542   1.00 142.10 ? 255 THR I C   1 
ATOM 24133 O O   . THR I 1 255 ? -57.504 54.580  45.750   1.00 140.16 ? 255 THR I O   1 
ATOM 24134 C CB  . THR I 1 255 ? -57.954 56.893  43.476   1.00 140.49 ? 255 THR I CB  1 
ATOM 24135 O OG1 . THR I 1 255 ? -57.391 57.747  42.473   1.00 139.58 ? 255 THR I OG1 1 
ATOM 24136 C CG2 . THR I 1 255 ? -58.066 57.659  44.783   1.00 139.05 ? 255 THR I CG2 1 
ATOM 24137 N N   . ALA I 1 256 ? -58.636 53.815  43.965   1.00 135.97 ? 256 ALA I N   1 
ATOM 24138 C CA  . ALA I 1 256 ? -59.381 52.832  44.740   1.00 133.93 ? 256 ALA I CA  1 
ATOM 24139 C C   . ALA I 1 256 ? -58.556 51.608  45.114   1.00 134.63 ? 256 ALA I C   1 
ATOM 24140 O O   . ALA I 1 256 ? -59.009 50.810  45.940   1.00 134.17 ? 256 ALA I O   1 
ATOM 24141 C CB  . ALA I 1 256 ? -60.625 52.388  43.967   1.00 132.26 ? 256 ALA I CB  1 
ATOM 24142 N N   . ASP I 1 257 ? -57.366 51.440  44.535   1.00 129.21 ? 257 ASP I N   1 
ATOM 24143 C CA  . ASP I 1 257 ? -56.548 50.273  44.840   1.00 125.09 ? 257 ASP I CA  1 
ATOM 24144 C C   . ASP I 1 257 ? -56.044 50.273  46.274   1.00 125.48 ? 257 ASP I C   1 
ATOM 24145 O O   . ASP I 1 257 ? -55.684 49.212  46.790   1.00 125.89 ? 257 ASP I O   1 
ATOM 24146 C CB  . ASP I 1 257 ? -55.363 50.201  43.881   1.00 123.38 ? 257 ASP I CB  1 
ATOM 24147 C CG  . ASP I 1 257 ? -55.714 49.525  42.581   1.00 127.31 ? 257 ASP I CG  1 
ATOM 24148 O OD1 . ASP I 1 257 ? -56.302 48.426  42.624   1.00 129.56 ? 257 ASP I OD1 1 
ATOM 24149 O OD2 . ASP I 1 257 ? -55.412 50.096  41.516   1.00 127.92 ? 257 ASP I OD2 1 
ATOM 24150 N N   . ILE I 1 258 ? -56.007 51.430  46.924   1.00 123.94 ? 258 ILE I N   1 
ATOM 24151 C CA  . ILE I 1 258 ? -55.514 51.556  48.288   1.00 122.83 ? 258 ILE I CA  1 
ATOM 24152 C C   . ILE I 1 258 ? -56.665 52.034  49.156   1.00 122.87 ? 258 ILE I C   1 
ATOM 24153 O O   . ILE I 1 258 ? -57.247 53.093  48.894   1.00 128.94 ? 258 ILE I O   1 
ATOM 24154 C CB  . ILE I 1 258 ? -54.330 52.529  48.377   1.00 121.96 ? 258 ILE I CB  1 
ATOM 24155 C CG1 . ILE I 1 258 ? -53.366 52.294  47.218   1.00 124.02 ? 258 ILE I CG1 1 
ATOM 24156 C CG2 . ILE I 1 258 ? -53.616 52.369  49.702   1.00 121.08 ? 258 ILE I CG2 1 
ATOM 24157 C CD1 . ILE I 1 258 ? -52.732 50.930  47.222   1.00 124.37 ? 258 ILE I CD1 1 
ATOM 24158 N N   . ALA I 1 259 ? -56.993 51.261  50.188   1.00 114.86 ? 259 ALA I N   1 
ATOM 24159 C CA  . ALA I 1 259 ? -58.067 51.621  51.115   1.00 117.45 ? 259 ALA I CA  1 
ATOM 24160 C C   . ALA I 1 259 ? -57.587 51.296  52.527   1.00 121.95 ? 259 ALA I C   1 
ATOM 24161 O O   . ALA I 1 259 ? -57.824 50.199  53.036   1.00 124.60 ? 259 ALA I O   1 
ATOM 24162 C CB  . ALA I 1 259 ? -59.358 50.891  50.774   1.00 115.44 ? 259 ALA I CB  1 
ATOM 24163 N N   . LEU I 1 260 ? -56.920 52.259  53.155   1.00 135.63 ? 260 LEU I N   1 
ATOM 24164 C CA  . LEU I 1 260 ? -56.430 52.097  54.517   1.00 136.67 ? 260 LEU I CA  1 
ATOM 24165 C C   . LEU I 1 260 ? -57.487 52.602  55.488   1.00 138.28 ? 260 LEU I C   1 
ATOM 24166 O O   . LEU I 1 260 ? -57.798 53.797  55.508   1.00 138.03 ? 260 LEU I O   1 
ATOM 24167 C CB  . LEU I 1 260 ? -55.114 52.846  54.717   1.00 137.11 ? 260 LEU I CB  1 
ATOM 24168 C CG  . LEU I 1 260 ? -53.870 52.279  54.034   1.00 136.28 ? 260 LEU I CG  1 
ATOM 24169 C CD1 . LEU I 1 260 ? -52.650 53.115  54.380   1.00 136.42 ? 260 LEU I CD1 1 
ATOM 24170 C CD2 . LEU I 1 260 ? -53.653 50.827  54.426   1.00 134.01 ? 260 LEU I CD2 1 
ATOM 24171 N N   . MET I 1 261 ? -58.036 51.693  56.289   1.00 160.20 ? 261 MET I N   1 
ATOM 24172 C CA  . MET I 1 261 ? -59.084 52.038  57.245   1.00 160.93 ? 261 MET I CA  1 
ATOM 24173 C C   . MET I 1 261 ? -58.464 52.287  58.619   1.00 159.84 ? 261 MET I C   1 
ATOM 24174 O O   . MET I 1 261 ? -58.583 51.493  59.553   1.00 158.31 ? 261 MET I O   1 
ATOM 24175 C CB  . MET I 1 261 ? -60.139 50.938  57.291   1.00 160.20 ? 261 MET I CB  1 
ATOM 24176 C CG  . MET I 1 261 ? -61.234 51.096  56.254   1.00 161.44 ? 261 MET I CG  1 
ATOM 24177 S SD  . MET I 1 261 ? -60.588 51.068  54.572   1.00 168.08 ? 261 MET I SD  1 
ATOM 24178 C CE  . MET I 1 261 ? -61.052 49.417  54.059   1.00 158.79 ? 261 MET I CE  1 
ATOM 24179 N N   . ARG I 1 262 ? -57.784 53.425  58.720   1.00 167.36 ? 262 ARG I N   1 
ATOM 24180 C CA  . ARG I 1 262 ? -57.241 53.857  60.000   1.00 166.36 ? 262 ARG I CA  1 
ATOM 24181 C C   . ARG I 1 262 ? -58.368 54.053  61.002   1.00 166.72 ? 262 ARG I C   1 
ATOM 24182 O O   . ARG I 1 262 ? -59.387 54.679  60.699   1.00 167.71 ? 262 ARG I O   1 
ATOM 24183 C CB  . ARG I 1 262 ? -56.451 55.154  59.827   1.00 166.33 ? 262 ARG I CB  1 
ATOM 24184 C CG  . ARG I 1 262 ? -56.529 56.094  61.018   1.00 167.29 ? 262 ARG I CG  1 
ATOM 24185 C CD  . ARG I 1 262 ? -55.675 55.623  62.178   1.00 166.47 ? 262 ARG I CD  1 
ATOM 24186 N NE  . ARG I 1 262 ? -55.649 56.613  63.247   1.00 167.09 ? 262 ARG I NE  1 
ATOM 24187 C CZ  . ARG I 1 262 ? -54.820 57.646  63.284   1.00 166.64 ? 262 ARG I CZ  1 
ATOM 24188 N NH1 . ARG I 1 262 ? -53.928 57.847  62.330   1.00 166.96 ? 262 ARG I NH1 1 
ATOM 24189 N NH2 . ARG I 1 262 ? -54.893 58.500  64.300   1.00 166.14 ? 262 ARG I NH2 1 
ATOM 24190 N N   . SER I 1 263 ? -58.182 53.514  62.201   1.00 176.82 ? 263 SER I N   1 
ATOM 24191 C CA  . SER I 1 263 ? -59.209 53.566  63.227   1.00 178.66 ? 263 SER I CA  1 
ATOM 24192 C C   . SER I 1 263 ? -58.538 53.577  64.592   1.00 178.82 ? 263 SER I C   1 
ATOM 24193 O O   . SER I 1 263 ? -57.311 53.636  64.704   1.00 178.08 ? 263 SER I O   1 
ATOM 24194 C CB  . SER I 1 263 ? -60.176 52.387  63.090   1.00 178.95 ? 263 SER I CB  1 
ATOM 24195 O OG  . SER I 1 263 ? -60.653 52.271  61.760   1.00 178.57 ? 263 SER I OG  1 
ATOM 24196 N N   . ASP I 1 264 ? -59.366 53.528  65.636   1.00 189.89 ? 264 ASP I N   1 
ATOM 24197 C CA  . ASP I 1 264 ? -58.906 53.396  67.016   1.00 190.39 ? 264 ASP I CA  1 
ATOM 24198 C C   . ASP I 1 264 ? -57.961 54.540  67.387   1.00 189.99 ? 264 ASP I C   1 
ATOM 24199 O O   . ASP I 1 264 ? -56.793 54.342  67.719   1.00 191.11 ? 264 ASP I O   1 
ATOM 24200 C CB  . ASP I 1 264 ? -58.248 52.031  67.227   1.00 190.32 ? 264 ASP I CB  1 
ATOM 24201 C CG  . ASP I 1 264 ? -59.057 50.901  66.621   1.00 189.57 ? 264 ASP I CG  1 
ATOM 24202 O OD1 . ASP I 1 264 ? -60.288 51.062  66.484   1.00 189.91 ? 264 ASP I OD1 1 
ATOM 24203 O OD2 . ASP I 1 264 ? -58.468 49.859  66.274   1.00 188.48 ? 264 ASP I OD2 1 
ATOM 24204 N N   . TYR I 1 265 ? -58.504 55.756  67.321   1.00 193.97 ? 265 TYR I N   1 
ATOM 24205 C CA  . TYR I 1 265 ? -57.683 56.947  67.513   1.00 195.03 ? 265 TYR I CA  1 
ATOM 24206 C C   . TYR I 1 265 ? -57.126 57.021  68.929   1.00 196.07 ? 265 TYR I C   1 
ATOM 24207 O O   . TYR I 1 265 ? -55.964 57.394  69.127   1.00 195.82 ? 265 TYR I O   1 
ATOM 24208 C CB  . TYR I 1 265 ? -58.499 58.199  67.193   1.00 195.18 ? 265 TYR I CB  1 
ATOM 24209 C CG  . TYR I 1 265 ? -58.871 58.331  65.733   1.00 195.46 ? 265 TYR I CG  1 
ATOM 24210 C CD1 . TYR I 1 265 ? -58.262 57.544  64.765   1.00 194.59 ? 265 TYR I CD1 1 
ATOM 24211 C CD2 . TYR I 1 265 ? -59.834 59.244  65.323   1.00 195.39 ? 265 TYR I CD2 1 
ATOM 24212 C CE1 . TYR I 1 265 ? -58.602 57.660  63.431   1.00 194.49 ? 265 TYR I CE1 1 
ATOM 24213 C CE2 . TYR I 1 265 ? -60.179 59.368  63.991   1.00 195.38 ? 265 TYR I CE2 1 
ATOM 24214 C CZ  . TYR I 1 265 ? -59.560 58.575  63.050   1.00 195.54 ? 265 TYR I CZ  1 
ATOM 24215 O OH  . TYR I 1 265 ? -59.900 58.694  61.722   1.00 195.91 ? 265 TYR I OH  1 
ATOM 24216 N N   . ASP I 1 266 ? -57.935 56.673  69.926   1.00 219.10 ? 266 ASP I N   1 
ATOM 24217 C CA  . ASP I 1 266 ? -57.555 56.801  71.324   1.00 219.75 ? 266 ASP I CA  1 
ATOM 24218 C C   . ASP I 1 266 ? -57.722 55.461  72.030   1.00 219.61 ? 266 ASP I C   1 
ATOM 24219 O O   . ASP I 1 266 ? -58.227 54.490  71.461   1.00 219.10 ? 266 ASP I O   1 
ATOM 24220 C CB  . ASP I 1 266 ? -58.384 57.884  72.026   1.00 220.13 ? 266 ASP I CB  1 
ATOM 24221 C CG  . ASP I 1 266 ? -57.685 58.460  73.240   1.00 220.21 ? 266 ASP I CG  1 
ATOM 24222 O OD1 . ASP I 1 266 ? -56.446 58.346  73.322   1.00 219.27 ? 266 ASP I OD1 1 
ATOM 24223 O OD2 . ASP I 1 266 ? -58.377 59.020  74.116   1.00 220.80 ? 266 ASP I OD2 1 
ATOM 24224 N N   . ALA I 1 267 ? -57.286 55.418  73.293   1.00 226.60 ? 267 ALA I N   1 
ATOM 24225 C CA  . ALA I 1 267 ? -57.334 54.197  74.086   1.00 226.62 ? 267 ALA I CA  1 
ATOM 24226 C C   . ALA I 1 267 ? -57.842 54.421  75.506   1.00 227.14 ? 267 ALA I C   1 
ATOM 24227 O O   . ALA I 1 267 ? -57.872 53.469  76.295   1.00 226.64 ? 267 ALA I O   1 
ATOM 24228 C CB  . ALA I 1 267 ? -55.951 53.535  74.132   1.00 226.00 ? 267 ALA I CB  1 
ATOM 24229 N N   . THR I 1 268 ? -58.242 55.642  75.857   1.00 234.86 ? 268 THR I N   1 
ATOM 24230 C CA  . THR I 1 268 ? -58.756 55.940  77.194   1.00 235.12 ? 268 THR I CA  1 
ATOM 24231 C C   . THR I 1 268 ? -60.265 55.733  77.177   1.00 235.61 ? 268 THR I C   1 
ATOM 24232 O O   . THR I 1 268 ? -61.015 56.604  76.731   1.00 235.65 ? 268 THR I O   1 
ATOM 24233 C CB  . THR I 1 268 ? -58.399 57.362  77.610   1.00 234.25 ? 268 THR I CB  1 
ATOM 24234 O OG1 . THR I 1 268 ? -58.955 58.289  76.669   1.00 233.84 ? 268 THR I OG1 1 
ATOM 24235 C CG2 . THR I 1 268 ? -56.890 57.539  77.654   1.00 234.14 ? 268 THR I CG2 1 
ATOM 24236 N N   . ALA I 1 269 ? -60.710 54.578  77.680   1.00 235.31 ? 269 ALA I N   1 
ATOM 24237 C CA  . ALA I 1 269 ? -62.111 54.165  77.582   1.00 234.40 ? 269 ALA I CA  1 
ATOM 24238 C C   . ALA I 1 269 ? -62.585 54.251  76.135   1.00 235.05 ? 269 ALA I C   1 
ATOM 24239 O O   . ALA I 1 269 ? -63.685 54.724  75.839   1.00 234.43 ? 269 ALA I O   1 
ATOM 24240 C CB  . ALA I 1 269 ? -63.003 54.994  78.509   1.00 233.35 ? 269 ALA I CB  1 
ATOM 24241 N N   . LYS I 1 270 ? -61.733 53.790  75.228   1.00 234.06 ? 270 LYS I N   1 
ATOM 24242 C CA  . LYS I 1 270 ? -61.876 54.011  73.794   1.00 233.53 ? 270 LYS I CA  1 
ATOM 24243 C C   . LYS I 1 270 ? -61.252 52.818  73.075   1.00 233.08 ? 270 LYS I C   1 
ATOM 24244 O O   . LYS I 1 270 ? -61.173 51.721  73.637   1.00 233.00 ? 270 LYS I O   1 
ATOM 24245 C CB  . LYS I 1 270 ? -61.268 55.369  73.398   1.00 232.89 ? 270 LYS I CB  1 
ATOM 24246 C CG  . LYS I 1 270 ? -62.205 56.542  73.669   1.00 232.67 ? 270 LYS I CG  1 
ATOM 24247 C CD  . LYS I 1 270 ? -61.570 57.876  73.336   1.00 232.41 ? 270 LYS I CD  1 
ATOM 24248 C CE  . LYS I 1 270 ? -62.512 59.027  73.642   1.00 232.62 ? 270 LYS I CE  1 
ATOM 24249 N NZ  . LYS I 1 270 ? -62.784 59.139  75.102   1.00 233.00 ? 270 LYS I NZ  1 
ATOM 24250 N N   . THR I 1 271 ? -60.851 53.028  71.816   1.00 222.09 ? 271 THR I N   1 
ATOM 24251 C CA  . THR I 1 271 ? -60.314 52.047  70.858   1.00 221.29 ? 271 THR I CA  1 
ATOM 24252 C C   . THR I 1 271 ? -61.465 51.309  70.185   1.00 221.98 ? 271 THR I C   1 
ATOM 24253 O O   . THR I 1 271 ? -61.247 50.312  69.480   1.00 222.35 ? 271 THR I O   1 
ATOM 24254 C CB  . THR I 1 271 ? -59.331 51.050  71.493   1.00 220.63 ? 271 THR I CB  1 
ATOM 24255 O OG1 . THR I 1 271 ? -58.470 51.747  72.400   1.00 220.15 ? 271 THR I OG1 1 
ATOM 24256 C CG2 . THR I 1 271 ? -58.446 50.393  70.440   1.00 219.61 ? 271 THR I CG2 1 
ATOM 24257 N N   . TRP I 1 272 ? -62.695 51.776  70.368   1.00 229.81 ? 272 TRP I N   1 
ATOM 24258 C CA  . TRP I 1 272 ? -63.845 51.294  69.617   1.00 229.78 ? 272 TRP I CA  1 
ATOM 24259 C C   . TRP I 1 272 ? -64.337 52.402  68.697   1.00 229.00 ? 272 TRP I C   1 
ATOM 24260 O O   . TRP I 1 272 ? -64.502 53.548  69.129   1.00 229.49 ? 272 TRP I O   1 
ATOM 24261 C CB  . TRP I 1 272 ? -64.961 50.827  70.553   1.00 230.09 ? 272 TRP I CB  1 
ATOM 24262 C CG  . TRP I 1 272 ? -65.004 51.553  71.859   1.00 229.99 ? 272 TRP I CG  1 
ATOM 24263 C CD1 . TRP I 1 272 ? -65.327 52.862  72.063   1.00 230.32 ? 272 TRP I CD1 1 
ATOM 24264 C CD2 . TRP I 1 272 ? -64.712 51.005  73.150   1.00 230.02 ? 272 TRP I CD2 1 
ATOM 24265 N NE1 . TRP I 1 272 ? -65.256 53.164  73.402   1.00 231.03 ? 272 TRP I NE1 1 
ATOM 24266 C CE2 . TRP I 1 272 ? -64.880 52.040  74.090   1.00 230.84 ? 272 TRP I CE2 1 
ATOM 24267 C CE3 . TRP I 1 272 ? -64.326 49.740  73.602   1.00 229.69 ? 272 TRP I CE3 1 
ATOM 24268 C CZ2 . TRP I 1 272 ? -64.677 51.847  75.455   1.00 230.31 ? 272 TRP I CZ2 1 
ATOM 24269 C CZ3 . TRP I 1 272 ? -64.123 49.552  74.956   1.00 229.76 ? 272 TRP I CZ3 1 
ATOM 24270 C CH2 . TRP I 1 272 ? -64.297 50.601  75.866   1.00 229.79 ? 272 TRP I CH2 1 
ATOM 24271 N N   . GLY I 1 273 ? -64.560 52.060  67.434   1.00 197.59 ? 273 GLY I N   1 
ATOM 24272 C CA  . GLY I 1 273 ? -64.924 53.031  66.417   1.00 196.64 ? 273 GLY I CA  1 
ATOM 24273 C C   . GLY I 1 273 ? -63.939 52.924  65.272   1.00 196.81 ? 273 GLY I C   1 
ATOM 24274 O O   . GLY I 1 273 ? -62.753 52.645  65.463   1.00 196.61 ? 273 GLY I O   1 
ATOM 24275 N N   . THR I 1 274 ? -64.435 53.152  64.059   1.00 190.19 ? 274 THR I N   1 
ATOM 24276 C CA  . THR I 1 274 ? -63.628 52.959  62.864   1.00 189.95 ? 274 THR I CA  1 
ATOM 24277 C C   . THR I 1 274 ? -63.806 54.131  61.911   1.00 189.97 ? 274 THR I C   1 
ATOM 24278 O O   . THR I 1 274 ? -64.802 54.858  61.958   1.00 189.95 ? 274 THR I O   1 
ATOM 24279 C CB  . THR I 1 274 ? -63.977 51.648  62.147   1.00 189.45 ? 274 THR I CB  1 
ATOM 24280 O OG1 . THR I 1 274 ? -63.057 51.435  61.069   1.00 189.00 ? 274 THR I OG1 1 
ATOM 24281 C CG2 . THR I 1 274 ? -65.394 51.697  61.600   1.00 189.31 ? 274 THR I CG2 1 
ATOM 24282 N N   . ALA I 1 275 ? -62.813 54.306  61.046   1.00 183.10 ? 275 ALA I N   1 
ATOM 24283 C CA  . ALA I 1 275 ? -62.818 55.341  60.019   1.00 182.84 ? 275 ALA I CA  1 
ATOM 24284 C C   . ALA I 1 275 ? -61.844 54.916  58.926   1.00 182.49 ? 275 ALA I C   1 
ATOM 24285 O O   . ALA I 1 275 ? -61.367 53.776  58.908   1.00 181.90 ? 275 ALA I O   1 
ATOM 24286 C CB  . ALA I 1 275 ? -62.463 56.707  60.614   1.00 182.10 ? 275 ALA I CB  1 
ATOM 24287 N N   . ALA I 1 276 ? -61.550 55.831  58.002   1.00 170.71 ? 276 ALA I N   1 
ATOM 24288 C CA  . ALA I 1 276 ? -60.566 55.580  56.959   1.00 169.54 ? 276 ALA I CA  1 
ATOM 24289 C C   . ALA I 1 276 ? -59.354 56.495  57.080   1.00 170.09 ? 276 ALA I C   1 
ATOM 24290 O O   . ALA I 1 276 ? -58.238 56.013  57.293   1.00 170.17 ? 276 ALA I O   1 
ATOM 24291 C CB  . ALA I 1 276 ? -61.217 55.736  55.577   1.00 168.27 ? 276 ALA I CB  1 
ATOM 24292 N N   . ALA I 1 277 ? -59.554 57.810  56.970   1.00 168.45 ? 277 ALA I N   1 
ATOM 24293 C CA  . ALA I 1 277 ? -58.497 58.805  57.128   1.00 167.94 ? 277 ALA I CA  1 
ATOM 24294 C C   . ALA I 1 277 ? -57.258 58.487  56.299   1.00 169.00 ? 277 ALA I C   1 
ATOM 24295 O O   . ALA I 1 277 ? -57.331 57.743  55.315   1.00 168.90 ? 277 ALA I O   1 
ATOM 24296 C CB  . ALA I 1 277 ? -58.114 58.943  58.603   1.00 167.29 ? 277 ALA I CB  1 
ATOM 24297 N N   . ALA I 1 278 ? -56.120 59.065  56.691   1.00 167.46 ? 278 ALA I N   1 
ATOM 24298 C CA  . ALA I 1 278 ? -54.820 58.767  56.088   1.00 167.22 ? 278 ALA I CA  1 
ATOM 24299 C C   . ALA I 1 278 ? -54.820 59.005  54.580   1.00 167.46 ? 278 ALA I C   1 
ATOM 24300 O O   . ALA I 1 278 ? -54.063 58.376  53.838   1.00 165.89 ? 278 ALA I O   1 
ATOM 24301 C CB  . ALA I 1 278 ? -54.384 57.334  56.406   1.00 164.23 ? 278 ALA I CB  1 
ATOM 24302 N N   . GLY I 1 279 ? -55.673 59.915  54.115   1.00 163.55 ? 279 GLY I N   1 
ATOM 24303 C CA  . GLY I 1 279 ? -55.778 60.197  52.696   1.00 162.29 ? 279 GLY I CA  1 
ATOM 24304 C C   . GLY I 1 279 ? -56.246 59.002  51.894   1.00 161.78 ? 279 GLY I C   1 
ATOM 24305 O O   . GLY I 1 279 ? -56.480 57.926  52.454   1.00 162.20 ? 279 GLY I O   1 
ATOM 24306 N N   . ALA I 1 280 ? -56.401 59.168  50.582   1.00 149.40 ? 280 ALA I N   1 
ATOM 24307 C CA  . ALA I 1 280 ? -56.782 58.049  49.729   1.00 150.07 ? 280 ALA I CA  1 
ATOM 24308 C C   . ALA I 1 280 ? -55.681 57.678  48.746   1.00 150.15 ? 280 ALA I C   1 
ATOM 24309 O O   . ALA I 1 280 ? -55.186 56.547  48.788   1.00 151.58 ? 280 ALA I O   1 
ATOM 24310 C CB  . ALA I 1 280 ? -58.081 58.378  48.981   1.00 149.15 ? 280 ALA I CB  1 
ATOM 24311 N N   . TYR I 1 281 ? -55.261 58.606  47.890   1.00 140.97 ? 281 TYR I N   1 
ATOM 24312 C CA  . TYR I 1 281 ? -54.246 58.373  46.868   1.00 141.21 ? 281 TYR I CA  1 
ATOM 24313 C C   . TYR I 1 281 ? -54.086 59.659  46.065   1.00 141.40 ? 281 TYR I C   1 
ATOM 24314 O O   . TYR I 1 281 ? -54.809 60.638  46.271   1.00 139.84 ? 281 TYR I O   1 
ATOM 24315 C CB  . TYR I 1 281 ? -54.597 57.201  45.946   1.00 141.86 ? 281 TYR I CB  1 
ATOM 24316 C CG  . TYR I 1 281 ? -53.395 56.614  45.251   1.00 141.34 ? 281 TYR I CG  1 
ATOM 24317 C CD1 . TYR I 1 281 ? -52.221 56.376  45.939   1.00 138.02 ? 281 TYR I CD1 1 
ATOM 24318 C CD2 . TYR I 1 281 ? -53.432 56.314  43.900   1.00 141.65 ? 281 TYR I CD2 1 
ATOM 24319 C CE1 . TYR I 1 281 ? -51.124 55.854  45.301   1.00 138.66 ? 281 TYR I CE1 1 
ATOM 24320 C CE2 . TYR I 1 281 ? -52.334 55.795  43.254   1.00 140.35 ? 281 TYR I CE2 1 
ATOM 24321 C CZ  . TYR I 1 281 ? -51.183 55.568  43.959   1.00 139.03 ? 281 TYR I CZ  1 
ATOM 24322 O OH  . TYR I 1 281 ? -50.088 55.046  43.315   1.00 138.06 ? 281 TYR I OH  1 
ATOM 24323 N N   . THR I 1 282 ? -53.121 59.644  45.149   1.00 148.01 ? 282 THR I N   1 
ATOM 24324 C CA  . THR I 1 282 ? -52.935 60.721  44.186   1.00 146.36 ? 282 THR I CA  1 
ATOM 24325 C C   . THR I 1 282 ? -52.664 60.094  42.822   1.00 144.99 ? 282 THR I C   1 
ATOM 24326 O O   . THR I 1 282 ? -52.767 58.879  42.641   1.00 144.64 ? 282 THR I O   1 
ATOM 24327 C CB  . THR I 1 282 ? -51.812 61.669  44.625   1.00 145.75 ? 282 THR I CB  1 
ATOM 24328 O OG1 . THR I 1 282 ? -50.751 60.915  45.222   1.00 146.76 ? 282 THR I OG1 1 
ATOM 24329 C CG2 . THR I 1 282 ? -52.337 62.693  45.621   1.00 143.75 ? 282 THR I CG2 1 
ATOM 24330 N N   . ALA I 1 283 ? -52.297 60.924  41.854   1.00 145.85 ? 283 ALA I N   1 
ATOM 24331 C CA  . ALA I 1 283 ? -52.173 60.503  40.463   1.00 145.74 ? 283 ALA I CA  1 
ATOM 24332 C C   . ALA I 1 283 ? -50.774 60.789  39.945   1.00 146.10 ? 283 ALA I C   1 
ATOM 24333 O O   . ALA I 1 283 ? -50.583 61.453  38.924   1.00 148.20 ? 283 ALA I O   1 
ATOM 24334 C CB  . ALA I 1 283 ? -53.224 61.185  39.592   1.00 146.19 ? 283 ALA I CB  1 
ATOM 24335 N N   . GLY I 1 284 ? -49.770 60.303  40.669   1.00 133.72 ? 284 GLY I N   1 
ATOM 24336 C CA  . GLY I 1 284 ? -48.399 60.495  40.229   1.00 134.12 ? 284 GLY I CA  1 
ATOM 24337 C C   . GLY I 1 284 ? -48.171 59.902  38.850   1.00 133.82 ? 284 GLY I C   1 
ATOM 24338 O O   . GLY I 1 284 ? -48.667 58.822  38.524   1.00 133.96 ? 284 GLY I O   1 
ATOM 24339 N N   . THR I 1 285 ? -47.420 60.630  38.029   1.00 135.13 ? 285 THR I N   1 
ATOM 24340 C CA  . THR I 1 285 ? -47.186 60.211  36.656   1.00 137.46 ? 285 THR I CA  1 
ATOM 24341 C C   . THR I 1 285 ? -46.204 59.047  36.596   1.00 137.52 ? 285 THR I C   1 
ATOM 24342 O O   . THR I 1 285 ? -45.343 58.882  37.464   1.00 137.80 ? 285 THR I O   1 
ATOM 24343 C CB  . THR I 1 285 ? -46.657 61.377  35.823   1.00 138.68 ? 285 THR I CB  1 
ATOM 24344 O OG1 . THR I 1 285 ? -46.391 60.929  34.488   1.00 138.31 ? 285 THR I OG1 1 
ATOM 24345 C CG2 . THR I 1 285 ? -45.381 61.934  36.434   1.00 136.55 ? 285 THR I CG2 1 
ATOM 24346 N N   . ASN I 1 286 ? -46.341 58.240  35.550   1.00 130.18 ? 286 ASN I N   1 
ATOM 24347 C CA  . ASN I 1 286 ? -45.489 57.081  35.352   1.00 128.25 ? 286 ASN I CA  1 
ATOM 24348 C C   . ASN I 1 286 ? -44.133 57.494  34.790   1.00 129.17 ? 286 ASN I C   1 
ATOM 24349 O O   . ASN I 1 286 ? -43.989 58.534  34.143   1.00 130.37 ? 286 ASN I O   1 
ATOM 24350 C CB  . ASN I 1 286 ? -46.163 56.086  34.414   1.00 127.95 ? 286 ASN I CB  1 
ATOM 24351 C CG  . ASN I 1 286 ? -46.659 56.740  33.145   1.00 130.56 ? 286 ASN I CG  1 
ATOM 24352 O OD1 . ASN I 1 286 ? -45.875 57.073  32.258   1.00 131.06 ? 286 ASN I OD1 1 
ATOM 24353 N ND2 . ASN I 1 286 ? -47.969 56.939  33.056   1.00 130.72 ? 286 ASN I ND2 1 
ATOM 24354 N N   . THR I 1 287 ? -43.131 56.655  35.040   1.00 120.80 ? 287 THR I N   1 
ATOM 24355 C CA  . THR I 1 287 ? -41.770 56.886  34.578   1.00 121.16 ? 287 THR I CA  1 
ATOM 24356 C C   . THR I 1 287 ? -41.366 55.773  33.624   1.00 121.34 ? 287 THR I C   1 
ATOM 24357 O O   . THR I 1 287 ? -41.381 54.597  33.999   1.00 120.52 ? 287 THR I O   1 
ATOM 24358 C CB  . THR I 1 287 ? -40.791 56.945  35.751   1.00 117.12 ? 287 THR I CB  1 
ATOM 24359 O OG1 . THR I 1 287 ? -40.596 55.627  36.277   1.00 116.65 ? 287 THR I OG1 1 
ATOM 24360 C CG2 . THR I 1 287 ? -41.338 57.839  36.851   1.00 116.29 ? 287 THR I CG2 1 
ATOM 24361 N N   . SER I 1 288 ? -40.991 56.143  32.403   1.00 101.86 ? 288 SER I N   1 
ATOM 24362 C CA  . SER I 1 288 ? -40.595 55.172  31.396   1.00 99.05  ? 288 SER I CA  1 
ATOM 24363 C C   . SER I 1 288 ? -39.103 54.887  31.496   1.00 98.91  ? 288 SER I C   1 
ATOM 24364 O O   . SER I 1 288 ? -38.322 55.722  31.958   1.00 99.33  ? 288 SER I O   1 
ATOM 24365 C CB  . SER I 1 288 ? -40.941 55.671  29.993   1.00 94.17  ? 288 SER I CB  1 
ATOM 24366 O OG  . SER I 1 288 ? -40.618 54.697  29.018   1.00 91.80  ? 288 SER I OG  1 
ATOM 24367 N N   . ALA I 1 289 ? -38.710 53.694  31.055   1.00 81.74  ? 289 ALA I N   1 
ATOM 24368 C CA  . ALA I 1 289 ? -37.327 53.264  31.183   1.00 77.90  ? 289 ALA I CA  1 
ATOM 24369 C C   . ALA I 1 289 ? -36.977 52.323  30.043   1.00 80.52  ? 289 ALA I C   1 
ATOM 24370 O O   . ALA I 1 289 ? -37.849 51.706  29.431   1.00 85.41  ? 289 ALA I O   1 
ATOM 24371 C CB  . ALA I 1 289 ? -37.078 52.586  32.533   1.00 76.00  ? 289 ALA I CB  1 
ATOM 24372 N N   . ASN I 1 290 ? -35.681 52.223  29.766   1.00 73.12  ? 290 ASN I N   1 
ATOM 24373 C CA  . ASN I 1 290 ? -35.163 51.343  28.730   1.00 70.21  ? 290 ASN I CA  1 
ATOM 24374 C C   . ASN I 1 290 ? -33.746 50.939  29.117   1.00 74.26  ? 290 ASN I C   1 
ATOM 24375 O O   . ASN I 1 290 ? -33.282 51.231  30.222   1.00 82.99  ? 290 ASN I O   1 
ATOM 24376 C CB  . ASN I 1 290 ? -35.229 52.028  27.363   1.00 73.68  ? 290 ASN I CB  1 
ATOM 24377 C CG  . ASN I 1 290 ? -34.676 53.424  27.394   1.00 79.66  ? 290 ASN I CG  1 
ATOM 24378 O OD1 . ASN I 1 290 ? -34.183 53.882  28.421   1.00 81.18  ? 290 ASN I OD1 1 
ATOM 24379 N ND2 . ASN I 1 290 ? -34.764 54.121  26.270   1.00 80.60  ? 290 ASN I ND2 1 
ATOM 24380 N N   . VAL I 1 291 ? -33.050 50.267  28.199   1.00 71.18  ? 291 VAL I N   1 
ATOM 24381 C CA  . VAL I 1 291 ? -31.749 49.695  28.533   1.00 72.68  ? 291 VAL I CA  1 
ATOM 24382 C C   . VAL I 1 291 ? -30.738 50.790  28.840   1.00 77.22  ? 291 VAL I C   1 
ATOM 24383 O O   . VAL I 1 291 ? -29.897 50.643  29.733   1.00 78.13  ? 291 VAL I O   1 
ATOM 24384 C CB  . VAL I 1 291 ? -31.266 48.774  27.399   1.00 70.28  ? 291 VAL I CB  1 
ATOM 24385 C CG1 . VAL I 1 291 ? -29.772 48.571  27.468   1.00 70.07  ? 291 VAL I CG1 1 
ATOM 24386 C CG2 . VAL I 1 291 ? -31.962 47.440  27.491   1.00 71.98  ? 291 VAL I CG2 1 
ATOM 24387 N N   . GLN I 1 292 ? -30.816 51.910  28.126   1.00 85.12  ? 292 GLN I N   1 
ATOM 24388 C CA  . GLN I 1 292 ? -29.824 52.963  28.294   1.00 83.79  ? 292 GLN I CA  1 
ATOM 24389 C C   . GLN I 1 292 ? -29.833 53.519  29.713   1.00 88.89  ? 292 GLN I C   1 
ATOM 24390 O O   . GLN I 1 292 ? -28.776 53.835  30.269   1.00 91.58  ? 292 GLN I O   1 
ATOM 24391 C CB  . GLN I 1 292 ? -30.073 54.071  27.275   1.00 83.23  ? 292 GLN I CB  1 
ATOM 24392 C CG  . GLN I 1 292 ? -29.213 55.296  27.458   1.00 89.92  ? 292 GLN I CG  1 
ATOM 24393 C CD  . GLN I 1 292 ? -27.775 55.061  27.060   1.00 92.86  ? 292 GLN I CD  1 
ATOM 24394 O OE1 . GLN I 1 292 ? -27.366 55.392  25.949   1.00 93.56  ? 292 GLN I OE1 1 
ATOM 24395 N NE2 . GLN I 1 292 ? -26.992 54.501  27.972   1.00 90.04  ? 292 GLN I NE2 1 
ATOM 24396 N N   . LYS I 1 293 ? -31.014 53.645  30.316   1.00 84.03  ? 293 LYS I N   1 
ATOM 24397 C CA  . LYS I 1 293 ? -31.137 54.196  31.666   1.00 79.61  ? 293 LYS I CA  1 
ATOM 24398 C C   . LYS I 1 293 ? -31.236 53.064  32.690   1.00 78.69  ? 293 LYS I C   1 
ATOM 24399 O O   . LYS I 1 293 ? -32.271 52.829  33.312   1.00 85.84  ? 293 LYS I O   1 
ATOM 24400 C CB  . LYS I 1 293 ? -32.346 55.115  31.754   1.00 83.11  ? 293 LYS I CB  1 
ATOM 24401 C CG  . LYS I 1 293 ? -32.298 56.302  30.825   1.00 86.34  ? 293 LYS I CG  1 
ATOM 24402 C CD  . LYS I 1 293 ? -33.449 57.250  31.107   1.00 85.28  ? 293 LYS I CD  1 
ATOM 24403 C CE  . LYS I 1 293 ? -34.773 56.670  30.657   1.00 85.80  ? 293 LYS I CE  1 
ATOM 24404 N NZ  . LYS I 1 293 ? -34.713 56.213  29.245   1.00 90.58  ? 293 LYS I NZ  1 
ATOM 24405 N N   . LEU I 1 294 ? -30.119 52.368  32.873   1.00 69.59  ? 294 LEU I N   1 
ATOM 24406 C CA  . LEU I 1 294 ? -30.017 51.290  33.849   1.00 72.70  ? 294 LEU I CA  1 
ATOM 24407 C C   . LEU I 1 294 ? -29.202 51.757  35.042   1.00 81.69  ? 294 LEU I C   1 
ATOM 24408 O O   . LEU I 1 294 ? -28.106 52.300  34.875   1.00 89.46  ? 294 LEU I O   1 
ATOM 24409 C CB  . LEU I 1 294 ? -29.379 50.040  33.244   1.00 69.04  ? 294 LEU I CB  1 
ATOM 24410 C CG  . LEU I 1 294 ? -30.329 49.028  32.613   1.00 68.16  ? 294 LEU I CG  1 
ATOM 24411 C CD1 . LEU I 1 294 ? -29.610 47.732  32.319   1.00 67.40  ? 294 LEU I CD1 1 
ATOM 24412 C CD2 . LEU I 1 294 ? -31.481 48.783  33.550   1.00 71.48  ? 294 LEU I CD2 1 
ATOM 24413 N N   . ASP I 1 295 ? -29.735 51.539  36.239   1.00 76.94  ? 295 ASP I N   1 
ATOM 24414 C CA  . ASP I 1 295 ? -29.066 51.927  37.469   1.00 68.72  ? 295 ASP I CA  1 
ATOM 24415 C C   . ASP I 1 295 ? -29.112 50.768  38.448   1.00 70.20  ? 295 ASP I C   1 
ATOM 24416 O O   . ASP I 1 295 ? -30.016 49.934  38.390   1.00 81.71  ? 295 ASP I O   1 
ATOM 24417 C CB  . ASP I 1 295 ? -29.711 53.162  38.094   1.00 75.19  ? 295 ASP I CB  1 
ATOM 24418 C CG  . ASP I 1 295 ? -28.771 53.898  39.014   1.00 85.23  ? 295 ASP I CG  1 
ATOM 24419 O OD1 . ASP I 1 295 ? -28.209 53.252  39.921   1.00 88.33  ? 295 ASP I OD1 1 
ATOM 24420 O OD2 . ASP I 1 295 ? -28.584 55.117  38.830   1.00 85.21  ? 295 ASP I OD2 1 
ATOM 24421 N N   . VAL I 1 296 ? -28.123 50.715  39.340   1.00 62.95  ? 296 VAL I N   1 
ATOM 24422 C CA  . VAL I 1 296 ? -27.995 49.628  40.299   1.00 67.55  ? 296 VAL I CA  1 
ATOM 24423 C C   . VAL I 1 296 ? -27.662 50.123  41.699   1.00 69.71  ? 296 VAL I C   1 
ATOM 24424 O O   . VAL I 1 296 ? -27.850 49.387  42.668   1.00 76.68  ? 296 VAL I O   1 
ATOM 24425 C CB  . VAL I 1 296 ? -26.953 48.599  39.801   1.00 65.25  ? 296 VAL I CB  1 
ATOM 24426 C CG1 . VAL I 1 296 ? -26.402 47.722  40.898   1.00 66.46  ? 296 VAL I CG1 1 
ATOM 24427 C CG2 . VAL I 1 296 ? -27.570 47.730  38.724   1.00 59.81  ? 296 VAL I CG2 1 
ATOM 24428 N N   . SER I 1 297 ? -27.288 51.394  41.851   1.00 63.53  ? 297 SER I N   1 
ATOM 24429 C CA  . SER I 1 297 ? -26.890 51.945  43.140   1.00 64.02  ? 297 SER I CA  1 
ATOM 24430 C C   . SER I 1 297 ? -27.986 51.877  44.197   1.00 66.40  ? 297 SER I C   1 
ATOM 24431 O O   . SER I 1 297 ? -27.682 52.036  45.382   1.00 71.85  ? 297 SER I O   1 
ATOM 24432 C CB  . SER I 1 297 ? -26.457 53.394  42.963   1.00 67.84  ? 297 SER I CB  1 
ATOM 24433 O OG  . SER I 1 297 ? -27.556 54.188  42.560   1.00 74.14  ? 297 SER I OG  1 
ATOM 24434 N N   . THR I 1 298 ? -29.241 51.670  43.811   1.00 74.77  ? 298 THR I N   1 
ATOM 24435 C CA  . THR I 1 298 ? -30.329 51.472  44.755   1.00 75.80  ? 298 THR I CA  1 
ATOM 24436 C C   . THR I 1 298 ? -30.989 50.127  44.488   1.00 82.67  ? 298 THR I C   1 
ATOM 24437 O O   . THR I 1 298 ? -30.650 49.421  43.537   1.00 87.68  ? 298 THR I O   1 
ATOM 24438 C CB  . THR I 1 298 ? -31.371 52.591  44.668   1.00 77.89  ? 298 THR I CB  1 
ATOM 24439 O OG1 . THR I 1 298 ? -31.590 52.936  43.296   1.00 84.44  ? 298 THR I OG1 1 
ATOM 24440 C CG2 . THR I 1 298 ? -30.898 53.814  45.421   1.00 77.44  ? 298 THR I CG2 1 
ATOM 24441 N N   . VAL I 1 299 ? -31.937 49.765  45.355   1.00 84.17  ? 299 VAL I N   1 
ATOM 24442 C CA  . VAL I 1 299 ? -32.645 48.499  45.187   1.00 88.02  ? 299 VAL I CA  1 
ATOM 24443 C C   . VAL I 1 299 ? -33.595 48.558  43.993   1.00 90.82  ? 299 VAL I C   1 
ATOM 24444 O O   . VAL I 1 299 ? -33.667 47.614  43.191   1.00 93.69  ? 299 VAL I O   1 
ATOM 24445 C CB  . VAL I 1 299 ? -33.381 48.131  46.485   1.00 80.93  ? 299 VAL I CB  1 
ATOM 24446 C CG1 . VAL I 1 299 ? -32.399 47.610  47.507   1.00 77.94  ? 299 VAL I CG1 1 
ATOM 24447 C CG2 . VAL I 1 299 ? -34.109 49.335  47.032   1.00 82.94  ? 299 VAL I CG2 1 
ATOM 24448 N N   . LEU I 1 300 ? -34.334 49.662  43.851   1.00 73.50  ? 300 LEU I N   1 
ATOM 24449 C CA  . LEU I 1 300 ? -35.303 49.771  42.767   1.00 76.07  ? 300 LEU I CA  1 
ATOM 24450 C C   . LEU I 1 300 ? -34.632 49.637  41.409   1.00 84.29  ? 300 LEU I C   1 
ATOM 24451 O O   . LEU I 1 300 ? -35.203 49.051  40.478   1.00 92.13  ? 300 LEU I O   1 
ATOM 24452 C CB  . LEU I 1 300 ? -36.050 51.096  42.860   1.00 76.74  ? 300 LEU I CB  1 
ATOM 24453 C CG  . LEU I 1 300 ? -37.073 51.202  43.982   1.00 80.29  ? 300 LEU I CG  1 
ATOM 24454 C CD1 . LEU I 1 300 ? -36.424 51.765  45.221   1.00 80.48  ? 300 LEU I CD1 1 
ATOM 24455 C CD2 . LEU I 1 300 ? -38.235 52.068  43.542   1.00 79.40  ? 300 LEU I CD2 1 
ATOM 24456 N N   . GLY I 1 301 ? -33.417 50.164  41.278   1.00 73.46  ? 301 GLY I N   1 
ATOM 24457 C CA  . GLY I 1 301 ? -32.718 50.054  40.012   1.00 74.02  ? 301 GLY I CA  1 
ATOM 24458 C C   . GLY I 1 301 ? -32.549 48.614  39.579   1.00 82.94  ? 301 GLY I C   1 
ATOM 24459 O O   . GLY I 1 301 ? -32.834 48.260  38.435   1.00 90.09  ? 301 GLY I O   1 
ATOM 24460 N N   . ALA I 1 302 ? -32.116 47.755  40.501   1.00 66.79  ? 302 ALA I N   1 
ATOM 24461 C CA  . ALA I 1 302 ? -31.947 46.346  40.164   1.00 73.55  ? 302 ALA I CA  1 
ATOM 24462 C C   . ALA I 1 302 ? -33.289 45.667  39.922   1.00 79.70  ? 302 ALA I C   1 
ATOM 24463 O O   . ALA I 1 302 ? -33.450 44.901  38.951   1.00 86.75  ? 302 ALA I O   1 
ATOM 24464 C CB  . ALA I 1 302 ? -31.179 45.643  41.279   1.00 73.85  ? 302 ALA I CB  1 
ATOM 24465 N N   . GLN I 1 303 ? -34.267 45.941  40.792   1.00 64.23  ? 303 GLN I N   1 
ATOM 24466 C CA  . GLN I 1 303 ? -35.559 45.280  40.668   1.00 67.79  ? 303 GLN I CA  1 
ATOM 24467 C C   . GLN I 1 303 ? -36.236 45.606  39.343   1.00 73.33  ? 303 GLN I C   1 
ATOM 24468 O O   . GLN I 1 303 ? -37.043 44.813  38.853   1.00 80.91  ? 303 GLN I O   1 
ATOM 24469 C CB  . GLN I 1 303 ? -36.460 45.663  41.836   1.00 64.14  ? 303 GLN I CB  1 
ATOM 24470 C CG  . GLN I 1 303 ? -35.862 45.353  43.187   1.00 68.53  ? 303 GLN I CG  1 
ATOM 24471 C CD  . GLN I 1 303 ? -36.419 44.092  43.801   1.00 73.99  ? 303 GLN I CD  1 
ATOM 24472 O OE1 . GLN I 1 303 ? -36.789 43.157  43.099   1.00 77.54  ? 303 GLN I OE1 1 
ATOM 24473 N NE2 . GLN I 1 303 ? -36.483 44.059  45.123   1.00 75.86  ? 303 GLN I NE2 1 
ATOM 24474 N N   . GLN I 1 304 ? -35.921 46.753  38.746   1.00 60.47  ? 304 GLN I N   1 
ATOM 24475 C CA  . GLN I 1 304 ? -36.475 47.071  37.435   1.00 60.69  ? 304 GLN I CA  1 
ATOM 24476 C C   . GLN I 1 304 ? -35.547 46.669  36.290   1.00 67.63  ? 304 GLN I C   1 
ATOM 24477 O O   . GLN I 1 304 ? -36.017 46.414  35.162   1.00 79.79  ? 304 GLN I O   1 
ATOM 24478 C CB  . GLN I 1 304 ? -36.817 48.560  37.380   1.00 53.67  ? 304 GLN I CB  1 
ATOM 24479 C CG  . GLN I 1 304 ? -37.687 48.986  38.558   1.00 58.60  ? 304 GLN I CG  1 
ATOM 24480 C CD  . GLN I 1 304 ? -37.884 50.482  38.655   1.00 63.63  ? 304 GLN I CD  1 
ATOM 24481 O OE1 . GLN I 1 304 ? -37.084 51.259  38.143   1.00 72.19  ? 304 GLN I OE1 1 
ATOM 24482 N NE2 . GLN I 1 304 ? -38.951 50.894  39.327   1.00 54.20  ? 304 GLN I NE2 1 
ATOM 24483 N N   . ALA I 1 305 ? -34.243 46.585  36.562   1.00 53.82  ? 305 ALA I N   1 
ATOM 24484 C CA  . ALA I 1 305 ? -33.319 46.046  35.578   1.00 53.92  ? 305 ALA I CA  1 
ATOM 24485 C C   . ALA I 1 305 ? -33.705 44.633  35.184   1.00 65.09  ? 305 ALA I C   1 
ATOM 24486 O O   . ALA I 1 305 ? -33.547 44.245  34.018   1.00 78.17  ? 305 ALA I O   1 
ATOM 24487 C CB  . ALA I 1 305 ? -31.897 46.073  36.128   1.00 58.27  ? 305 ALA I CB  1 
ATOM 24488 N N   . LEU I 1 306 ? -34.222 43.855  36.136   1.00 57.86  ? 306 LEU I N   1 
ATOM 24489 C CA  . LEU I 1 306 ? -34.655 42.497  35.805   1.00 61.83  ? 306 LEU I CA  1 
ATOM 24490 C C   . LEU I 1 306 ? -35.684 42.494  34.670   1.00 72.06  ? 306 LEU I C   1 
ATOM 24491 O O   . LEU I 1 306 ? -35.530 41.770  33.673   1.00 79.19  ? 306 LEU I O   1 
ATOM 24492 C CB  . LEU I 1 306 ? -35.203 41.809  37.054   1.00 62.89  ? 306 LEU I CB  1 
ATOM 24493 C CG  . LEU I 1 306 ? -34.139 41.675  38.147   1.00 62.53  ? 306 LEU I CG  1 
ATOM 24494 C CD1 . LEU I 1 306 ? -34.637 40.963  39.387   1.00 54.30  ? 306 LEU I CD1 1 
ATOM 24495 C CD2 . LEU I 1 306 ? -32.942 40.959  37.583   1.00 70.02  ? 306 LEU I CD2 1 
ATOM 24496 N N   . GLU I 1 307 ? -36.729 43.322  34.785   1.00 70.24  ? 307 GLU I N   1 
ATOM 24497 C CA  . GLU I 1 307 ? -37.763 43.363  33.751   1.00 69.61  ? 307 GLU I CA  1 
ATOM 24498 C C   . GLU I 1 307 ? -37.230 43.875  32.421   1.00 72.93  ? 307 GLU I C   1 
ATOM 24499 O O   . GLU I 1 307 ? -37.565 43.323  31.358   1.00 77.18  ? 307 GLU I O   1 
ATOM 24500 C CB  . GLU I 1 307 ? -38.932 44.232  34.201   1.00 67.13  ? 307 GLU I CB  1 
ATOM 24501 C CG  . GLU I 1 307 ? -39.946 43.530  35.069   1.00 72.18  ? 307 GLU I CG  1 
ATOM 24502 C CD  . GLU I 1 307 ? -39.446 43.248  36.458   1.00 77.36  ? 307 GLU I CD  1 
ATOM 24503 O OE1 . GLU I 1 307 ? -38.242 43.433  36.724   1.00 74.35  ? 307 GLU I OE1 1 
ATOM 24504 O OE2 . GLU I 1 307 ? -40.272 42.840  37.294   1.00 87.17  ? 307 GLU I OE2 1 
ATOM 24505 N N   . VAL I 1 308 ? -36.434 44.946  32.443   1.00 53.85  ? 308 VAL I N   1 
ATOM 24506 C CA  . VAL I 1 308 ? -35.982 45.481  31.160   1.00 51.33  ? 308 VAL I CA  1 
ATOM 24507 C C   . VAL I 1 308 ? -35.115 44.454  30.434   1.00 56.30  ? 308 VAL I C   1 
ATOM 24508 O O   . VAL I 1 308 ? -35.223 44.278  29.208   1.00 69.26  ? 308 VAL I O   1 
ATOM 24509 C CB  . VAL I 1 308 ? -35.275 46.836  31.342   1.00 43.41  ? 308 VAL I CB  1 
ATOM 24510 C CG1 . VAL I 1 308 ? -36.119 47.743  32.200   1.00 46.15  ? 308 VAL I CG1 1 
ATOM 24511 C CG2 . VAL I 1 308 ? -33.917 46.666  31.953   1.00 58.33  ? 308 VAL I CG2 1 
ATOM 24512 N N   . VAL I 1 309 ? -34.292 43.713  31.179   1.00 48.40  ? 309 VAL I N   1 
ATOM 24513 C CA  . VAL I 1 309 ? -33.468 42.689  30.550   1.00 52.00  ? 309 VAL I CA  1 
ATOM 24514 C C   . VAL I 1 309 ? -34.334 41.574  29.977   1.00 65.19  ? 309 VAL I C   1 
ATOM 24515 O O   . VAL I 1 309 ? -34.064 41.060  28.880   1.00 75.00  ? 309 VAL I O   1 
ATOM 24516 C CB  . VAL I 1 309 ? -32.437 42.151  31.553   1.00 53.50  ? 309 VAL I CB  1 
ATOM 24517 C CG1 . VAL I 1 309 ? -31.720 40.971  30.963   1.00 59.28  ? 309 VAL I CG1 1 
ATOM 24518 C CG2 . VAL I 1 309 ? -31.446 43.233  31.914   1.00 51.50  ? 309 VAL I CG2 1 
ATOM 24519 N N   . ASP I 1 310 ? -35.384 41.177  30.703   1.00 67.92  ? 310 ASP I N   1 
ATOM 24520 C CA  . ASP I 1 310 ? -36.268 40.129  30.194   1.00 65.58  ? 310 ASP I CA  1 
ATOM 24521 C C   . ASP I 1 310 ? -36.875 40.517  28.849   1.00 69.81  ? 310 ASP I C   1 
ATOM 24522 O O   . ASP I 1 310 ? -36.886 39.718  27.897   1.00 72.94  ? 310 ASP I O   1 
ATOM 24523 C CB  . ASP I 1 310 ? -37.365 39.837  31.213   1.00 69.49  ? 310 ASP I CB  1 
ATOM 24524 C CG  . ASP I 1 310 ? -36.847 39.094  32.417   1.00 80.52  ? 310 ASP I CG  1 
ATOM 24525 O OD1 . ASP I 1 310 ? -35.617 39.061  32.607   1.00 80.72  ? 310 ASP I OD1 1 
ATOM 24526 O OD2 . ASP I 1 310 ? -37.669 38.544  33.176   1.00 86.37  ? 310 ASP I OD2 1 
ATOM 24527 N N   . LYS I 1 311 ? -37.379 41.748  28.747   1.00 57.73  ? 311 LYS I N   1 
ATOM 24528 C CA  . LYS I 1 311 ? -37.981 42.175  27.484   1.00 63.11  ? 311 LYS I CA  1 
ATOM 24529 C C   . LYS I 1 311 ? -36.959 42.201  26.351   1.00 71.25  ? 311 LYS I C   1 
ATOM 24530 O O   . LYS I 1 311 ? -37.252 41.766  25.219   1.00 73.70  ? 311 LYS I O   1 
ATOM 24531 C CB  . LYS I 1 311 ? -38.640 43.538  27.651   1.00 59.73  ? 311 LYS I CB  1 
ATOM 24532 C CG  . LYS I 1 311 ? -39.697 43.562  28.728   1.00 62.53  ? 311 LYS I CG  1 
ATOM 24533 C CD  . LYS I 1 311 ? -40.674 44.691  28.491   1.00 70.57  ? 311 LYS I CD  1 
ATOM 24534 C CE  . LYS I 1 311 ? -41.406 44.517  27.176   1.00 71.01  ? 311 LYS I CE  1 
ATOM 24535 N NZ  . LYS I 1 311 ? -42.542 45.466  27.052   1.00 69.75  ? 311 LYS I NZ  1 
ATOM 24536 N N   . ALA I 1 312 ? -35.752 42.703  26.630   1.00 56.87  ? 312 ALA I N   1 
ATOM 24537 C CA  . ALA I 1 312 ? -34.733 42.732  25.585   1.00 46.12  ? 312 ALA I CA  1 
ATOM 24538 C C   . ALA I 1 312 ? -34.447 41.331  25.060   1.00 58.05  ? 312 ALA I C   1 
ATOM 24539 O O   . ALA I 1 312 ? -34.349 41.116  23.840   1.00 67.57  ? 312 ALA I O   1 
ATOM 24540 C CB  . ALA I 1 312 ? -33.457 43.374  26.119   1.00 51.83  ? 312 ALA I CB  1 
ATOM 24541 N N   . LEU I 1 313 ? -34.329 40.360  25.967   1.00 57.30  ? 313 LEU I N   1 
ATOM 24542 C CA  . LEU I 1 313 ? -34.033 38.996  25.545   1.00 55.00  ? 313 LEU I CA  1 
ATOM 24543 C C   . LEU I 1 313 ? -35.158 38.421  24.694   1.00 59.98  ? 313 LEU I C   1 
ATOM 24544 O O   . LEU I 1 313 ? -34.905 37.699  23.716   1.00 59.25  ? 313 LEU I O   1 
ATOM 24545 C CB  . LEU I 1 313 ? -33.772 38.124  26.766   1.00 54.60  ? 313 LEU I CB  1 
ATOM 24546 C CG  . LEU I 1 313 ? -32.428 38.425  27.420   1.00 55.16  ? 313 LEU I CG  1 
ATOM 24547 C CD1 . LEU I 1 313 ? -32.287 37.697  28.737   1.00 62.05  ? 313 LEU I CD1 1 
ATOM 24548 C CD2 . LEU I 1 313 ? -31.309 38.053  26.478   1.00 54.66  ? 313 LEU I CD2 1 
ATOM 24549 N N   . GLY I 1 314 ? -36.408 38.721  25.052   1.00 57.85  ? 314 GLY I N   1 
ATOM 24550 C CA  . GLY I 1 314 ? -37.515 38.254  24.228   1.00 59.61  ? 314 GLY I CA  1 
ATOM 24551 C C   . GLY I 1 314 ? -37.412 38.738  22.792   1.00 67.87  ? 314 GLY I C   1 
ATOM 24552 O O   . GLY I 1 314 ? -37.544 37.953  21.837   1.00 77.66  ? 314 GLY I O   1 
ATOM 24553 N N   . ALA I 1 315 ? -37.143 40.036  22.618   1.00 57.41  ? 315 ALA I N   1 
ATOM 24554 C CA  . ALA I 1 315 ? -37.030 40.572  21.260   1.00 52.86  ? 315 ALA I CA  1 
ATOM 24555 C C   . ALA I 1 315 ? -35.883 39.918  20.490   1.00 51.70  ? 315 ALA I C   1 
ATOM 24556 O O   . ALA I 1 315 ? -36.032 39.563  19.305   1.00 60.16  ? 315 ALA I O   1 
ATOM 24557 C CB  . ALA I 1 315 ? -36.848 42.084  21.303   1.00 54.97  ? 315 ALA I CB  1 
ATOM 24558 N N   . ILE I 1 316 ? -34.735 39.741  21.149   1.00 47.54  ? 316 ILE I N   1 
ATOM 24559 C CA  . ILE I 1 316 ? -33.583 39.140  20.476   1.00 49.61  ? 316 ILE I CA  1 
ATOM 24560 C C   . ILE I 1 316 ? -33.921 37.742  19.969   1.00 61.97  ? 316 ILE I C   1 
ATOM 24561 O O   . ILE I 1 316 ? -33.617 37.385  18.817   1.00 72.96  ? 316 ILE I O   1 
ATOM 24562 C CB  . ILE I 1 316 ? -32.372 39.114  21.426   1.00 55.47  ? 316 ILE I CB  1 
ATOM 24563 C CG1 . ILE I 1 316 ? -31.905 40.528  21.755   1.00 55.23  ? 316 ILE I CG1 1 
ATOM 24564 C CG2 . ILE I 1 316 ? -31.238 38.329  20.819   1.00 57.28  ? 316 ILE I CG2 1 
ATOM 24565 C CD1 . ILE I 1 316 ? -31.246 41.224  20.604   1.00 55.85  ? 316 ILE I CD1 1 
ATOM 24566 N N   . ASN I 1 317 ? -34.553 36.927  20.817   1.00 65.90  ? 317 ASN I N   1 
ATOM 24567 C CA  . ASN I 1 317 ? -34.850 35.554  20.420   1.00 65.53  ? 317 ASN I CA  1 
ATOM 24568 C C   . ASN I 1 317 ? -35.828 35.502  19.251   1.00 69.60  ? 317 ASN I C   1 
ATOM 24569 O O   . ASN I 1 317 ? -35.663 34.687  18.326   1.00 74.69  ? 317 ASN I O   1 
ATOM 24570 C CB  . ASN I 1 317 ? -35.383 34.771  21.612   1.00 68.99  ? 317 ASN I CB  1 
ATOM 24571 C CG  . ASN I 1 317 ? -34.318 34.512  22.648   1.00 76.60  ? 317 ASN I CG  1 
ATOM 24572 O OD1 . ASN I 1 317 ? -33.129 34.500  22.338   1.00 72.42  ? 317 ASN I OD1 1 
ATOM 24573 N ND2 . ASN I 1 317 ? -34.735 34.311  23.890   1.00 76.54  ? 317 ASN I ND2 1 
ATOM 24574 N N   . SER I 1 318 ? -36.851 36.361  19.263   1.00 55.67  ? 318 SER I N   1 
ATOM 24575 C CA  . SER I 1 318 ? -37.782 36.348  18.137   1.00 55.48  ? 318 SER I CA  1 
ATOM 24576 C C   . SER I 1 318 ? -37.069 36.669  16.823   1.00 63.21  ? 318 SER I C   1 
ATOM 24577 O O   . SER I 1 318 ? -37.295 36.003  15.795   1.00 74.42  ? 318 SER I O   1 
ATOM 24578 C CB  . SER I 1 318 ? -38.922 37.329  18.383   1.00 60.14  ? 318 SER I CB  1 
ATOM 24579 O OG  . SER I 1 318 ? -38.465 38.661  18.281   1.00 72.44  ? 318 SER I OG  1 
ATOM 24580 N N   . THR I 1 319 ? -36.186 37.672  16.837   1.00 58.12  ? 319 THR I N   1 
ATOM 24581 C CA  . THR I 1 319 ? -35.480 38.008  15.602   1.00 54.13  ? 319 THR I CA  1 
ATOM 24582 C C   . THR I 1 319 ? -34.621 36.848  15.109   1.00 58.55  ? 319 THR I C   1 
ATOM 24583 O O   . THR I 1 319 ? -34.555 36.577  13.897   1.00 71.34  ? 319 THR I O   1 
ATOM 24584 C CB  . THR I 1 319 ? -34.625 39.251  15.801   1.00 59.60  ? 319 THR I CB  1 
ATOM 24585 O OG1 . THR I 1 319 ? -35.416 40.277  16.406   1.00 69.90  ? 319 THR I OG1 1 
ATOM 24586 C CG2 . THR I 1 319 ? -34.107 39.738  14.468   1.00 54.85  ? 319 THR I CG2 1 
ATOM 24587 N N   . ARG I 1 320 ? -33.940 36.157  16.027   1.00 60.39  ? 320 ARG I N   1 
ATOM 24588 C CA  . ARG I 1 320 ? -33.113 35.031  15.597   1.00 59.81  ? 320 ARG I CA  1 
ATOM 24589 C C   . ARG I 1 320 ? -33.958 33.950  14.932   1.00 68.29  ? 320 ARG I C   1 
ATOM 24590 O O   . ARG I 1 320 ? -33.554 33.367  13.910   1.00 70.29  ? 320 ARG I O   1 
ATOM 24591 C CB  . ARG I 1 320 ? -32.331 34.464  16.779   1.00 58.58  ? 320 ARG I CB  1 
ATOM 24592 C CG  . ARG I 1 320 ? -31.009 35.162  16.994   1.00 60.94  ? 320 ARG I CG  1 
ATOM 24593 C CD  . ARG I 1 320 ? -30.615 35.223  18.451   1.00 65.97  ? 320 ARG I CD  1 
ATOM 24594 N NE  . ARG I 1 320 ? -30.206 33.926  18.973   1.00 73.59  ? 320 ARG I NE  1 
ATOM 24595 C CZ  . ARG I 1 320 ? -28.991 33.412  18.840   1.00 70.12  ? 320 ARG I CZ  1 
ATOM 24596 N NH1 . ARG I 1 320 ? -28.048 34.038  18.160   1.00 70.99  ? 320 ARG I NH1 1 
ATOM 24597 N NH2 . ARG I 1 320 ? -28.718 32.238  19.398   1.00 67.45  ? 320 ARG I NH2 1 
ATOM 24598 N N   . ALA I 1 321 ? -35.144 33.680  15.485   1.00 67.91  ? 321 ALA I N   1 
ATOM 24599 C CA  . ALA I 1 321 ? -36.025 32.698  14.858   1.00 61.23  ? 321 ALA I CA  1 
ATOM 24600 C C   . ALA I 1 321 ? -36.370 33.095  13.425   1.00 66.70  ? 321 ALA I C   1 
ATOM 24601 O O   . ALA I 1 321 ? -36.329 32.258  12.505   1.00 76.30  ? 321 ALA I O   1 
ATOM 24602 C CB  . ALA I 1 321 ? -37.297 32.533  15.686   1.00 57.01  ? 321 ALA I CB  1 
ATOM 24603 N N   . ASP I 1 322 ? -36.701 34.372  13.213   1.00 64.64  ? 322 ASP I N   1 
ATOM 24604 C CA  . ASP I 1 322 ? -37.075 34.800  11.865   1.00 60.67  ? 322 ASP I CA  1 
ATOM 24605 C C   . ASP I 1 322 ? -35.929 34.609  10.874   1.00 63.22  ? 322 ASP I C   1 
ATOM 24606 O O   . ASP I 1 322 ? -36.140 34.143  9.740    1.00 71.24  ? 322 ASP I O   1 
ATOM 24607 C CB  . ASP I 1 322 ? -37.532 36.253  11.886   1.00 68.74  ? 322 ASP I CB  1 
ATOM 24608 C CG  . ASP I 1 322 ? -38.834 36.432  12.621   1.00 74.52  ? 322 ASP I CG  1 
ATOM 24609 O OD1 . ASP I 1 322 ? -39.453 35.410  12.971   1.00 73.86  ? 322 ASP I OD1 1 
ATOM 24610 O OD2 . ASP I 1 322 ? -39.243 37.587  12.848   1.00 78.40  ? 322 ASP I OD2 1 
ATOM 24611 N N   . LEU I 1 323 ? -34.706 34.963  11.279   1.00 57.09  ? 323 LEU I N   1 
ATOM 24612 C CA  . LEU I 1 323 ? -33.577 34.798  10.362   1.00 55.96  ? 323 LEU I CA  1 
ATOM 24613 C C   . LEU I 1 323 ? -33.360 33.329  10.006   1.00 65.48  ? 323 LEU I C   1 
ATOM 24614 O O   . LEU I 1 323 ? -33.061 32.994  8.846    1.00 73.49  ? 323 LEU I O   1 
ATOM 24615 C CB  . LEU I 1 323 ? -32.310 35.403  10.958   1.00 59.06  ? 323 LEU I CB  1 
ATOM 24616 C CG  . LEU I 1 323 ? -32.300 36.928  11.039   1.00 65.39  ? 323 LEU I CG  1 
ATOM 24617 C CD1 . LEU I 1 323 ? -31.155 37.408  11.907   1.00 64.21  ? 323 LEU I CD1 1 
ATOM 24618 C CD2 . LEU I 1 323 ? -32.223 37.541  9.655    1.00 63.09  ? 323 LEU I CD2 1 
ATOM 24619 N N   . GLY I 1 324 ? -33.508 32.435  10.986   1.00 68.64  ? 324 GLY I N   1 
ATOM 24620 C CA  . GLY I 1 324 ? -33.389 31.016  10.678   1.00 64.98  ? 324 GLY I CA  1 
ATOM 24621 C C   . GLY I 1 324 ? -34.395 30.557  9.636    1.00 70.16  ? 324 GLY I C   1 
ATOM 24622 O O   . GLY I 1 324 ? -34.055 29.808  8.705    1.00 76.64  ? 324 GLY I O   1 
ATOM 24623 N N   . ALA I 1 325 ? -35.646 31.007  9.771    1.00 66.67  ? 325 ALA I N   1 
ATOM 24624 C CA  . ALA I 1 325 ? -36.663 30.620  8.792    1.00 68.60  ? 325 ALA I CA  1 
ATOM 24625 C C   . ALA I 1 325 ? -36.287 31.078  7.386    1.00 69.65  ? 325 ALA I C   1 
ATOM 24626 O O   . ALA I 1 325 ? -36.420 30.315  6.410    1.00 75.29  ? 325 ALA I O   1 
ATOM 24627 C CB  . ALA I 1 325 ? -38.020 31.192  9.192    1.00 66.66  ? 325 ALA I CB  1 
ATOM 24628 N N   . ILE I 1 326 ? -35.806 32.319  7.265    1.00 62.90  ? 326 ILE I N   1 
ATOM 24629 C CA  . ILE I 1 326 ? -35.399 32.820  5.951    1.00 58.63  ? 326 ILE I CA  1 
ATOM 24630 C C   . ILE I 1 326 ? -34.321 31.929  5.346    1.00 58.38  ? 326 ILE I C   1 
ATOM 24631 O O   . ILE I 1 326 ? -34.360 31.592  4.149    1.00 70.29  ? 326 ILE I O   1 
ATOM 24632 C CB  . ILE I 1 326 ? -34.918 34.277  6.058    1.00 54.19  ? 326 ILE I CB  1 
ATOM 24633 C CG1 . ILE I 1 326 ? -36.062 35.191  6.488    1.00 59.49  ? 326 ILE I CG1 1 
ATOM 24634 C CG2 . ILE I 1 326 ? -34.337 34.728  4.744    1.00 52.18  ? 326 ILE I CG2 1 
ATOM 24635 C CD1 . ILE I 1 326 ? -37.080 35.428  5.410    1.00 61.44  ? 326 ILE I CD1 1 
ATOM 24636 N N   . GLN I 1 327 ? -33.339 31.538  6.160    1.00 57.99  ? 327 GLN I N   1 
ATOM 24637 C CA  . GLN I 1 327 ? -32.238 30.726  5.644    1.00 65.09  ? 327 GLN I CA  1 
ATOM 24638 C C   . GLN I 1 327 ? -32.738 29.392  5.095    1.00 64.70  ? 327 GLN I C   1 
ATOM 24639 O O   . GLN I 1 327 ? -32.318 28.947  4.008    1.00 65.63  ? 327 GLN I O   1 
ATOM 24640 C CB  . GLN I 1 327 ? -31.217 30.508  6.755    1.00 66.04  ? 327 GLN I CB  1 
ATOM 24641 C CG  . GLN I 1 327 ? -29.780 30.607  6.329    1.00 65.24  ? 327 GLN I CG  1 
ATOM 24642 C CD  . GLN I 1 327 ? -28.853 30.683  7.516    1.00 73.31  ? 327 GLN I CD  1 
ATOM 24643 O OE1 . GLN I 1 327 ? -29.216 31.210  8.565    1.00 70.27  ? 327 GLN I OE1 1 
ATOM 24644 N NE2 . GLN I 1 327 ? -27.650 30.151  7.364    1.00 72.83  ? 327 GLN I NE2 1 
ATOM 24645 N N   . ASN I 1 328 ? -33.648 28.745  5.828    1.00 66.33  ? 328 ASN I N   1 
ATOM 24646 C CA  . ASN I 1 328 ? -34.193 27.474  5.352    1.00 67.99  ? 328 ASN I CA  1 
ATOM 24647 C C   . ASN I 1 328 ? -34.883 27.637  3.999    1.00 70.91  ? 328 ASN I C   1 
ATOM 24648 O O   . ASN I 1 328 ? -34.671 26.832  3.070    1.00 69.71  ? 328 ASN I O   1 
ATOM 24649 C CB  . ASN I 1 328 ? -35.171 26.908  6.379    1.00 62.40  ? 328 ASN I CB  1 
ATOM 24650 C CG  . ASN I 1 328 ? -34.491 26.053  7.419    1.00 70.37  ? 328 ASN I CG  1 
ATOM 24651 O OD1 . ASN I 1 328 ? -33.278 25.866  7.385    1.00 77.18  ? 328 ASN I OD1 1 
ATOM 24652 N ND2 . ASN I 1 328 ? -35.270 25.530  8.355    1.00 68.90  ? 328 ASN I ND2 1 
ATOM 24653 N N   . ARG I 1 329 ? -35.703 28.685  3.864    1.00 64.04  ? 329 ARG I N   1 
ATOM 24654 C CA  . ARG I 1 329 ? -36.407 28.888  2.600    1.00 57.59  ? 329 ARG I CA  1 
ATOM 24655 C C   . ARG I 1 329 ? -35.431 29.058  1.442    1.00 58.89  ? 329 ARG I C   1 
ATOM 24656 O O   . ARG I 1 329 ? -35.637 28.500  0.351    1.00 70.17  ? 329 ARG I O   1 
ATOM 24657 C CB  . ARG I 1 329 ? -37.327 30.099  2.692    1.00 57.44  ? 329 ARG I CB  1 
ATOM 24658 C CG  . ARG I 1 329 ? -38.008 30.435  1.387    1.00 56.16  ? 329 ARG I CG  1 
ATOM 24659 C CD  . ARG I 1 329 ? -39.034 31.525  1.563    1.00 56.94  ? 329 ARG I CD  1 
ATOM 24660 N NE  . ARG I 1 329 ? -39.771 31.767  0.332    1.00 59.22  ? 329 ARG I NE  1 
ATOM 24661 C CZ  . ARG I 1 329 ? -40.719 32.681  0.195    1.00 67.95  ? 329 ARG I CZ  1 
ATOM 24662 N NH1 . ARG I 1 329 ? -41.080 33.458  1.202    1.00 67.38  ? 329 ARG I NH1 1 
ATOM 24663 N NH2 . ARG I 1 329 ? -41.319 32.821  -0.981   1.00 67.58  ? 329 ARG I NH2 1 
ATOM 24664 N N   . PHE I 1 330 ? -34.361 29.824  1.658    1.00 53.74  ? 330 PHE I N   1 
ATOM 24665 C CA  . PHE I 1 330 ? -33.415 30.053  0.568    1.00 56.27  ? 330 PHE I CA  1 
ATOM 24666 C C   . PHE I 1 330 ? -32.758 28.750  0.122    1.00 58.05  ? 330 PHE I C   1 
ATOM 24667 O O   . PHE I 1 330 ? -32.572 28.515  -1.085   1.00 58.67  ? 330 PHE I O   1 
ATOM 24668 C CB  . PHE I 1 330 ? -32.371 31.082  0.992    1.00 54.44  ? 330 PHE I CB  1 
ATOM 24669 C CG  . PHE I 1 330 ? -32.729 32.487  0.609    1.00 56.08  ? 330 PHE I CG  1 
ATOM 24670 C CD1 . PHE I 1 330 ? -32.935 32.827  -0.710   1.00 59.21  ? 330 PHE I CD1 1 
ATOM 24671 C CD2 . PHE I 1 330 ? -32.895 33.459  1.576    1.00 60.38  ? 330 PHE I CD2 1 
ATOM 24672 C CE1 . PHE I 1 330 ? -33.277 34.113  -1.058   1.00 60.33  ? 330 PHE I CE1 1 
ATOM 24673 C CE2 . PHE I 1 330 ? -33.241 34.745  1.231    1.00 59.41  ? 330 PHE I CE2 1 
ATOM 24674 C CZ  . PHE I 1 330 ? -33.431 35.071  -0.086   1.00 56.70  ? 330 PHE I CZ  1 
ATOM 24675 N N   . THR I 1 331 ? -32.411 27.881  1.076    1.00 65.46  ? 331 THR I N   1 
ATOM 24676 C CA  . THR I 1 331 ? -31.820 26.600  0.683    1.00 62.98  ? 331 THR I CA  1 
ATOM 24677 C C   . THR I 1 331 ? -32.776 25.786  -0.186   1.00 65.42  ? 331 THR I C   1 
ATOM 24678 O O   . THR I 1 331 ? -32.368 25.198  -1.207   1.00 70.97  ? 331 THR I O   1 
ATOM 24679 C CB  . THR I 1 331 ? -31.417 25.798  1.916    1.00 69.89  ? 331 THR I CB  1 
ATOM 24680 O OG1 . THR I 1 331 ? -30.310 26.438  2.561    1.00 80.63  ? 331 THR I OG1 1 
ATOM 24681 C CG2 . THR I 1 331 ? -31.021 24.389  1.520    1.00 57.74  ? 331 THR I CG2 1 
ATOM 24682 N N   . SER I 1 332 ? -34.054 25.742  0.199    1.00 60.96  ? 332 SER I N   1 
ATOM 24683 C CA  . SER I 1 332 ? -35.017 24.989  -0.606   1.00 58.42  ? 332 SER I CA  1 
ATOM 24684 C C   . SER I 1 332 ? -35.100 25.537  -2.028   1.00 60.71  ? 332 SER I C   1 
ATOM 24685 O O   . SER I 1 332 ? -35.164 24.770  -3.006   1.00 63.90  ? 332 SER I O   1 
ATOM 24686 C CB  . SER I 1 332 ? -36.391 25.017  0.051    1.00 61.94  ? 332 SER I CB  1 
ATOM 24687 O OG  . SER I 1 332 ? -37.369 24.522  -0.841   1.00 64.41  ? 332 SER I OG  1 
ATOM 24688 N N   . VAL I 1 333 ? -35.097 26.867  -2.160   1.00 60.79  ? 333 VAL I N   1 
ATOM 24689 C CA  . VAL I 1 333 ? -35.145 27.477  -3.488   1.00 58.52  ? 333 VAL I CA  1 
ATOM 24690 C C   . VAL I 1 333 ? -33.960 27.026  -4.332   1.00 56.29  ? 333 VAL I C   1 
ATOM 24691 O O   . VAL I 1 333 ? -34.109 26.701  -5.520   1.00 58.66  ? 333 VAL I O   1 
ATOM 24692 C CB  . VAL I 1 333 ? -35.201 29.010  -3.368   1.00 51.29  ? 333 VAL I CB  1 
ATOM 24693 C CG1 . VAL I 1 333 ? -34.759 29.649  -4.658   1.00 47.10  ? 333 VAL I CG1 1 
ATOM 24694 C CG2 . VAL I 1 333 ? -36.603 29.452  -3.024   1.00 54.29  ? 333 VAL I CG2 1 
ATOM 24695 N N   . VAL I 1 334 ? -32.765 26.999  -3.735   1.00 60.94  ? 334 VAL I N   1 
ATOM 24696 C CA  . VAL I 1 334 ? -31.578 26.587  -4.489   1.00 59.88  ? 334 VAL I CA  1 
ATOM 24697 C C   . VAL I 1 334 ? -31.745 25.170  -5.024   1.00 61.90  ? 334 VAL I C   1 
ATOM 24698 O O   . VAL I 1 334 ? -31.445 24.885  -6.196   1.00 68.63  ? 334 VAL I O   1 
ATOM 24699 C CB  . VAL I 1 334 ? -30.315 26.701  -3.620   1.00 61.43  ? 334 VAL I CB  1 
ATOM 24700 C CG1 . VAL I 1 334 ? -29.146 26.056  -4.325   1.00 55.84  ? 334 VAL I CG1 1 
ATOM 24701 C CG2 . VAL I 1 334 ? -30.009 28.140  -3.329   1.00 58.62  ? 334 VAL I CG2 1 
ATOM 24702 N N   . ALA I 1 335 ? -32.208 24.256  -4.168   1.00 62.59  ? 335 ALA I N   1 
ATOM 24703 C CA  . ALA I 1 335 ? -32.337 22.863  -4.601   1.00 62.85  ? 335 ALA I CA  1 
ATOM 24704 C C   . ALA I 1 335 ? -33.300 22.738  -5.780   1.00 62.13  ? 335 ALA I C   1 
ATOM 24705 O O   . ALA I 1 335 ? -33.011 22.050  -6.778   1.00 67.35  ? 335 ALA I O   1 
ATOM 24706 C CB  . ALA I 1 335 ? -32.798 21.989  -3.438   1.00 62.64  ? 335 ALA I CB  1 
ATOM 24707 N N   . ASN I 1 336 ? -34.447 23.415  -5.690   1.00 61.01  ? 336 ASN I N   1 
ATOM 24708 C CA  . ASN I 1 336 ? -35.412 23.346  -6.784   1.00 61.45  ? 336 ASN I CA  1 
ATOM 24709 C C   . ASN I 1 336 ? -34.825 23.889  -8.082   1.00 62.40  ? 336 ASN I C   1 
ATOM 24710 O O   . ASN I 1 336 ? -35.030 23.310  -9.162   1.00 62.47  ? 336 ASN I O   1 
ATOM 24711 C CB  . ASN I 1 336 ? -36.677 24.112  -6.418   1.00 61.21  ? 336 ASN I CB  1 
ATOM 24712 C CG  . ASN I 1 336 ? -37.609 24.271  -7.587   1.00 62.74  ? 336 ASN I CG  1 
ATOM 24713 O OD1 . ASN I 1 336 ? -38.106 25.362  -7.852   1.00 67.62  ? 336 ASN I OD1 1 
ATOM 24714 N ND2 . ASN I 1 336 ? -37.841 23.186  -8.307   1.00 59.61  ? 336 ASN I ND2 1 
ATOM 24715 N N   . LEU I 1 337 ? -34.094 25.003  -7.997   1.00 61.96  ? 337 LEU I N   1 
ATOM 24716 C CA  . LEU I 1 337 ? -33.500 25.588  -9.194   1.00 58.26  ? 337 LEU I CA  1 
ATOM 24717 C C   . LEU I 1 337 ? -32.546 24.612  -9.863   1.00 55.57  ? 337 LEU I C   1 
ATOM 24718 O O   . LEU I 1 337 ? -32.540 24.476  -11.093  1.00 53.58  ? 337 LEU I O   1 
ATOM 24719 C CB  . LEU I 1 337 ? -32.760 26.873  -8.833   1.00 56.24  ? 337 LEU I CB  1 
ATOM 24720 C CG  . LEU I 1 337 ? -33.483 28.206  -8.950   1.00 53.19  ? 337 LEU I CG  1 
ATOM 24721 C CD1 . LEU I 1 337 ? -32.594 29.291  -8.407   1.00 52.34  ? 337 LEU I CD1 1 
ATOM 24722 C CD2 . LEU I 1 337 ? -33.846 28.491  -10.385  1.00 59.73  ? 337 LEU I CD2 1 
ATOM 24723 N N   . GLN I 1 338 ? -31.721 23.934  -9.066   1.00 61.12  ? 338 GLN I N   1 
ATOM 24724 C CA  . GLN I 1 338 ? -30.749 23.007  -9.641   1.00 61.57  ? 338 GLN I CA  1 
ATOM 24725 C C   . GLN I 1 338 ? -31.441 21.862  -10.373  1.00 68.37  ? 338 GLN I C   1 
ATOM 24726 O O   . GLN I 1 338 ? -31.054 21.499  -11.498  1.00 70.45  ? 338 GLN I O   1 
ATOM 24727 C CB  . GLN I 1 338 ? -29.837 22.480  -8.540   1.00 61.73  ? 338 GLN I CB  1 
ATOM 24728 C CG  . GLN I 1 338 ? -28.453 22.122  -8.999   1.00 70.36  ? 338 GLN I CG  1 
ATOM 24729 C CD  . GLN I 1 338 ? -27.472 22.083  -7.851   1.00 76.54  ? 338 GLN I CD  1 
ATOM 24730 O OE1 . GLN I 1 338 ? -27.863 22.004  -6.687   1.00 75.19  ? 338 GLN I OE1 1 
ATOM 24731 N NE2 . GLN I 1 338 ? -26.187 22.149  -8.169   1.00 77.77  ? 338 GLN I NE2 1 
ATOM 24732 N N   . THR I 1 339 ? -32.485 21.294  -9.761   1.00 74.05  ? 339 THR I N   1 
ATOM 24733 C CA  . THR I 1 339 ? -33.215 20.215  -10.427  1.00 71.89  ? 339 THR I CA  1 
ATOM 24734 C C   . THR I 1 339 ? -33.790 20.675  -11.764  1.00 69.93  ? 339 THR I C   1 
ATOM 24735 O O   . THR I 1 339 ? -33.626 20.004  -12.798  1.00 68.84  ? 339 THR I O   1 
ATOM 24736 C CB  . THR I 1 339 ? -34.333 19.701  -9.524   1.00 72.84  ? 339 THR I CB  1 
ATOM 24737 O OG1 . THR I 1 339 ? -33.779 18.858  -8.509   1.00 80.08  ? 339 THR I OG1 1 
ATOM 24738 C CG2 . THR I 1 339 ? -35.345 18.914  -10.329  1.00 63.56  ? 339 THR I CG2 1 
ATOM 24739 N N   . SER I 1 340 ? -34.461 21.830  -11.764  1.00 70.51  ? 340 SER I N   1 
ATOM 24740 C CA  . SER I 1 340 ? -35.102 22.297  -12.991  1.00 65.54  ? 340 SER I CA  1 
ATOM 24741 C C   . SER I 1 340 ? -34.077 22.582  -14.080  1.00 60.77  ? 340 SER I C   1 
ATOM 24742 O O   . SER I 1 340 ? -34.321 22.305  -15.263  1.00 62.60  ? 340 SER I O   1 
ATOM 24743 C CB  . SER I 1 340 ? -35.939 23.540  -12.712  1.00 70.54  ? 340 SER I CB  1 
ATOM 24744 O OG  . SER I 1 340 ? -35.935 24.401  -13.833  1.00 69.51  ? 340 SER I OG  1 
ATOM 24745 N N   . SER I 1 341 ? -32.931 23.153  -13.706  1.00 61.12  ? 341 SER I N   1 
ATOM 24746 C CA  . SER I 1 341 ? -31.900 23.433  -14.698  1.00 62.34  ? 341 SER I CA  1 
ATOM 24747 C C   . SER I 1 341 ? -31.400 22.155  -15.346  1.00 62.08  ? 341 SER I C   1 
ATOM 24748 O O   . SER I 1 341 ? -31.210 22.105  -16.568  1.00 62.83  ? 341 SER I O   1 
ATOM 24749 C CB  . SER I 1 341 ? -30.737 24.183  -14.059  1.00 70.36  ? 341 SER I CB  1 
ATOM 24750 O OG  . SER I 1 341 ? -29.598 24.123  -14.894  1.00 67.92  ? 341 SER I OG  1 
ATOM 24751 N N   . GLU I 1 342 ? -31.176 21.110  -14.545  1.00 71.10  ? 342 GLU I N   1 
ATOM 24752 C CA  . GLU I 1 342 ? -30.727 19.844  -15.123  1.00 69.37  ? 342 GLU I CA  1 
ATOM 24753 C C   . GLU I 1 342 ? -31.751 19.290  -16.106  1.00 64.78  ? 342 GLU I C   1 
ATOM 24754 O O   . GLU I 1 342 ? -31.395 18.837  -17.206  1.00 57.65  ? 342 GLU I O   1 
ATOM 24755 C CB  . GLU I 1 342 ? -30.451 18.835  -14.013  1.00 73.96  ? 342 GLU I CB  1 
ATOM 24756 C CG  . GLU I 1 342 ? -29.909 17.508  -14.490  1.00 72.93  ? 342 GLU I CG  1 
ATOM 24757 C CD  . GLU I 1 342 ? -29.983 16.438  -13.417  1.00 80.95  ? 342 GLU I CD  1 
ATOM 24758 O OE1 . GLU I 1 342 ? -30.020 16.794  -12.222  1.00 83.60  ? 342 GLU I OE1 1 
ATOM 24759 O OE2 . GLU I 1 342 ? -29.998 15.240  -13.766  1.00 81.13  ? 342 GLU I OE2 1 
ATOM 24760 N N   . ASN I 1 343 ? -33.032 19.333  -15.735  1.00 67.22  ? 343 ASN I N   1 
ATOM 24761 C CA  . ASN I 1 343 ? -34.062 18.797  -16.621  1.00 60.72  ? 343 ASN I CA  1 
ATOM 24762 C C   . ASN I 1 343 ? -34.120 19.561  -17.939  1.00 57.96  ? 343 ASN I C   1 
ATOM 24763 O O   . ASN I 1 343 ? -34.199 18.957  -19.016  1.00 57.11  ? 343 ASN I O   1 
ATOM 24764 C CB  . ASN I 1 343 ? -35.419 18.833  -15.926  1.00 63.58  ? 343 ASN I CB  1 
ATOM 24765 C CG  . ASN I 1 343 ? -35.707 17.570  -15.157  1.00 72.01  ? 343 ASN I CG  1 
ATOM 24766 O OD1 . ASN I 1 343 ? -35.479 16.466  -15.644  1.00 71.68  ? 343 ASN I OD1 1 
ATOM 24767 N ND2 . ASN I 1 343 ? -36.209 17.725  -13.942  1.00 71.12  ? 343 ASN I ND2 1 
ATOM 24768 N N   . LEU I 1 344 ? -34.074 20.894  -17.874  1.00 65.60  ? 344 LEU I N   1 
ATOM 24769 C CA  . LEU I 1 344 ? -34.128 21.696  -19.095  1.00 54.37  ? 344 LEU I CA  1 
ATOM 24770 C C   . LEU I 1 344 ? -32.915 21.447  -19.978  1.00 57.24  ? 344 LEU I C   1 
ATOM 24771 O O   . LEU I 1 344 ? -33.031 21.385  -21.209  1.00 58.79  ? 344 LEU I O   1 
ATOM 24772 C CB  . LEU I 1 344 ? -34.223 23.179  -18.748  1.00 58.35  ? 344 LEU I CB  1 
ATOM 24773 C CG  . LEU I 1 344 ? -35.577 23.868  -18.866  1.00 65.49  ? 344 LEU I CG  1 
ATOM 24774 C CD1 . LEU I 1 344 ? -35.407 25.359  -18.686  1.00 62.22  ? 344 LEU I CD1 1 
ATOM 24775 C CD2 . LEU I 1 344 ? -36.212 23.562  -20.197  1.00 60.56  ? 344 LEU I CD2 1 
ATOM 24776 N N   . SER I 1 345 ? -31.733 21.332  -19.369  1.00 63.95  ? 345 SER I N   1 
ATOM 24777 C CA  . SER I 1 345 ? -30.526 21.102  -20.151  1.00 57.84  ? 345 SER I CA  1 
ATOM 24778 C C   . SER I 1 345 ? -30.596 19.774  -20.884  1.00 59.18  ? 345 SER I C   1 
ATOM 24779 O O   . SER I 1 345 ? -30.184 19.676  -22.044  1.00 52.62  ? 345 SER I O   1 
ATOM 24780 C CB  . SER I 1 345 ? -29.299 21.146  -19.250  1.00 62.74  ? 345 SER I CB  1 
ATOM 24781 O OG  . SER I 1 345 ? -28.129 20.892  -19.998  1.00 68.17  ? 345 SER I OG  1 
ATOM 24782 N N   . ALA I 1 346 ? -31.103 18.735  -20.220  1.00 74.30  ? 346 ALA I N   1 
ATOM 24783 C CA  . ALA I 1 346 ? -31.272 17.457  -20.905  1.00 67.50  ? 346 ALA I CA  1 
ATOM 24784 C C   . ALA I 1 346 ? -32.295 17.562  -22.029  1.00 58.71  ? 346 ALA I C   1 
ATOM 24785 O O   . ALA I 1 346 ? -32.096 17.003  -23.112  1.00 54.20  ? 346 ALA I O   1 
ATOM 24786 C CB  . ALA I 1 346 ? -31.679 16.374  -19.910  1.00 70.66  ? 346 ALA I CB  1 
ATOM 24787 N N   . SER I 1 347 ? -33.394 18.279  -21.793  1.00 62.14  ? 347 SER I N   1 
ATOM 24788 C CA  . SER I 1 347 ? -34.451 18.358  -22.797  1.00 60.47  ? 347 SER I CA  1 
ATOM 24789 C C   . SER I 1 347 ? -34.002 19.110  -24.043  1.00 58.76  ? 347 SER I C   1 
ATOM 24790 O O   . SER I 1 347 ? -34.467 18.816  -25.148  1.00 58.23  ? 347 SER I O   1 
ATOM 24791 C CB  . SER I 1 347 ? -35.686 19.025  -22.205  1.00 62.54  ? 347 SER I CB  1 
ATOM 24792 O OG  . SER I 1 347 ? -36.355 19.778  -23.197  1.00 59.52  ? 347 SER I OG  1 
ATOM 24793 N N   . ARG I 1 348 ? -33.126 20.103  -23.885  1.00 69.12  ? 348 ARG I N   1 
ATOM 24794 C CA  . ARG I 1 348 ? -32.725 20.910  -25.036  1.00 61.94  ? 348 ARG I CA  1 
ATOM 24795 C C   . ARG I 1 348 ? -31.945 20.105  -26.067  1.00 68.72  ? 348 ARG I C   1 
ATOM 24796 O O   . ARG I 1 348 ? -32.039 20.384  -27.265  1.00 66.55  ? 348 ARG I O   1 
ATOM 24797 C CB  . ARG I 1 348 ? -31.892 22.105  -24.577  1.00 61.48  ? 348 ARG I CB  1 
ATOM 24798 C CG  . ARG I 1 348 ? -31.592 23.112  -25.669  1.00 62.91  ? 348 ARG I CG  1 
ATOM 24799 C CD  . ARG I 1 348 ? -30.151 23.034  -26.116  1.00 62.09  ? 348 ARG I CD  1 
ATOM 24800 N NE  . ARG I 1 348 ? -29.227 23.377  -25.044  1.00 72.17  ? 348 ARG I NE  1 
ATOM 24801 C CZ  . ARG I 1 348 ? -28.575 24.528  -24.958  1.00 64.74  ? 348 ARG I CZ  1 
ATOM 24802 N NH1 . ARG I 1 348 ? -28.719 25.472  -25.870  1.00 58.24  ? 348 ARG I NH1 1 
ATOM 24803 N NH2 . ARG I 1 348 ? -27.754 24.733  -23.932  1.00 58.98  ? 348 ARG I NH2 1 
ATOM 24804 N N   . SER I 1 349 ? -31.173 19.113  -25.628  1.00 72.92  ? 349 SER I N   1 
ATOM 24805 C CA  . SER I 1 349 ? -30.236 18.431  -26.512  1.00 62.98  ? 349 SER I CA  1 
ATOM 24806 C C   . SER I 1 349 ? -30.903 17.506  -27.515  1.00 64.33  ? 349 SER I C   1 
ATOM 24807 O O   . SER I 1 349 ? -30.240 17.065  -28.456  1.00 70.79  ? 349 SER I O   1 
ATOM 24808 C CB  . SER I 1 349 ? -29.239 17.619  -25.694  1.00 66.67  ? 349 SER I CB  1 
ATOM 24809 O OG  . SER I 1 349 ? -28.478 16.779  -26.538  1.00 74.44  ? 349 SER I OG  1 
ATOM 24810 N N   . ARG I 1 350 ? -32.184 17.194  -27.336  1.00 72.07  ? 350 ARG I N   1 
ATOM 24811 C CA  . ARG I 1 350 ? -32.825 16.194  -28.181  1.00 72.65  ? 350 ARG I CA  1 
ATOM 24812 C C   . ARG I 1 350 ? -33.095 16.703  -29.587  1.00 72.31  ? 350 ARG I C   1 
ATOM 24813 O O   . ARG I 1 350 ? -33.327 15.893  -30.488  1.00 78.13  ? 350 ARG I O   1 
ATOM 24814 C CB  . ARG I 1 350 ? -34.132 15.731  -27.541  1.00 69.41  ? 350 ARG I CB  1 
ATOM 24815 C CG  . ARG I 1 350 ? -34.001 14.471  -26.708  1.00 68.88  ? 350 ARG I CG  1 
ATOM 24816 C CD  . ARG I 1 350 ? -35.174 14.324  -25.763  1.00 72.15  ? 350 ARG I CD  1 
ATOM 24817 N NE  . ARG I 1 350 ? -34.927 13.323  -24.734  1.00 74.00  ? 350 ARG I NE  1 
ATOM 24818 C CZ  . ARG I 1 350 ? -35.405 13.391  -23.500  1.00 77.53  ? 350 ARG I CZ  1 
ATOM 24819 N NH1 . ARG I 1 350 ? -36.166 14.398  -23.109  1.00 77.00  ? 350 ARG I NH1 1 
ATOM 24820 N NH2 . ARG I 1 350 ? -35.112 12.425  -22.636  1.00 77.64  ? 350 ARG I NH2 1 
ATOM 24821 N N   . ILE I 1 351 ? -33.073 18.018  -29.799  1.00 62.16  ? 351 ILE I N   1 
ATOM 24822 C CA  . ILE I 1 351 ? -33.415 18.610  -31.083  1.00 63.11  ? 351 ILE I CA  1 
ATOM 24823 C C   . ILE I 1 351 ? -32.270 19.423  -31.669  1.00 59.97  ? 351 ILE I C   1 
ATOM 24824 O O   . ILE I 1 351 ? -32.460 20.123  -32.660  1.00 56.74  ? 351 ILE I O   1 
ATOM 24825 C CB  . ILE I 1 351 ? -34.689 19.469  -30.973  1.00 59.28  ? 351 ILE I CB  1 
ATOM 24826 C CG1 . ILE I 1 351 ? -34.402 20.744  -30.192  1.00 59.54  ? 351 ILE I CG1 1 
ATOM 24827 C CG2 . ILE I 1 351 ? -35.793 18.694  -30.292  1.00 60.54  ? 351 ILE I CG2 1 
ATOM 24828 C CD1 . ILE I 1 351 ? -35.511 21.750  -30.274  1.00 64.71  ? 351 ILE I CD1 1 
ATOM 24829 N N   . LYS I 1 352 ? -31.079 19.337  -31.085  1.00 69.72  ? 352 LYS I N   1 
ATOM 24830 C CA  . LYS I 1 352 ? -29.960 20.132  -31.567  1.00 67.24  ? 352 LYS I CA  1 
ATOM 24831 C C   . LYS I 1 352 ? -28.674 19.352  -31.778  1.00 70.53  ? 352 LYS I C   1 
ATOM 24832 O O   . LYS I 1 352 ? -27.862 19.775  -32.603  1.00 76.02  ? 352 LYS I O   1 
ATOM 24833 C CB  . LYS I 1 352 ? -29.679 21.283  -30.595  1.00 66.94  ? 352 LYS I CB  1 
ATOM 24834 C CG  . LYS I 1 352 ? -28.854 22.407  -31.178  1.00 64.93  ? 352 LYS I CG  1 
ATOM 24835 C CD  . LYS I 1 352 ? -27.872 22.934  -30.152  1.00 72.09  ? 352 LYS I CD  1 
ATOM 24836 C CE  . LYS I 1 352 ? -27.658 24.426  -30.296  1.00 70.87  ? 352 LYS I CE  1 
ATOM 24837 N NZ  . LYS I 1 352 ? -27.771 24.863  -31.708  1.00 78.22  ? 352 LYS I NZ  1 
ATOM 24838 N N   . ASP I 1 353 ? -28.460 18.235  -31.095  1.00 74.83  ? 353 ASP I N   1 
ATOM 24839 C CA  . ASP I 1 353 ? -27.182 17.543  -31.115  1.00 73.84  ? 353 ASP I CA  1 
ATOM 24840 C C   . ASP I 1 353 ? -27.140 16.503  -32.226  1.00 77.10  ? 353 ASP I C   1 
ATOM 24841 O O   . ASP I 1 353 ? -28.173 16.090  -32.756  1.00 83.58  ? 353 ASP I O   1 
ATOM 24842 C CB  . ASP I 1 353 ? -26.912 16.875  -29.770  1.00 78.50  ? 353 ASP I CB  1 
ATOM 24843 C CG  . ASP I 1 353 ? -26.404 17.848  -28.736  1.00 85.94  ? 353 ASP I CG  1 
ATOM 24844 O OD1 . ASP I 1 353 ? -25.924 18.932  -29.126  1.00 84.06  ? 353 ASP I OD1 1 
ATOM 24845 O OD2 . ASP I 1 353 ? -26.492 17.538  -27.531  1.00 90.58  ? 353 ASP I OD2 1 
ATOM 24846 N N   . THR I 1 354 ? -25.927 16.084  -32.571  1.00 74.07  ? 354 THR I N   1 
ATOM 24847 C CA  . THR I 1 354 ? -25.698 15.157  -33.668  1.00 72.07  ? 354 THR I CA  1 
ATOM 24848 C C   . THR I 1 354 ? -25.660 13.721  -33.166  1.00 73.83  ? 354 THR I C   1 
ATOM 24849 O O   . THR I 1 354 ? -25.186 13.440  -32.064  1.00 79.26  ? 354 THR I O   1 
ATOM 24850 C CB  . THR I 1 354 ? -24.385 15.479  -34.377  1.00 72.87  ? 354 THR I CB  1 
ATOM 24851 O OG1 . THR I 1 354 ? -24.239 16.898  -34.488  1.00 80.31  ? 354 THR I OG1 1 
ATOM 24852 C CG2 . THR I 1 354 ? -24.372 14.875  -35.759  1.00 70.00  ? 354 THR I CG2 1 
ATOM 24853 N N   . ASP I 1 355 ? -26.170 12.809  -33.988  1.00 70.88  ? 355 ASP I N   1 
ATOM 24854 C CA  . ASP I 1 355 ? -26.101 11.379  -33.718  1.00 72.72  ? 355 ASP I CA  1 
ATOM 24855 C C   . ASP I 1 355 ? -24.956 10.806  -34.540  1.00 73.40  ? 355 ASP I C   1 
ATOM 24856 O O   . ASP I 1 355 ? -25.061 10.692  -35.763  1.00 84.14  ? 355 ASP I O   1 
ATOM 24857 C CB  . ASP I 1 355 ? -27.420 10.696  -34.060  1.00 77.57  ? 355 ASP I CB  1 
ATOM 24858 C CG  . ASP I 1 355 ? -27.445 9.246   -33.640  1.00 84.81  ? 355 ASP I CG  1 
ATOM 24859 O OD1 . ASP I 1 355 ? -26.640 8.869   -32.767  1.00 84.34  ? 355 ASP I OD1 1 
ATOM 24860 O OD2 . ASP I 1 355 ? -28.268 8.482   -34.183  1.00 86.73  ? 355 ASP I OD2 1 
ATOM 24861 N N   . PHE I 1 356 ? -23.863 10.442  -33.869  1.00 57.97  ? 356 PHE I N   1 
ATOM 24862 C CA  . PHE I 1 356 ? -22.655 10.066  -34.591  1.00 59.13  ? 356 PHE I CA  1 
ATOM 24863 C C   . PHE I 1 356 ? -22.794 8.724   -35.290  1.00 68.00  ? 356 PHE I C   1 
ATOM 24864 O O   . PHE I 1 356 ? -22.194 8.520   -36.350  1.00 77.35  ? 356 PHE I O   1 
ATOM 24865 C CB  . PHE I 1 356 ? -21.463 10.042  -33.646  1.00 60.04  ? 356 PHE I CB  1 
ATOM 24866 C CG  . PHE I 1 356 ? -20.626 11.276  -33.707  1.00 60.55  ? 356 PHE I CG  1 
ATOM 24867 C CD1 . PHE I 1 356 ? -21.044 12.439  -33.096  1.00 64.49  ? 356 PHE I CD1 1 
ATOM 24868 C CD2 . PHE I 1 356 ? -19.424 11.275  -34.381  1.00 62.50  ? 356 PHE I CD2 1 
ATOM 24869 C CE1 . PHE I 1 356 ? -20.278 13.574  -33.151  1.00 62.01  ? 356 PHE I CE1 1 
ATOM 24870 C CE2 . PHE I 1 356 ? -18.654 12.409  -34.437  1.00 66.43  ? 356 PHE I CE2 1 
ATOM 24871 C CZ  . PHE I 1 356 ? -19.082 13.561  -33.822  1.00 63.15  ? 356 PHE I CZ  1 
ATOM 24872 N N   . ALA I 1 357 ? -23.557 7.795   -34.714  1.00 69.86  ? 357 ALA I N   1 
ATOM 24873 C CA  . ALA I 1 357 ? -23.714 6.488   -35.343  1.00 70.30  ? 357 ALA I CA  1 
ATOM 24874 C C   . ALA I 1 357 ? -24.403 6.607   -36.694  1.00 66.12  ? 357 ALA I C   1 
ATOM 24875 O O   . ALA I 1 357 ? -24.088 5.864   -37.628  1.00 73.86  ? 357 ALA I O   1 
ATOM 24876 C CB  . ALA I 1 357 ? -24.493 5.550   -34.424  1.00 61.97  ? 357 ALA I CB  1 
ATOM 24877 N N   . LYS I 1 358 ? -25.348 7.531   -36.817  1.00 56.95  ? 358 LYS I N   1 
ATOM 24878 C CA  . LYS I 1 358 ? -26.090 7.668   -38.060  1.00 61.25  ? 358 LYS I CA  1 
ATOM 24879 C C   . LYS I 1 358 ? -25.318 8.443   -39.120  1.00 67.49  ? 358 LYS I C   1 
ATOM 24880 O O   . LYS I 1 358 ? -25.452 8.146   -40.310  1.00 73.83  ? 358 LYS I O   1 
ATOM 24881 C CB  . LYS I 1 358 ? -27.432 8.342   -37.781  1.00 65.21  ? 358 LYS I CB  1 
ATOM 24882 C CG  . LYS I 1 358 ? -28.194 8.774   -39.011  1.00 67.20  ? 358 LYS I CG  1 
ATOM 24883 C CD  . LYS I 1 358 ? -29.682 8.761   -38.747  1.00 66.93  ? 358 LYS I CD  1 
ATOM 24884 C CE  . LYS I 1 358 ? -30.388 9.837   -39.540  1.00 72.87  ? 358 LYS I CE  1 
ATOM 24885 N NZ  . LYS I 1 358 ? -29.778 10.018  -40.881  1.00 73.50  ? 358 LYS I NZ  1 
ATOM 24886 N N   . GLU I 1 359 ? -24.498 9.415   -38.720  1.00 74.35  ? 359 GLU I N   1 
ATOM 24887 C CA  . GLU I 1 359 ? -23.976 10.380  -39.683  1.00 70.53  ? 359 GLU I CA  1 
ATOM 24888 C C   . GLU I 1 359 ? -22.842 9.818   -40.532  1.00 78.47  ? 359 GLU I C   1 
ATOM 24889 O O   . GLU I 1 359 ? -22.551 10.364  -41.600  1.00 89.14  ? 359 GLU I O   1 
ATOM 24890 C CB  . GLU I 1 359 ? -23.507 11.639  -38.962  1.00 69.92  ? 359 GLU I CB  1 
ATOM 24891 C CG  . GLU I 1 359 ? -23.865 12.922  -39.681  1.00 79.79  ? 359 GLU I CG  1 
ATOM 24892 C CD  . GLU I 1 359 ? -25.351 13.054  -39.934  1.00 83.26  ? 359 GLU I CD  1 
ATOM 24893 O OE1 . GLU I 1 359 ? -26.129 12.950  -38.966  1.00 82.31  ? 359 GLU I OE1 1 
ATOM 24894 O OE2 . GLU I 1 359 ? -25.746 13.266  -41.098  1.00 86.47  ? 359 GLU I OE2 1 
ATOM 24895 N N   . THR I 1 360 ? -22.182 8.751   -40.087  1.00 68.89  ? 360 THR I N   1 
ATOM 24896 C CA  . THR I 1 360 ? -21.075 8.204   -40.867  1.00 71.87  ? 360 THR I CA  1 
ATOM 24897 C C   . THR I 1 360 ? -21.565 7.388   -42.061  1.00 77.78  ? 360 THR I C   1 
ATOM 24898 O O   . THR I 1 360 ? -20.841 7.241   -43.061  1.00 77.73  ? 360 THR I O   1 
ATOM 24899 C CB  . THR I 1 360 ? -20.188 7.357   -39.967  1.00 71.79  ? 360 THR I CB  1 
ATOM 24900 O OG1 . THR I 1 360 ? -20.937 6.230   -39.500  1.00 83.17  ? 360 THR I OG1 1 
ATOM 24901 C CG2 . THR I 1 360 ? -19.731 8.169   -38.775  1.00 61.03  ? 360 THR I CG2 1 
ATOM 24902 N N   . ALA I 1 361 ? -22.783 6.853   -41.973  1.00 75.75  ? 361 ALA I N   1 
ATOM 24903 C CA  . ALA I 1 361 ? -23.311 6.014   -43.039  1.00 77.61  ? 361 ALA I CA  1 
ATOM 24904 C C   . ALA I 1 361 ? -23.436 6.786   -44.346  1.00 86.02  ? 361 ALA I C   1 
ATOM 24905 O O   . ALA I 1 361 ? -22.997 6.312   -45.401  1.00 95.86  ? 361 ALA I O   1 
ATOM 24906 C CB  . ALA I 1 361 ? -24.662 5.439   -42.622  1.00 79.66  ? 361 ALA I CB  1 
ATOM 24907 N N   . GLU I 1 362 ? -24.036 7.977   -44.302  1.00 73.16  ? 362 GLU I N   1 
ATOM 24908 C CA  . GLU I 1 362 ? -24.165 8.761   -45.526  1.00 77.42  ? 362 GLU I CA  1 
ATOM 24909 C C   . GLU I 1 362 ? -22.810 9.232   -46.028  1.00 82.09  ? 362 GLU I C   1 
ATOM 24910 O O   . GLU I 1 362 ? -22.616 9.385   -47.238  1.00 90.85  ? 362 GLU I O   1 
ATOM 24911 C CB  . GLU I 1 362 ? -25.113 9.952   -45.346  1.00 76.59  ? 362 GLU I CB  1 
ATOM 24912 C CG  . GLU I 1 362 ? -26.373 9.728   -44.514  1.00 84.81  ? 362 GLU I CG  1 
ATOM 24913 C CD  . GLU I 1 362 ? -26.115 9.425   -43.064  1.00 89.26  ? 362 GLU I CD  1 
ATOM 24914 O OE1 . GLU I 1 362 ? -24.954 9.545   -42.633  1.00 88.35  ? 362 GLU I OE1 1 
ATOM 24915 O OE2 . GLU I 1 362 ? -27.074 9.053   -42.358  1.00 90.56  ? 362 GLU I OE2 1 
ATOM 24916 N N   . LEU I 1 363 ? -21.855 9.455   -45.126  1.00 64.01  ? 363 LEU I N   1 
ATOM 24917 C CA  . LEU I 1 363 ? -20.505 9.776   -45.573  1.00 67.01  ? 363 LEU I CA  1 
ATOM 24918 C C   . LEU I 1 363 ? -19.962 8.670   -46.464  1.00 72.60  ? 363 LEU I C   1 
ATOM 24919 O O   . LEU I 1 363 ? -19.527 8.919   -47.597  1.00 79.92  ? 363 LEU I O   1 
ATOM 24920 C CB  . LEU I 1 363 ? -19.591 9.995   -44.372  1.00 62.16  ? 363 LEU I CB  1 
ATOM 24921 C CG  . LEU I 1 363 ? -18.156 10.385  -44.709  1.00 63.97  ? 363 LEU I CG  1 
ATOM 24922 C CD1 . LEU I 1 363 ? -18.108 11.812  -45.202  1.00 67.87  ? 363 LEU I CD1 1 
ATOM 24923 C CD2 . LEU I 1 363 ? -17.260 10.202  -43.506  1.00 65.73  ? 363 LEU I CD2 1 
ATOM 24924 N N   . THR I 1 364 ? -20.020 7.429   -45.978  1.00 68.89  ? 364 THR I N   1 
ATOM 24925 C CA  . THR I 1 364 ? -19.511 6.310   -46.768  1.00 70.85  ? 364 THR I CA  1 
ATOM 24926 C C   . THR I 1 364 ? -20.291 6.142   -48.070  1.00 71.16  ? 364 THR I C   1 
ATOM 24927 O O   . THR I 1 364 ? -19.701 5.940   -49.146  1.00 76.11  ? 364 THR I O   1 
ATOM 24928 C CB  . THR I 1 364 ? -19.562 5.031   -45.941  1.00 69.00  ? 364 THR I CB  1 
ATOM 24929 O OG1 . THR I 1 364 ? -18.887 5.245   -44.697  1.00 68.72  ? 364 THR I OG1 1 
ATOM 24930 C CG2 . THR I 1 364 ? -18.888 3.901   -46.679  1.00 72.25  ? 364 THR I CG2 1 
ATOM 24931 N N   . ARG I 1 365 ? -21.619 6.246   -47.994  1.00 58.80  ? 365 ARG I N   1 
ATOM 24932 C CA  . ARG I 1 365 ? -22.454 6.061   -49.174  1.00 59.11  ? 365 ARG I CA  1 
ATOM 24933 C C   . ARG I 1 365 ? -22.118 7.079   -50.254  1.00 66.70  ? 365 ARG I C   1 
ATOM 24934 O O   . ARG I 1 365 ? -21.917 6.727   -51.426  1.00 74.25  ? 365 ARG I O   1 
ATOM 24935 C CB  . ARG I 1 365 ? -23.922 6.187   -48.784  1.00 64.39  ? 365 ARG I CB  1 
ATOM 24936 C CG  . ARG I 1 365 ? -24.847 5.265   -49.526  1.00 68.43  ? 365 ARG I CG  1 
ATOM 24937 C CD  . ARG I 1 365 ? -26.243 5.317   -48.937  1.00 66.92  ? 365 ARG I CD  1 
ATOM 24938 N NE  . ARG I 1 365 ? -26.672 6.690   -48.700  1.00 74.30  ? 365 ARG I NE  1 
ATOM 24939 C CZ  . ARG I 1 365 ? -26.990 7.553   -49.656  1.00 78.77  ? 365 ARG I CZ  1 
ATOM 24940 N NH1 . ARG I 1 365 ? -26.936 7.221   -50.934  1.00 74.69  ? 365 ARG I NH1 1 
ATOM 24941 N NH2 . ARG I 1 365 ? -27.371 8.781   -49.321  1.00 75.19  ? 365 ARG I NH2 1 
ATOM 24942 N N   . THR I 1 366 ? -22.060 8.357   -49.875  1.00 67.32  ? 366 THR I N   1 
ATOM 24943 C CA  . THR I 1 366 ? -21.788 9.409   -50.841  1.00 71.56  ? 366 THR I CA  1 
ATOM 24944 C C   . THR I 1 366 ? -20.389 9.269   -51.416  1.00 73.50  ? 366 THR I C   1 
ATOM 24945 O O   . THR I 1 366 ? -20.172 9.513   -52.612  1.00 76.44  ? 366 THR I O   1 
ATOM 24946 C CB  . THR I 1 366 ? -21.968 10.772  -50.182  1.00 70.13  ? 366 THR I CB  1 
ATOM 24947 O OG1 . THR I 1 366 ? -23.027 10.697  -49.223  1.00 65.88  ? 366 THR I OG1 1 
ATOM 24948 C CG2 . THR I 1 366 ? -22.323 11.806  -51.218  1.00 75.37  ? 366 THR I CG2 1 
ATOM 24949 N N   . GLN I 1 367 ? -19.425 8.862   -50.587  1.00 66.59  ? 367 GLN I N   1 
ATOM 24950 C CA  . GLN I 1 367 ? -18.074 8.675   -51.098  1.00 68.99  ? 367 GLN I CA  1 
ATOM 24951 C C   . GLN I 1 367 ? -18.033 7.600   -52.177  1.00 80.82  ? 367 GLN I C   1 
ATOM 24952 O O   . GLN I 1 367 ? -17.325 7.750   -53.178  1.00 81.70  ? 367 GLN I O   1 
ATOM 24953 C CB  . GLN I 1 367 ? -17.123 8.340   -49.956  1.00 69.42  ? 367 GLN I CB  1 
ATOM 24954 C CG  . GLN I 1 367 ? -16.645 9.562   -49.204  1.00 72.90  ? 367 GLN I CG  1 
ATOM 24955 C CD  . GLN I 1 367 ? -15.530 9.249   -48.235  1.00 81.70  ? 367 GLN I CD  1 
ATOM 24956 O OE1 . GLN I 1 367 ? -15.540 8.213   -47.573  1.00 83.34  ? 367 GLN I OE1 1 
ATOM 24957 N NE2 . GLN I 1 367 ? -14.554 10.141  -48.152  1.00 79.05  ? 367 GLN I NE2 1 
ATOM 24958 N N   . ILE I 1 368 ? -18.783 6.508   -52.000  1.00 79.06  ? 368 ILE I N   1 
ATOM 24959 C CA  . ILE I 1 368 ? -18.817 5.488   -53.052  1.00 70.76  ? 368 ILE I CA  1 
ATOM 24960 C C   . ILE I 1 368 ? -19.508 6.015   -54.311  1.00 74.72  ? 368 ILE I C   1 
ATOM 24961 O O   . ILE I 1 368 ? -19.031 5.806   -55.445  1.00 82.13  ? 368 ILE I O   1 
ATOM 24962 C CB  . ILE I 1 368 ? -19.491 4.206   -52.537  1.00 64.07  ? 368 ILE I CB  1 
ATOM 24963 C CG1 . ILE I 1 368 ? -18.502 3.378   -51.724  1.00 70.78  ? 368 ILE I CG1 1 
ATOM 24964 C CG2 . ILE I 1 368 ? -20.008 3.386   -53.689  1.00 67.06  ? 368 ILE I CG2 1 
ATOM 24965 C CD1 . ILE I 1 368 ? -19.138 2.599   -50.612  1.00 72.89  ? 368 ILE I CD1 1 
ATOM 24966 N N   . LEU I 1 369 ? -20.643 6.696   -54.136  1.00 62.63  ? 369 LEU I N   1 
ATOM 24967 C CA  . LEU I 1 369 ? -21.399 7.167   -55.292  1.00 54.43  ? 369 LEU I CA  1 
ATOM 24968 C C   . LEU I 1 369 ? -20.591 8.143   -56.138  1.00 63.92  ? 369 LEU I C   1 
ATOM 24969 O O   . LEU I 1 369 ? -20.739 8.166   -57.367  1.00 70.88  ? 369 LEU I O   1 
ATOM 24970 C CB  . LEU I 1 369 ? -22.705 7.808   -54.835  1.00 63.52  ? 369 LEU I CB  1 
ATOM 24971 C CG  . LEU I 1 369 ? -23.897 6.863   -54.679  1.00 69.37  ? 369 LEU I CG  1 
ATOM 24972 C CD1 . LEU I 1 369 ? -24.989 7.515   -53.862  1.00 68.75  ? 369 LEU I CD1 1 
ATOM 24973 C CD2 . LEU I 1 369 ? -24.427 6.456   -56.034  1.00 69.69  ? 369 LEU I CD2 1 
ATOM 24974 N N   . GLN I 1 370 ? -19.724 8.941   -55.507  1.00 76.52  ? 370 GLN I N   1 
ATOM 24975 C CA  . GLN I 1 370 ? -18.879 9.863   -56.266  1.00 77.25  ? 370 GLN I CA  1 
ATOM 24976 C C   . GLN I 1 370 ? -17.996 9.125   -57.265  1.00 81.96  ? 370 GLN I C   1 
ATOM 24977 O O   . GLN I 1 370 ? -17.907 9.506   -58.440  1.00 83.89  ? 370 GLN I O   1 
ATOM 24978 C CB  . GLN I 1 370 ? -18.012 10.685  -55.316  1.00 77.16  ? 370 GLN I CB  1 
ATOM 24979 C CG  . GLN I 1 370 ? -18.782 11.614  -54.417  1.00 80.11  ? 370 GLN I CG  1 
ATOM 24980 C CD  . GLN I 1 370 ? -19.156 12.890  -55.122  1.00 86.13  ? 370 GLN I CD  1 
ATOM 24981 O OE1 . GLN I 1 370 ? -20.333 13.204  -55.270  1.00 87.44  ? 370 GLN I OE1 1 
ATOM 24982 N NE2 . GLN I 1 370 ? -18.154 13.638  -55.562  1.00 85.39  ? 370 GLN I NE2 1 
ATOM 24983 N N   . GLN I 1 371 ? -17.311 8.078   -56.806  1.00 78.09  ? 371 GLN I N   1 
ATOM 24984 C CA  . GLN I 1 371 ? -16.409 7.346   -57.686  1.00 76.71  ? 371 GLN I CA  1 
ATOM 24985 C C   . GLN I 1 371 ? -17.175 6.660   -58.803  1.00 81.04  ? 371 GLN I C   1 
ATOM 24986 O O   . GLN I 1 371 ? -16.730 6.652   -59.963  1.00 83.67  ? 371 GLN I O   1 
ATOM 24987 C CB  . GLN I 1 371 ? -15.609 6.336   -56.872  1.00 75.16  ? 371 GLN I CB  1 
ATOM 24988 C CG  . GLN I 1 371 ? -15.196 6.873   -55.518  1.00 80.11  ? 371 GLN I CG  1 
ATOM 24989 C CD  . GLN I 1 371 ? -14.003 6.154   -54.946  1.00 90.45  ? 371 GLN I CD  1 
ATOM 24990 O OE1 . GLN I 1 371 ? -12.942 6.106   -55.563  1.00 95.66  ? 371 GLN I OE1 1 
ATOM 24991 N NE2 . GLN I 1 371 ? -14.164 5.593   -53.755  1.00 87.59  ? 371 GLN I NE2 1 
ATOM 24992 N N   . ALA I 1 372 ? -18.337 6.086   -58.478  1.00 63.71  ? 372 ALA I N   1 
ATOM 24993 C CA  . ALA I 1 372 ? -19.154 5.485   -59.528  1.00 55.58  ? 372 ALA I CA  1 
ATOM 24994 C C   . ALA I 1 372 ? -19.500 6.513   -60.600  1.00 66.74  ? 372 ALA I C   1 
ATOM 24995 O O   . ALA I 1 372 ? -19.377 6.248   -61.807  1.00 71.41  ? 372 ALA I O   1 
ATOM 24996 C CB  . ALA I 1 372 ? -20.422 4.882   -58.929  1.00 48.48  ? 372 ALA I CB  1 
ATOM 24997 N N   . GLY I 1 373 ? -19.900 7.710   -60.171  1.00 73.15  ? 373 GLY I N   1 
ATOM 24998 C CA  . GLY I 1 373 ? -20.259 8.742   -61.127  1.00 67.46  ? 373 GLY I CA  1 
ATOM 24999 C C   . GLY I 1 373 ? -19.099 9.170   -62.003  1.00 67.82  ? 373 GLY I C   1 
ATOM 25000 O O   . GLY I 1 373 ? -19.260 9.355   -63.211  1.00 73.75  ? 373 GLY I O   1 
ATOM 25001 N N   . THR I 1 374 ? -17.916 9.344   -61.410  1.00 68.57  ? 374 THR I N   1 
ATOM 25002 C CA  . THR I 1 374 ? -16.769 9.774   -62.208  1.00 72.39  ? 374 THR I CA  1 
ATOM 25003 C C   . THR I 1 374 ? -16.394 8.730   -63.256  1.00 76.77  ? 374 THR I C   1 
ATOM 25004 O O   . THR I 1 374 ? -16.113 9.072   -64.417  1.00 78.66  ? 374 THR I O   1 
ATOM 25005 C CB  . THR I 1 374 ? -15.571 10.082  -61.314  1.00 70.63  ? 374 THR I CB  1 
ATOM 25006 O OG1 . THR I 1 374 ? -15.979 10.929  -60.236  1.00 73.46  ? 374 THR I OG1 1 
ATOM 25007 C CG2 . THR I 1 374 ? -14.500 10.786  -62.110  1.00 69.52  ? 374 THR I CG2 1 
ATOM 25008 N N   . ALA I 1 375 ? -16.387 7.450   -62.871  1.00 67.13  ? 375 ALA I N   1 
ATOM 25009 C CA  . ALA I 1 375 ? -16.060 6.412   -63.845  1.00 64.38  ? 375 ALA I CA  1 
ATOM 25010 C C   . ALA I 1 375 ? -17.060 6.398   -64.995  1.00 68.83  ? 375 ALA I C   1 
ATOM 25011 O O   . ALA I 1 375 ? -16.672 6.330   -66.175  1.00 71.73  ? 375 ALA I O   1 
ATOM 25012 C CB  . ALA I 1 375 ? -16.009 5.049   -63.162  1.00 57.27  ? 375 ALA I CB  1 
ATOM 25013 N N   . MET I 1 376 ? -18.355 6.482   -64.677  1.00 65.95  ? 376 MET I N   1 
ATOM 25014 C CA  . MET I 1 376 ? -19.349 6.463   -65.745  1.00 62.83  ? 376 MET I CA  1 
ATOM 25015 C C   . MET I 1 376 ? -19.238 7.696   -66.632  1.00 64.52  ? 376 MET I C   1 
ATOM 25016 O O   . MET I 1 376 ? -19.464 7.616   -67.845  1.00 71.25  ? 376 MET I O   1 
ATOM 25017 C CB  . MET I 1 376 ? -20.750 6.337   -65.163  1.00 65.90  ? 376 MET I CB  1 
ATOM 25018 C CG  . MET I 1 376 ? -21.020 4.982   -64.550  1.00 75.16  ? 376 MET I CG  1 
ATOM 25019 S SD  . MET I 1 376 ? -19.930 3.702   -65.198  1.00 76.59  ? 376 MET I SD  1 
ATOM 25020 C CE  . MET I 1 376 ? -20.784 3.259   -66.702  1.00 66.36  ? 376 MET I CE  1 
ATOM 25021 N N   . LEU I 1 377 ? -18.897 8.845   -66.049  1.00 65.49  ? 377 LEU I N   1 
ATOM 25022 C CA  . LEU I 1 377 ? -18.708 10.045  -66.857  1.00 65.59  ? 377 LEU I CA  1 
ATOM 25023 C C   . LEU I 1 377 ? -17.577 9.857   -67.855  1.00 71.15  ? 377 LEU I C   1 
ATOM 25024 O O   . LEU I 1 377 ? -17.705 10.233  -69.028  1.00 74.40  ? 377 LEU I O   1 
ATOM 25025 C CB  . LEU I 1 377 ? -18.431 11.244  -65.955  1.00 63.13  ? 377 LEU I CB  1 
ATOM 25026 C CG  . LEU I 1 377 ? -18.395 12.623  -66.607  1.00 59.39  ? 377 LEU I CG  1 
ATOM 25027 C CD1 . LEU I 1 377 ? -19.480 12.755  -67.647  1.00 63.01  ? 377 LEU I CD1 1 
ATOM 25028 C CD2 . LEU I 1 377 ? -18.539 13.696  -65.553  1.00 62.78  ? 377 LEU I CD2 1 
ATOM 25029 N N   . ALA I 1 378 ? -16.465 9.269   -67.412  1.00 63.48  ? 378 ALA I N   1 
ATOM 25030 C CA  . ALA I 1 378 ? -15.359 9.030   -68.336  1.00 56.64  ? 378 ALA I CA  1 
ATOM 25031 C C   . ALA I 1 378 ? -15.779 8.103   -69.471  1.00 63.61  ? 378 ALA I C   1 
ATOM 25032 O O   . ALA I 1 378 ? -15.455 8.352   -70.642  1.00 63.14  ? 378 ALA I O   1 
ATOM 25033 C CB  . ALA I 1 378 ? -14.161 8.458   -67.586  1.00 58.73  ? 378 ALA I CB  1 
ATOM 25034 N N   . GLN I 1 379 ? -16.515 7.035   -69.149  1.00 79.67  ? 379 GLN I N   1 
ATOM 25035 C CA  . GLN I 1 379 ? -16.964 6.119   -70.201  1.00 78.52  ? 379 GLN I CA  1 
ATOM 25036 C C   . GLN I 1 379 ? -17.869 6.821   -71.208  1.00 80.24  ? 379 GLN I C   1 
ATOM 25037 O O   . GLN I 1 379 ? -17.706 6.663   -72.428  1.00 84.87  ? 379 GLN I O   1 
ATOM 25038 C CB  . GLN I 1 379 ? -17.693 4.928   -69.589  1.00 74.86  ? 379 GLN I CB  1 
ATOM 25039 C CG  . GLN I 1 379 ? -16.861 4.128   -68.623  1.00 76.23  ? 379 GLN I CG  1 
ATOM 25040 C CD  . GLN I 1 379 ? -16.252 2.915   -69.270  1.00 82.11  ? 379 GLN I CD  1 
ATOM 25041 O OE1 . GLN I 1 379 ? -16.331 2.744   -70.485  1.00 81.55  ? 379 GLN I OE1 1 
ATOM 25042 N NE2 . GLN I 1 379 ? -15.638 2.059   -68.465  1.00 87.16  ? 379 GLN I NE2 1 
ATOM 25043 N N   . ALA I 1 380 ? -18.834 7.600   -70.714  1.00 67.74  ? 380 ALA I N   1 
ATOM 25044 C CA  . ALA I 1 380 ? -19.758 8.284   -71.609  1.00 59.77  ? 380 ALA I CA  1 
ATOM 25045 C C   . ALA I 1 380 ? -19.025 9.275   -72.497  1.00 66.87  ? 380 ALA I C   1 
ATOM 25046 O O   . ALA I 1 380 ? -19.362 9.429   -73.675  1.00 67.95  ? 380 ALA I O   1 
ATOM 25047 C CB  . ALA I 1 380 ? -20.849 8.987   -70.808  1.00 63.90  ? 380 ALA I CB  1 
ATOM 25048 N N   . ASN I 1 381 ? -18.019 9.963   -71.950  1.00 77.88  ? 381 ASN I N   1 
ATOM 25049 C CA  . ASN I 1 381 ? -17.211 10.851  -72.777  1.00 75.34  ? 381 ASN I CA  1 
ATOM 25050 C C   . ASN I 1 381 ? -16.494 10.080  -73.872  1.00 76.94  ? 381 ASN I C   1 
ATOM 25051 O O   . ASN I 1 381 ? -16.432 10.531  -75.020  1.00 70.26  ? 381 ASN I O   1 
ATOM 25052 C CB  . ASN I 1 381 ? -16.194 11.599  -71.921  1.00 69.76  ? 381 ASN I CB  1 
ATOM 25053 C CG  . ASN I 1 381 ? -16.766 12.833  -71.287  1.00 72.92  ? 381 ASN I CG  1 
ATOM 25054 O OD1 . ASN I 1 381 ? -17.913 13.196  -71.532  1.00 74.92  ? 381 ASN I OD1 1 
ATOM 25055 N ND2 . ASN I 1 381 ? -15.968 13.492  -70.459  1.00 76.10  ? 381 ASN I ND2 1 
ATOM 25056 N N   . GLN I 1 382 ? -15.942 8.913   -73.537  1.00 90.43  ? 382 GLN I N   1 
ATOM 25057 C CA  . GLN I 1 382 ? -15.133 8.194   -74.515  1.00 84.86  ? 382 GLN I CA  1 
ATOM 25058 C C   . GLN I 1 382 ? -15.978 7.527   -75.590  1.00 81.90  ? 382 GLN I C   1 
ATOM 25059 O O   . GLN I 1 382 ? -15.440 7.167   -76.641  1.00 76.60  ? 382 GLN I O   1 
ATOM 25060 C CB  . GLN I 1 382 ? -14.279 7.136   -73.817  1.00 83.61  ? 382 GLN I CB  1 
ATOM 25061 C CG  . GLN I 1 382 ? -12.861 7.567   -73.422  1.00 92.14  ? 382 GLN I CG  1 
ATOM 25062 C CD  . GLN I 1 382 ? -12.159 8.476   -74.421  1.00 96.63  ? 382 GLN I CD  1 
ATOM 25063 O OE1 . GLN I 1 382 ? -12.398 8.420   -75.627  1.00 94.19  ? 382 GLN I OE1 1 
ATOM 25064 N NE2 . GLN I 1 382 ? -11.278 9.329   -73.907  1.00 92.43  ? 382 GLN I NE2 1 
ATOM 25065 N N   . VAL I 1 383 ? -17.281 7.357   -75.346  1.00 89.68  ? 383 VAL I N   1 
ATOM 25066 C CA  . VAL I 1 383 ? -18.112 6.551   -76.253  1.00 88.22  ? 383 VAL I CA  1 
ATOM 25067 C C   . VAL I 1 383 ? -18.064 6.999   -77.713  1.00 86.36  ? 383 VAL I C   1 
ATOM 25068 O O   . VAL I 1 383 ? -17.853 6.144   -78.588  1.00 86.19  ? 383 VAL I O   1 
ATOM 25069 C CB  . VAL I 1 383 ? -19.554 6.483   -75.719  1.00 83.75  ? 383 VAL I CB  1 
ATOM 25070 C CG1 . VAL I 1 383 ? -20.536 6.295   -76.860  1.00 77.33  ? 383 VAL I CG1 1 
ATOM 25071 C CG2 . VAL I 1 383 ? -19.688 5.354   -74.717  1.00 87.01  ? 383 VAL I CG2 1 
ATOM 25072 N N   . PRO I 1 384 ? -18.259 8.290   -78.057  1.00 88.65  ? 384 PRO I N   1 
ATOM 25073 C CA  . PRO I 1 384 ? -18.512 8.627   -79.469  1.00 82.02  ? 384 PRO I CA  1 
ATOM 25074 C C   . PRO I 1 384 ? -17.306 8.537   -80.390  1.00 82.04  ? 384 PRO I C   1 
ATOM 25075 O O   . PRO I 1 384 ? -17.411 8.894   -81.566  1.00 77.53  ? 384 PRO I O   1 
ATOM 25076 C CB  . PRO I 1 384 ? -19.012 10.076  -79.399  1.00 80.47  ? 384 PRO I CB  1 
ATOM 25077 C CG  . PRO I 1 384 ? -19.384 10.296  -77.987  1.00 87.22  ? 384 PRO I CG  1 
ATOM 25078 C CD  . PRO I 1 384 ? -18.421 9.477   -77.205  1.00 87.60  ? 384 PRO I CD  1 
ATOM 25079 N N   . GLN I 1 385 ? -16.165 8.063   -79.893  1.00 96.53  ? 385 GLN I N   1 
ATOM 25080 C CA  . GLN I 1 385 ? -14.963 8.043   -80.718  1.00 92.96  ? 385 GLN I CA  1 
ATOM 25081 C C   . GLN I 1 385 ? -15.042 7.023   -81.842  1.00 92.68  ? 385 GLN I C   1 
ATOM 25082 O O   . GLN I 1 385 ? -14.284 7.130   -82.810  1.00 91.36  ? 385 GLN I O   1 
ATOM 25083 C CB  . GLN I 1 385 ? -13.738 7.738   -79.858  1.00 95.53  ? 385 GLN I CB  1 
ATOM 25084 C CG  . GLN I 1 385 ? -13.466 8.746   -78.764  1.00 97.72  ? 385 GLN I CG  1 
ATOM 25085 C CD  . GLN I 1 385 ? -12.202 9.533   -79.009  1.00 101.91 ? 385 GLN I CD  1 
ATOM 25086 O OE1 . GLN I 1 385 ? -11.188 8.980   -79.431  1.00 104.69 ? 385 GLN I OE1 1 
ATOM 25087 N NE2 . GLN I 1 385 ? -12.250 10.830  -78.738  1.00 99.78  ? 385 GLN I NE2 1 
ATOM 25088 N N   . GLY I 1 386 ? -15.949 6.049   -81.747  1.00 90.54  ? 386 GLY I N   1 
ATOM 25089 C CA  . GLY I 1 386 ? -15.952 4.937   -82.679  1.00 89.40  ? 386 GLY I CA  1 
ATOM 25090 C C   . GLY I 1 386 ? -16.440 5.284   -84.066  1.00 91.52  ? 386 GLY I C   1 
ATOM 25091 O O   . GLY I 1 386 ? -16.282 4.475   -84.985  1.00 92.38  ? 386 GLY I O   1 
ATOM 25092 N N   . VAL I 1 387 ? -17.029 6.467   -84.242  1.00 87.63  ? 387 VAL I N   1 
ATOM 25093 C CA  . VAL I 1 387 ? -17.501 6.865   -85.559  1.00 83.44  ? 387 VAL I CA  1 
ATOM 25094 C C   . VAL I 1 387 ? -16.346 7.086   -86.520  1.00 85.58  ? 387 VAL I C   1 
ATOM 25095 O O   . VAL I 1 387 ? -16.538 7.035   -87.740  1.00 83.85  ? 387 VAL I O   1 
ATOM 25096 C CB  . VAL I 1 387 ? -18.357 8.138   -85.448  1.00 85.82  ? 387 VAL I CB  1 
ATOM 25097 C CG1 . VAL I 1 387 ? -19.195 8.327   -86.695  1.00 85.89  ? 387 VAL I CG1 1 
ATOM 25098 C CG2 . VAL I 1 387 ? -19.232 8.077   -84.213  1.00 88.75  ? 387 VAL I CG2 1 
ATOM 25099 N N   . LEU I 1 388 ? -15.142 7.314   -85.996  1.00 92.30  ? 388 LEU I N   1 
ATOM 25100 C CA  . LEU I 1 388 ? -14.020 7.710   -86.839  1.00 90.75  ? 388 LEU I CA  1 
ATOM 25101 C C   . LEU I 1 388 ? -13.651 6.618   -87.833  1.00 91.07  ? 388 LEU I C   1 
ATOM 25102 O O   . LEU I 1 388 ? -13.344 6.907   -88.995  1.00 86.28  ? 388 LEU I O   1 
ATOM 25103 C CB  . LEU I 1 388 ? -12.820 8.065   -85.967  1.00 87.62  ? 388 LEU I CB  1 
ATOM 25104 C CG  . LEU I 1 388 ? -12.605 9.556   -85.725  1.00 85.07  ? 388 LEU I CG  1 
ATOM 25105 C CD1 . LEU I 1 388 ? -11.173 9.816   -85.305  1.00 86.91  ? 388 LEU I CD1 1 
ATOM 25106 C CD2 . LEU I 1 388 ? -12.962 10.355  -86.962  1.00 83.24  ? 388 LEU I CD2 1 
ATOM 25107 N N   . SER I 1 389 ? -13.679 5.356   -87.399  1.00 93.95  ? 389 SER I N   1 
ATOM 25108 C CA  . SER I 1 389 ? -13.282 4.262   -88.277  1.00 91.13  ? 389 SER I CA  1 
ATOM 25109 C C   . SER I 1 389 ? -14.183 4.146   -89.497  1.00 90.89  ? 389 SER I C   1 
ATOM 25110 O O   . SER I 1 389 ? -13.794 3.511   -90.482  1.00 90.14  ? 389 SER I O   1 
ATOM 25111 C CB  . SER I 1 389 ? -13.281 2.944   -87.507  1.00 90.64  ? 389 SER I CB  1 
ATOM 25112 O OG  . SER I 1 389 ? -14.561 2.343   -87.538  1.00 95.40  ? 389 SER I OG  1 
ATOM 25113 N N   . LEU I 1 390 ? -15.378 4.736   -89.451  1.00 83.57  ? 390 LEU I N   1 
ATOM 25114 C CA  . LEU I 1 390 ? -16.260 4.715   -90.610  1.00 82.82  ? 390 LEU I CA  1 
ATOM 25115 C C   . LEU I 1 390 ? -15.686 5.513   -91.771  1.00 87.76  ? 390 LEU I C   1 
ATOM 25116 O O   . LEU I 1 390 ? -15.892 5.149   -92.933  1.00 86.66  ? 390 LEU I O   1 
ATOM 25117 C CB  . LEU I 1 390 ? -17.634 5.259   -90.228  1.00 83.42  ? 390 LEU I CB  1 
ATOM 25118 C CG  . LEU I 1 390 ? -18.731 4.219   -90.025  1.00 84.40  ? 390 LEU I CG  1 
ATOM 25119 C CD1 . LEU I 1 390 ? -19.975 4.855   -89.446  1.00 81.30  ? 390 LEU I CD1 1 
ATOM 25120 C CD2 . LEU I 1 390 ? -19.041 3.548   -91.342  1.00 87.26  ? 390 LEU I CD2 1 
ATOM 25121 N N   . LEU I 1 391 ? -14.972 6.594   -91.481  1.00 88.15  ? 391 LEU I N   1 
ATOM 25122 C CA  . LEU I 1 391 ? -14.479 7.487   -92.520  1.00 86.80  ? 391 LEU I CA  1 
ATOM 25123 C C   . LEU I 1 391 ? -13.321 6.864   -93.283  1.00 79.88  ? 391 LEU I C   1 
ATOM 25124 O O   . LEU I 1 391 ? -13.407 6.660   -94.492  1.00 72.95  ? 391 LEU I O   1 
ATOM 25125 C CB  . LEU I 1 391 ? -14.051 8.822   -91.912  1.00 85.19  ? 391 LEU I CB  1 
ATOM 25126 C CG  . LEU I 1 391 ? -15.146 9.887   -91.838  1.00 80.11  ? 391 LEU I CG  1 
ATOM 25127 C CD1 . LEU I 1 391 ? -14.724 11.034  -90.938  1.00 78.72  ? 391 LEU I CD1 1 
ATOM 25128 C CD2 . LEU I 1 391 ? -15.508 10.388  -93.220  1.00 77.20  ? 391 LEU I CD2 1 
ATOM 25129 N N   . ALA J 1 2   ? -18.037 -23.507 -79.609  1.00 85.03  ? 2   ALA J N   1 
ATOM 25130 C CA  . ALA J 1 2   ? -18.514 -22.369 -80.381  1.00 86.98  ? 2   ALA J CA  1 
ATOM 25131 C C   . ALA J 1 2   ? -18.398 -21.085 -79.576  1.00 86.59  ? 2   ALA J C   1 
ATOM 25132 O O   . ALA J 1 2   ? -18.574 -21.091 -78.361  1.00 85.02  ? 2   ALA J O   1 
ATOM 25133 C CB  . ALA J 1 2   ? -19.948 -22.592 -80.818  1.00 84.51  ? 2   ALA J CB  1 
ATOM 25134 N N   . GLN J 1 3   ? -18.101 -19.985 -80.259  1.00 83.05  ? 3   GLN J N   1 
ATOM 25135 C CA  . GLN J 1 3   ? -18.005 -18.672 -79.636  1.00 81.02  ? 3   GLN J CA  1 
ATOM 25136 C C   . GLN J 1 3   ? -19.270 -17.888 -79.943  1.00 84.98  ? 3   GLN J C   1 
ATOM 25137 O O   . GLN J 1 3   ? -19.619 -17.700 -81.112  1.00 89.67  ? 3   GLN J O   1 
ATOM 25138 C CB  . GLN J 1 3   ? -16.776 -17.914 -80.131  1.00 81.66  ? 3   GLN J CB  1 
ATOM 25139 C CG  . GLN J 1 3   ? -15.490 -18.305 -79.439  1.00 87.07  ? 3   GLN J CG  1 
ATOM 25140 C CD  . GLN J 1 3   ? -14.726 -19.353 -80.205  1.00 90.23  ? 3   GLN J CD  1 
ATOM 25141 O OE1 . GLN J 1 3   ? -15.168 -19.811 -81.256  1.00 88.95  ? 3   GLN J OE1 1 
ATOM 25142 N NE2 . GLN J 1 3   ? -13.569 -19.739 -79.686  1.00 88.43  ? 3   GLN J NE2 1 
ATOM 25143 N N   . VAL J 1 4   ? -19.952 -17.434 -78.894  1.00 76.53  ? 4   VAL J N   1 
ATOM 25144 C CA  . VAL J 1 4   ? -21.176 -16.660 -79.020  1.00 75.17  ? 4   VAL J CA  1 
ATOM 25145 C C   . VAL J 1 4   ? -21.039 -15.425 -78.143  1.00 79.27  ? 4   VAL J C   1 
ATOM 25146 O O   . VAL J 1 4   ? -20.209 -15.373 -77.234  1.00 82.96  ? 4   VAL J O   1 
ATOM 25147 C CB  . VAL J 1 4   ? -22.424 -17.471 -78.621  1.00 72.66  ? 4   VAL J CB  1 
ATOM 25148 C CG1 . VAL J 1 4   ? -22.536 -18.722 -79.466  1.00 70.61  ? 4   VAL J CG1 1 
ATOM 25149 C CG2 . VAL J 1 4   ? -22.374 -17.824 -77.151  1.00 76.88  ? 4   VAL J CG2 1 
ATOM 25150 N N   . ILE J 1 5   ? -21.857 -14.417 -78.432  1.00 80.26  ? 5   ILE J N   1 
ATOM 25151 C CA  . ILE J 1 5   ? -21.828 -13.180 -77.664  1.00 80.33  ? 5   ILE J CA  1 
ATOM 25152 C C   . ILE J 1 5   ? -23.149 -12.863 -76.977  1.00 82.31  ? 5   ILE J C   1 
ATOM 25153 O O   . ILE J 1 5   ? -23.144 -12.114 -75.989  1.00 87.53  ? 5   ILE J O   1 
ATOM 25154 C CB  . ILE J 1 5   ? -21.392 -11.984 -78.534  1.00 80.87  ? 5   ILE J CB  1 
ATOM 25155 C CG1 . ILE J 1 5   ? -20.435 -12.427 -79.632  1.00 80.75  ? 5   ILE J CG1 1 
ATOM 25156 C CG2 . ILE J 1 5   ? -20.734 -10.927 -77.678  1.00 82.39  ? 5   ILE J CG2 1 
ATOM 25157 C CD1 . ILE J 1 5   ? -20.128 -11.331 -80.617  1.00 82.50  ? 5   ILE J CD1 1 
ATOM 25158 N N   . ASN J 1 6   ? -24.271 -13.399 -77.451  1.00 75.55  ? 6   ASN J N   1 
ATOM 25159 C CA  . ASN J 1 6   ? -25.559 -12.979 -76.910  1.00 76.75  ? 6   ASN J CA  1 
ATOM 25160 C C   . ASN J 1 6   ? -25.800 -13.534 -75.509  1.00 79.48  ? 6   ASN J C   1 
ATOM 25161 O O   . ASN J 1 6   ? -26.603 -12.979 -74.752  1.00 79.46  ? 6   ASN J O   1 
ATOM 25162 C CB  . ASN J 1 6   ? -26.678 -13.389 -77.860  1.00 77.64  ? 6   ASN J CB  1 
ATOM 25163 C CG  . ASN J 1 6   ? -27.020 -12.301 -78.853  1.00 80.61  ? 6   ASN J CG  1 
ATOM 25164 O OD1 . ASN J 1 6   ? -26.904 -12.490 -80.061  1.00 83.86  ? 6   ASN J OD1 1 
ATOM 25165 N ND2 . ASN J 1 6   ? -27.450 -11.155 -78.348  1.00 77.89  ? 6   ASN J ND2 1 
ATOM 25166 N N   . THR J 1 7   ? -25.137 -14.628 -75.147  1.00 81.28  ? 7   THR J N   1 
ATOM 25167 C CA  . THR J 1 7   ? -25.303 -15.245 -73.837  1.00 83.64  ? 7   THR J CA  1 
ATOM 25168 C C   . THR J 1 7   ? -23.941 -15.631 -73.272  1.00 84.38  ? 7   THR J C   1 
ATOM 25169 O O   . THR J 1 7   ? -23.024 -15.967 -74.026  1.00 82.46  ? 7   THR J O   1 
ATOM 25170 C CB  . THR J 1 7   ? -26.214 -16.472 -73.931  1.00 84.67  ? 7   THR J CB  1 
ATOM 25171 O OG1 . THR J 1 7   ? -27.421 -16.110 -74.610  1.00 87.11  ? 7   THR J OG1 1 
ATOM 25172 C CG2 . THR J 1 7   ? -26.574 -16.985 -72.551  1.00 82.45  ? 7   THR J CG2 1 
ATOM 25173 N N   . ASN J 1 8   ? -23.785 -15.455 -71.969  1.00 80.64  ? 8   ASN J N   1 
ATOM 25174 C CA  . ASN J 1 8   ? -22.571 -15.789 -71.279  1.00 81.75  ? 8   ASN J CA  1 
ATOM 25175 C C   . ASN J 1 8   ? -23.006 -16.623 -70.110  1.00 80.69  ? 8   ASN J C   1 
ATOM 25176 O O   . ASN J 1 8   ? -23.264 -16.117 -69.029  1.00 78.61  ? 8   ASN J O   1 
ATOM 25177 C CB  . ASN J 1 8   ? -21.872 -14.534 -70.798  1.00 83.30  ? 8   ASN J CB  1 
ATOM 25178 C CG  . ASN J 1 8   ? -20.392 -14.720 -70.661  1.00 83.09  ? 8   ASN J CG  1 
ATOM 25179 O OD1 . ASN J 1 8   ? -19.836 -15.672 -71.174  1.00 83.38  ? 8   ASN J OD1 1 
ATOM 25180 N ND2 . ASN J 1 8   ? -19.749 -13.817 -69.965  1.00 84.59  ? 8   ASN J ND2 1 
ATOM 25181 N N   . THR J 1 9   ? -23.096 -17.917 -70.346  1.00 88.58  ? 9   THR J N   1 
ATOM 25182 C CA  . THR J 1 9   ? -23.529 -18.854 -69.336  1.00 88.63  ? 9   THR J CA  1 
ATOM 25183 C C   . THR J 1 9   ? -22.596 -18.888 -68.153  1.00 89.16  ? 9   THR J C   1 
ATOM 25184 O O   . THR J 1 9   ? -23.037 -18.997 -67.023  1.00 95.78  ? 9   THR J O   1 
ATOM 25185 C CB  . THR J 1 9   ? -23.721 -20.238 -69.932  1.00 82.69  ? 9   THR J CB  1 
ATOM 25186 O OG1 . THR J 1 9   ? -22.711 -20.460 -70.911  1.00 87.08  ? 9   THR J OG1 1 
ATOM 25187 C CG2 . THR J 1 9   ? -25.047 -20.303 -70.622  1.00 82.28  ? 9   THR J CG2 1 
ATOM 25188 N N   . MET J 1 10  ? -21.298 -18.785 -68.380  1.00 76.02  ? 10  MET J N   1 
ATOM 25189 C CA  . MET J 1 10  ? -20.396 -18.785 -67.247  1.00 80.39  ? 10  MET J CA  1 
ATOM 25190 C C   . MET J 1 10  ? -20.661 -17.586 -66.371  1.00 81.80  ? 10  MET J C   1 
ATOM 25191 O O   . MET J 1 10  ? -20.687 -17.705 -65.165  1.00 85.44  ? 10  MET J O   1 
ATOM 25192 C CB  . MET J 1 10  ? -18.951 -18.753 -67.677  1.00 74.68  ? 10  MET J CB  1 
ATOM 25193 C CG  . MET J 1 10  ? -18.685 -19.298 -69.048  1.00 81.14  ? 10  MET J CG  1 
ATOM 25194 S SD  . MET J 1 10  ? -16.918 -19.200 -69.263  1.00 88.54  ? 10  MET J SD  1 
ATOM 25195 C CE  . MET J 1 10  ? -16.733 -19.992 -70.849  1.00 75.95  ? 10  MET J CE  1 
ATOM 25196 N N   . SER J 1 11  ? -20.875 -16.424 -66.970  1.00 67.25  ? 11  SER J N   1 
ATOM 25197 C CA  . SER J 1 11  ? -21.175 -15.229 -66.216  1.00 67.01  ? 11  SER J CA  1 
ATOM 25198 C C   . SER J 1 11  ? -22.471 -15.376 -65.479  1.00 75.32  ? 11  SER J C   1 
ATOM 25199 O O   . SER J 1 11  ? -22.583 -14.947 -64.354  1.00 80.71  ? 11  SER J O   1 
ATOM 25200 C CB  . SER J 1 11  ? -21.288 -14.035 -67.115  1.00 64.86  ? 11  SER J CB  1 
ATOM 25201 O OG  . SER J 1 11  ? -21.847 -12.976 -66.382  1.00 71.93  ? 11  SER J OG  1 
ATOM 25202 N N   . LEU J 1 12  ? -23.464 -15.993 -66.104  1.00 66.02  ? 12  LEU J N   1 
ATOM 25203 C CA  . LEU J 1 12  ? -24.746 -16.216 -65.454  1.00 63.53  ? 12  LEU J CA  1 
ATOM 25204 C C   . LEU J 1 12  ? -24.573 -17.075 -64.222  1.00 67.58  ? 12  LEU J C   1 
ATOM 25205 O O   . LEU J 1 12  ? -25.202 -16.829 -63.215  1.00 76.93  ? 12  LEU J O   1 
ATOM 25206 C CB  . LEU J 1 12  ? -25.692 -16.938 -66.387  1.00 59.36  ? 12  LEU J CB  1 
ATOM 25207 C CG  . LEU J 1 12  ? -26.617 -16.075 -67.208  1.00 55.75  ? 12  LEU J CG  1 
ATOM 25208 C CD1 . LEU J 1 12  ? -27.417 -16.961 -68.131  1.00 59.33  ? 12  LEU J CD1 1 
ATOM 25209 C CD2 . LEU J 1 12  ? -27.534 -15.334 -66.268  1.00 66.21  ? 12  LEU J CD2 1 
ATOM 25210 N N   . ASN J 1 13  ? -23.740 -18.102 -64.297  1.00 58.92  ? 13  ASN J N   1 
ATOM 25211 C CA  . ASN J 1 13  ? -23.508 -18.941 -63.141  1.00 63.34  ? 13  ASN J CA  1 
ATOM 25212 C C   . ASN J 1 13  ? -22.916 -18.229 -61.933  1.00 72.63  ? 13  ASN J C   1 
ATOM 25213 O O   . ASN J 1 13  ? -23.533 -18.189 -60.883  1.00 75.59  ? 13  ASN J O   1 
ATOM 25214 C CB  . ASN J 1 13  ? -22.597 -20.072 -63.518  1.00 67.41  ? 13  ASN J CB  1 
ATOM 25215 C CG  . ASN J 1 13  ? -22.987 -21.343 -62.857  1.00 74.94  ? 13  ASN J CG  1 
ATOM 25216 O OD1 . ASN J 1 13  ? -22.983 -21.432 -61.645  1.00 78.42  ? 13  ASN J OD1 1 
ATOM 25217 N ND2 . ASN J 1 13  ? -23.349 -22.334 -63.644  1.00 75.02  ? 13  ASN J ND2 1 
ATOM 25218 N N   . ALA J 1 14  ? -21.710 -17.693 -62.101  1.00 63.46  ? 14  ALA J N   1 
ATOM 25219 C CA  . ALA J 1 14  ? -20.922 -16.977 -61.105  1.00 58.37  ? 14  ALA J CA  1 
ATOM 25220 C C   . ALA J 1 14  ? -21.794 -16.037 -60.285  1.00 61.76  ? 14  ALA J C   1 
ATOM 25221 O O   . ALA J 1 14  ? -21.606 -15.910 -59.068  1.00 68.35  ? 14  ALA J O   1 
ATOM 25222 C CB  . ALA J 1 14  ? -19.789 -16.212 -61.782  1.00 54.61  ? 14  ALA J CB  1 
ATOM 25223 N N   . GLN J 1 15  ? -22.758 -15.376 -60.930  1.00 58.59  ? 15  GLN J N   1 
ATOM 25224 C CA  . GLN J 1 15  ? -23.676 -14.515 -60.188  1.00 60.73  ? 15  GLN J CA  1 
ATOM 25225 C C   . GLN J 1 15  ? -24.459 -15.308 -59.152  1.00 68.32  ? 15  GLN J C   1 
ATOM 25226 O O   . GLN J 1 15  ? -24.598 -14.877 -57.997  1.00 69.64  ? 15  GLN J O   1 
ATOM 25227 C CB  . GLN J 1 15  ? -24.645 -13.824 -61.140  1.00 61.11  ? 15  GLN J CB  1 
ATOM 25228 C CG  . GLN J 1 15  ? -24.027 -12.819 -62.071  1.00 63.20  ? 15  GLN J CG  1 
ATOM 25229 C CD  . GLN J 1 15  ? -25.025 -12.296 -63.071  1.00 65.37  ? 15  GLN J CD  1 
ATOM 25230 O OE1 . GLN J 1 15  ? -26.190 -12.090 -62.744  1.00 69.36  ? 15  GLN J OE1 1 
ATOM 25231 N NE2 . GLN J 1 15  ? -24.580 -12.086 -64.298  1.00 61.52  ? 15  GLN J NE2 1 
ATOM 25232 N N   . ARG J 1 16  ? -24.992 -16.464 -59.552  1.00 70.83  ? 16  ARG J N   1 
ATOM 25233 C CA  . ARG J 1 16  ? -25.786 -17.256 -58.619  1.00 67.29  ? 16  ARG J CA  1 
ATOM 25234 C C   . ARG J 1 16  ? -24.945 -17.711 -57.435  1.00 71.43  ? 16  ARG J C   1 
ATOM 25235 O O   . ARG J 1 16  ? -25.390 -17.645 -56.280  1.00 72.85  ? 16  ARG J O   1 
ATOM 25236 C CB  . ARG J 1 16  ? -26.403 -18.456 -59.332  1.00 68.22  ? 16  ARG J CB  1 
ATOM 25237 C CG  . ARG J 1 16  ? -27.632 -18.996 -58.630  1.00 73.78  ? 16  ARG J CG  1 
ATOM 25238 C CD  . ARG J 1 16  ? -27.627 -20.508 -58.551  1.00 72.25  ? 16  ARG J CD  1 
ATOM 25239 N NE  . ARG J 1 16  ? -27.355 -21.126 -59.841  1.00 76.88  ? 16  ARG J NE  1 
ATOM 25240 C CZ  . ARG J 1 16  ? -27.013 -22.396 -59.999  1.00 77.95  ? 16  ARG J CZ  1 
ATOM 25241 N NH1 . ARG J 1 16  ? -26.867 -23.206 -58.964  1.00 75.34  ? 16  ARG J NH1 1 
ATOM 25242 N NH2 . ARG J 1 16  ? -26.807 -22.865 -61.226  1.00 76.31  ? 16  ARG J NH2 1 
ATOM 25243 N N   . ASN J 1 17  ? -23.717 -18.158 -57.704  1.00 69.86  ? 17  ASN J N   1 
ATOM 25244 C CA  . ASN J 1 17  ? -22.842 -18.592 -56.620  1.00 68.84  ? 17  ASN J CA  1 
ATOM 25245 C C   . ASN J 1 17  ? -22.525 -17.443 -55.671  1.00 69.88  ? 17  ASN J C   1 
ATOM 25246 O O   . ASN J 1 17  ? -22.512 -17.623 -54.446  1.00 71.01  ? 17  ASN J O   1 
ATOM 25247 C CB  . ASN J 1 17  ? -21.558 -19.182 -57.191  1.00 66.35  ? 17  ASN J CB  1 
ATOM 25248 C CG  . ASN J 1 17  ? -21.673 -20.657 -57.449  1.00 74.65  ? 17  ASN J CG  1 
ATOM 25249 O OD1 . ASN J 1 17  ? -22.087 -21.417 -56.580  1.00 80.50  ? 17  ASN J OD1 1 
ATOM 25250 N ND2 . ASN J 1 17  ? -21.309 -21.078 -58.651  1.00 71.49  ? 17  ASN J ND2 1 
ATOM 25251 N N   . LEU J 1 18  ? -22.267 -16.253 -56.216  1.00 71.02  ? 18  LEU J N   1 
ATOM 25252 C CA  . LEU J 1 18  ? -21.950 -15.109 -55.369  1.00 69.15  ? 18  LEU J CA  1 
ATOM 25253 C C   . LEU J 1 18  ? -23.120 -14.750 -54.464  1.00 68.55  ? 18  LEU J C   1 
ATOM 25254 O O   . LEU J 1 18  ? -22.932 -14.476 -53.272  1.00 71.36  ? 18  LEU J O   1 
ATOM 25255 C CB  . LEU J 1 18  ? -21.553 -13.919 -56.236  1.00 68.27  ? 18  LEU J CB  1 
ATOM 25256 C CG  . LEU J 1 18  ? -21.137 -12.627 -55.540  1.00 66.97  ? 18  LEU J CG  1 
ATOM 25257 C CD1 . LEU J 1 18  ? -20.132 -12.905 -54.450  1.00 67.98  ? 18  LEU J CD1 1 
ATOM 25258 C CD2 . LEU J 1 18  ? -20.564 -11.674 -56.559  1.00 63.15  ? 18  LEU J CD2 1 
ATOM 25259 N N   . SER J 1 19  ? -24.339 -14.747 -55.008  1.00 71.68  ? 19  SER J N   1 
ATOM 25260 C CA  . SER J 1 19  ? -25.500 -14.426 -54.180  1.00 78.28  ? 19  SER J CA  1 
ATOM 25261 C C   . SER J 1 19  ? -25.700 -15.461 -53.077  1.00 80.93  ? 19  SER J C   1 
ATOM 25262 O O   . SER J 1 19  ? -25.967 -15.109 -51.914  1.00 76.11  ? 19  SER J O   1 
ATOM 25263 C CB  . SER J 1 19  ? -26.751 -14.325 -55.046  1.00 79.37  ? 19  SER J CB  1 
ATOM 25264 O OG  . SER J 1 19  ? -27.895 -14.717 -54.314  1.00 80.90  ? 19  SER J OG  1 
ATOM 25265 N N   . THR J 1 20  ? -25.573 -16.746 -53.423  1.00 80.60  ? 20  THR J N   1 
ATOM 25266 C CA  . THR J 1 20  ? -25.734 -17.795 -52.422  1.00 72.80  ? 20  THR J CA  1 
ATOM 25267 C C   . THR J 1 20  ? -24.706 -17.655 -51.308  1.00 73.81  ? 20  THR J C   1 
ATOM 25268 O O   . THR J 1 20  ? -25.035 -17.803 -50.127  1.00 72.44  ? 20  THR J O   1 
ATOM 25269 C CB  . THR J 1 20  ? -25.628 -19.166 -53.081  1.00 75.67  ? 20  THR J CB  1 
ATOM 25270 O OG1 . THR J 1 20  ? -26.786 -19.395 -53.889  1.00 79.56  ? 20  THR J OG1 1 
ATOM 25271 C CG2 . THR J 1 20  ? -25.528 -20.255 -52.033  1.00 76.80  ? 20  THR J CG2 1 
ATOM 25272 N N   . SER J 1 21  ? -23.455 -17.361 -51.664  1.00 80.53  ? 21  SER J N   1 
ATOM 25273 C CA  . SER J 1 21  ? -22.434 -17.161 -50.642  1.00 74.29  ? 21  SER J CA  1 
ATOM 25274 C C   . SER J 1 21  ? -22.741 -15.950 -49.773  1.00 72.91  ? 21  SER J C   1 
ATOM 25275 O O   . SER J 1 21  ? -22.525 -15.983 -48.557  1.00 76.29  ? 21  SER J O   1 
ATOM 25276 C CB  . SER J 1 21  ? -21.063 -17.005 -51.290  1.00 81.35  ? 21  SER J CB  1 
ATOM 25277 O OG  . SER J 1 21  ? -20.096 -16.650 -50.320  1.00 82.07  ? 21  SER J OG  1 
ATOM 25278 N N   . GLY J 1 22  ? -23.236 -14.866 -50.373  1.00 79.52  ? 22  GLY J N   1 
ATOM 25279 C CA  . GLY J 1 22  ? -23.448 -13.652 -49.607  1.00 82.35  ? 22  GLY J CA  1 
ATOM 25280 C C   . GLY J 1 22  ? -24.685 -13.650 -48.741  1.00 81.24  ? 22  GLY J C   1 
ATOM 25281 O O   . GLY J 1 22  ? -24.830 -12.763 -47.895  1.00 76.58  ? 22  GLY J O   1 
ATOM 25282 N N   . SER J 1 23  ? -25.584 -14.616 -48.936  1.00 93.18  ? 23  SER J N   1 
ATOM 25283 C CA  . SER J 1 23  ? -26.828 -14.624 -48.167  1.00 91.88  ? 23  SER J CA  1 
ATOM 25284 C C   . SER J 1 23  ? -26.586 -14.701 -46.656  1.00 90.89  ? 23  SER J C   1 
ATOM 25285 O O   . SER J 1 23  ? -27.219 -13.975 -45.883  1.00 92.01  ? 23  SER J O   1 
ATOM 25286 C CB  . SER J 1 23  ? -27.711 -15.784 -48.619  1.00 92.39  ? 23  SER J CB  1 
ATOM 25287 O OG  . SER J 1 23  ? -28.737 -16.022 -47.674  1.00 92.61  ? 23  SER J OG  1 
ATOM 25288 N N   . SER J 1 24  ? -25.686 -15.584 -46.211  1.00 86.88  ? 24  SER J N   1 
ATOM 25289 C CA  . SER J 1 24  ? -25.606 -15.936 -44.792  1.00 87.53  ? 24  SER J CA  1 
ATOM 25290 C C   . SER J 1 24  ? -24.829 -14.937 -43.937  1.00 85.47  ? 24  SER J C   1 
ATOM 25291 O O   . SER J 1 24  ? -24.975 -14.943 -42.701  1.00 88.45  ? 24  SER J O   1 
ATOM 25292 C CB  . SER J 1 24  ? -24.967 -17.314 -44.639  1.00 87.75  ? 24  SER J CB  1 
ATOM 25293 O OG  . SER J 1 24  ? -24.532 -17.520 -43.308  1.00 92.89  ? 24  SER J OG  1 
ATOM 25294 N N   . LEU J 1 25  ? -24.006 -14.093 -44.556  1.00 71.24  ? 25  LEU J N   1 
ATOM 25295 C CA  . LEU J 1 25  ? -23.159 -13.188 -43.789  1.00 71.48  ? 25  LEU J CA  1 
ATOM 25296 C C   . LEU J 1 25  ? -23.994 -12.192 -42.996  1.00 76.09  ? 25  LEU J C   1 
ATOM 25297 O O   . LEU J 1 25  ? -23.623 -11.808 -41.879  1.00 79.90  ? 25  LEU J O   1 
ATOM 25298 C CB  . LEU J 1 25  ? -22.194 -12.475 -44.732  1.00 68.37  ? 25  LEU J CB  1 
ATOM 25299 C CG  . LEU J 1 25  ? -21.510 -11.192 -44.286  1.00 67.70  ? 25  LEU J CG  1 
ATOM 25300 C CD1 . LEU J 1 25  ? -20.363 -11.520 -43.365  1.00 74.72  ? 25  LEU J CD1 1 
ATOM 25301 C CD2 . LEU J 1 25  ? -21.013 -10.445 -45.503  1.00 71.70  ? 25  LEU J CD2 1 
ATOM 25302 N N   . ALA J 1 26  ? -25.129 -11.767 -43.553  1.00 74.02  ? 26  ALA J N   1 
ATOM 25303 C CA  . ALA J 1 26  ? -25.994 -10.826 -42.852  1.00 74.56  ? 26  ALA J CA  1 
ATOM 25304 C C   . ALA J 1 26  ? -26.504 -11.416 -41.544  1.00 80.15  ? 26  ALA J C   1 
ATOM 25305 O O   . ALA J 1 26  ? -26.462 -10.762 -40.494  1.00 84.67  ? 26  ALA J O   1 
ATOM 25306 C CB  . ALA J 1 26  ? -27.161 -10.425 -43.750  1.00 72.49  ? 26  ALA J CB  1 
ATOM 25307 N N   . THR J 1 27  ? -26.987 -12.658 -41.587  1.00 73.76  ? 27  THR J N   1 
ATOM 25308 C CA  . THR J 1 27  ? -27.487 -13.289 -40.372  1.00 73.40  ? 27  THR J CA  1 
ATOM 25309 C C   . THR J 1 27  ? -26.367 -13.499 -39.367  1.00 68.96  ? 27  THR J C   1 
ATOM 25310 O O   . THR J 1 27  ? -26.566 -13.320 -38.157  1.00 76.50  ? 27  THR J O   1 
ATOM 25311 C CB  . THR J 1 27  ? -28.163 -14.617 -40.699  1.00 75.90  ? 27  THR J CB  1 
ATOM 25312 O OG1 . THR J 1 27  ? -27.169 -15.637 -40.826  1.00 81.16  ? 27  THR J OG1 1 
ATOM 25313 C CG2 . THR J 1 27  ? -28.930 -14.510 -41.998  1.00 73.17  ? 27  THR J CG2 1 
ATOM 25314 N N   . THR J 1 28  ? -25.183 -13.886 -39.844  1.00 61.50  ? 28  THR J N   1 
ATOM 25315 C CA  . THR J 1 28  ? -24.065 -14.062 -38.923  1.00 68.84  ? 28  THR J CA  1 
ATOM 25316 C C   . THR J 1 28  ? -23.747 -12.760 -38.195  1.00 70.30  ? 28  THR J C   1 
ATOM 25317 O O   . THR J 1 28  ? -23.614 -12.736 -36.965  1.00 75.45  ? 28  THR J O   1 
ATOM 25318 C CB  . THR J 1 28  ? -22.839 -14.575 -39.673  1.00 72.35  ? 28  THR J CB  1 
ATOM 25319 O OG1 . THR J 1 28  ? -23.012 -15.964 -39.965  1.00 77.48  ? 28  THR J OG1 1 
ATOM 25320 C CG2 . THR J 1 28  ? -21.594 -14.406 -38.834  1.00 60.31  ? 28  THR J CG2 1 
ATOM 25321 N N   . ILE J 1 29  ? -23.660 -11.657 -38.939  1.00 63.80  ? 29  ILE J N   1 
ATOM 25322 C CA  . ILE J 1 29  ? -23.354 -10.369 -38.322  1.00 59.95  ? 29  ILE J CA  1 
ATOM 25323 C C   . ILE J 1 29  ? -24.446 -9.976  -37.338  1.00 64.90  ? 29  ILE J C   1 
ATOM 25324 O O   . ILE J 1 29  ? -24.164 -9.461  -36.250  1.00 67.59  ? 29  ILE J O   1 
ATOM 25325 C CB  . ILE J 1 29  ? -23.153 -9.291  -39.401  1.00 55.90  ? 29  ILE J CB  1 
ATOM 25326 C CG1 . ILE J 1 29  ? -21.713 -9.304  -39.902  1.00 64.47  ? 29  ILE J CG1 1 
ATOM 25327 C CG2 . ILE J 1 29  ? -23.499 -7.920  -38.862  1.00 53.23  ? 29  ILE J CG2 1 
ATOM 25328 C CD1 . ILE J 1 29  ? -21.452 -8.331  -41.020  1.00 65.39  ? 29  ILE J CD1 1 
ATOM 25329 N N   . GLN J 1 30  ? -25.709 -10.201 -37.702  1.00 75.57  ? 30  GLN J N   1 
ATOM 25330 C CA  . GLN J 1 30  ? -26.806 -9.797  -36.829  1.00 71.69  ? 30  GLN J CA  1 
ATOM 25331 C C   . GLN J 1 30  ? -26.768 -10.547 -35.505  1.00 69.47  ? 30  GLN J C   1 
ATOM 25332 O O   . GLN J 1 30  ? -26.871 -9.942  -34.431  1.00 68.61  ? 30  GLN J O   1 
ATOM 25333 C CB  . GLN J 1 30  ? -28.140 -10.015 -37.538  1.00 71.60  ? 30  GLN J CB  1 
ATOM 25334 C CG  . GLN J 1 30  ? -29.346 -9.825  -36.648  1.00 75.95  ? 30  GLN J CG  1 
ATOM 25335 C CD  . GLN J 1 30  ? -30.468 -10.775 -36.991  1.00 82.16  ? 30  GLN J CD  1 
ATOM 25336 O OE1 . GLN J 1 30  ? -31.115 -11.334 -36.109  1.00 84.71  ? 30  GLN J OE1 1 
ATOM 25337 N NE2 . GLN J 1 30  ? -30.710 -10.961 -38.281  1.00 79.55  ? 30  GLN J NE2 1 
ATOM 25338 N N   . ARG J 1 31  ? -26.603 -11.869 -35.557  1.00 73.87  ? 31  ARG J N   1 
ATOM 25339 C CA  . ARG J 1 31  ? -26.617 -12.641 -34.317  1.00 71.13  ? 31  ARG J CA  1 
ATOM 25340 C C   . ARG J 1 31  ? -25.315 -12.477 -33.546  1.00 62.37  ? 31  ARG J C   1 
ATOM 25341 O O   . ARG J 1 31  ? -25.228 -12.867 -32.378  1.00 58.47  ? 31  ARG J O   1 
ATOM 25342 C CB  . ARG J 1 31  ? -26.901 -14.113 -34.608  1.00 67.30  ? 31  ARG J CB  1 
ATOM 25343 C CG  . ARG J 1 31  ? -25.794 -14.845 -35.310  1.00 64.41  ? 31  ARG J CG  1 
ATOM 25344 C CD  . ARG J 1 31  ? -25.973 -16.338 -35.144  1.00 68.81  ? 31  ARG J CD  1 
ATOM 25345 N NE  . ARG J 1 31  ? -27.281 -16.768 -35.622  1.00 70.93  ? 31  ARG J NE  1 
ATOM 25346 C CZ  . ARG J 1 31  ? -27.654 -18.032 -35.753  1.00 73.88  ? 31  ARG J CZ  1 
ATOM 25347 N NH1 . ARG J 1 31  ? -26.833 -19.027 -35.468  1.00 74.30  ? 31  ARG J NH1 1 
ATOM 25348 N NH2 . ARG J 1 31  ? -28.880 -18.304 -36.188  1.00 72.89  ? 31  ARG J NH2 1 
ATOM 25349 N N   . LEU J 1 32  ? -24.285 -11.920 -34.184  1.00 63.89  ? 32  LEU J N   1 
ATOM 25350 C CA  . LEU J 1 32  ? -23.055 -11.642 -33.451  1.00 67.27  ? 32  LEU J CA  1 
ATOM 25351 C C   . LEU J 1 32  ? -23.112 -10.281 -32.766  1.00 63.04  ? 32  LEU J C   1 
ATOM 25352 O O   . LEU J 1 32  ? -22.516 -10.090 -31.702  1.00 65.66  ? 32  LEU J O   1 
ATOM 25353 C CB  . LEU J 1 32  ? -21.864 -11.733 -34.399  1.00 64.86  ? 32  LEU J CB  1 
ATOM 25354 C CG  . LEU J 1 32  ? -20.512 -12.090 -33.791  1.00 62.51  ? 32  LEU J CG  1 
ATOM 25355 C CD1 . LEU J 1 32  ? -19.686 -12.807 -34.823  1.00 63.33  ? 32  LEU J CD1 1 
ATOM 25356 C CD2 . LEU J 1 32  ? -19.797 -10.853 -33.317  1.00 68.90  ? 32  LEU J CD2 1 
ATOM 25357 N N   . SER J 1 33  ? -23.795 -9.313  -33.379  1.00 70.13  ? 33  SER J N   1 
ATOM 25358 C CA  . SER J 1 33  ? -23.954 -8.000  -32.757  1.00 66.19  ? 33  SER J CA  1 
ATOM 25359 C C   . SER J 1 33  ? -24.988 -8.022  -31.641  1.00 68.26  ? 33  SER J C   1 
ATOM 25360 O O   . SER J 1 33  ? -24.790 -7.401  -30.593  1.00 62.36  ? 33  SER J O   1 
ATOM 25361 C CB  . SER J 1 33  ? -24.352 -6.968  -33.805  1.00 66.01  ? 33  SER J CB  1 
ATOM 25362 O OG  . SER J 1 33  ? -24.975 -5.861  -33.189  1.00 66.52  ? 33  SER J OG  1 
ATOM 25363 N N   . SER J 1 34  ? -26.111 -8.710  -31.859  1.00 72.15  ? 34  SER J N   1 
ATOM 25364 C CA  . SER J 1 34  ? -27.196 -8.681  -30.883  1.00 61.12  ? 34  SER J CA  1 
ATOM 25365 C C   . SER J 1 34  ? -26.800 -9.358  -29.580  1.00 65.19  ? 34  SER J C   1 
ATOM 25366 O O   . SER J 1 34  ? -27.161 -8.888  -28.497  1.00 65.84  ? 34  SER J O   1 
ATOM 25367 C CB  . SER J 1 34  ? -28.437 -9.347  -31.463  1.00 69.04  ? 34  SER J CB  1 
ATOM 25368 O OG  . SER J 1 34  ? -29.212 -9.935  -30.438  1.00 72.00  ? 34  SER J OG  1 
ATOM 25369 N N   . GLY J 1 35  ? -26.071 -10.463 -29.665  1.00 69.74  ? 35  GLY J N   1 
ATOM 25370 C CA  . GLY J 1 35  ? -25.736 -11.253 -28.503  1.00 62.03  ? 35  GLY J CA  1 
ATOM 25371 C C   . GLY J 1 35  ? -26.653 -12.422 -28.230  1.00 70.17  ? 35  GLY J C   1 
ATOM 25372 O O   . GLY J 1 35  ? -26.490 -13.081 -27.199  1.00 82.54  ? 35  GLY J O   1 
ATOM 25373 N N   . SER J 1 36  ? -27.602 -12.712 -29.119  1.00 69.19  ? 36  SER J N   1 
ATOM 25374 C CA  . SER J 1 36  ? -28.546 -13.804 -28.938  1.00 67.81  ? 36  SER J CA  1 
ATOM 25375 C C   . SER J 1 36  ? -28.604 -14.646 -30.202  1.00 64.91  ? 36  SER J C   1 
ATOM 25376 O O   . SER J 1 36  ? -28.294 -14.173 -31.295  1.00 68.91  ? 36  SER J O   1 
ATOM 25377 C CB  . SER J 1 36  ? -29.951 -13.297 -28.604  1.00 71.44  ? 36  SER J CB  1 
ATOM 25378 O OG  . SER J 1 36  ? -29.912 -12.295 -27.607  1.00 75.04  ? 36  SER J OG  1 
ATOM 25379 N N   . ARG J 1 37  ? -28.997 -15.909 -30.040  1.00 70.03  ? 37  ARG J N   1 
ATOM 25380 C CA  . ARG J 1 37  ? -29.115 -16.824 -31.166  1.00 70.13  ? 37  ARG J CA  1 
ATOM 25381 C C   . ARG J 1 37  ? -30.483 -16.799 -31.828  1.00 72.95  ? 37  ARG J C   1 
ATOM 25382 O O   . ARG J 1 37  ? -30.565 -16.975 -33.047  1.00 74.21  ? 37  ARG J O   1 
ATOM 25383 C CB  . ARG J 1 37  ? -28.801 -18.256 -30.720  1.00 70.14  ? 37  ARG J CB  1 
ATOM 25384 C CG  . ARG J 1 37  ? -28.583 -19.227 -31.859  1.00 68.99  ? 37  ARG J CG  1 
ATOM 25385 C CD  . ARG J 1 37  ? -28.370 -20.641 -31.352  1.00 70.63  ? 37  ARG J CD  1 
ATOM 25386 N NE  . ARG J 1 37  ? -29.592 -21.260 -30.858  1.00 78.83  ? 37  ARG J NE  1 
ATOM 25387 C CZ  . ARG J 1 37  ? -30.330 -22.114 -31.554  1.00 80.04  ? 37  ARG J CZ  1 
ATOM 25388 N NH1 . ARG J 1 37  ? -30.018 -22.442 -32.795  1.00 78.58  ? 37  ARG J NH1 1 
ATOM 25389 N NH2 . ARG J 1 37  ? -31.407 -22.651 -30.989  1.00 73.13  ? 37  ARG J NH2 1 
ATOM 25390 N N   . ILE J 1 38  ? -31.549 -16.576 -31.069  1.00 79.32  ? 38  ILE J N   1 
ATOM 25391 C CA  . ILE J 1 38  ? -32.906 -16.535 -31.599  1.00 72.95  ? 38  ILE J CA  1 
ATOM 25392 C C   . ILE J 1 38  ? -33.351 -15.081 -31.576  1.00 78.71  ? 38  ILE J C   1 
ATOM 25393 O O   . ILE J 1 38  ? -33.601 -14.514 -30.507  1.00 80.37  ? 38  ILE J O   1 
ATOM 25394 C CB  . ILE J 1 38  ? -33.870 -17.416 -30.800  1.00 67.98  ? 38  ILE J CB  1 
ATOM 25395 C CG1 . ILE J 1 38  ? -33.416 -18.870 -30.822  1.00 74.11  ? 38  ILE J CG1 1 
ATOM 25396 C CG2 . ILE J 1 38  ? -35.271 -17.291 -31.347  1.00 74.98  ? 38  ILE J CG2 1 
ATOM 25397 C CD1 . ILE J 1 38  ? -34.319 -19.782 -30.037  1.00 78.82  ? 38  ILE J CD1 1 
ATOM 25398 N N   . ASN J 1 39  ? -33.448 -14.466 -32.753  1.00 83.36  ? 39  ASN J N   1 
ATOM 25399 C CA  . ASN J 1 39  ? -33.978 -13.119 -32.874  1.00 80.02  ? 39  ASN J CA  1 
ATOM 25400 C C   . ASN J 1 39  ? -35.330 -13.069 -33.565  1.00 84.20  ? 39  ASN J C   1 
ATOM 25401 O O   . ASN J 1 39  ? -35.958 -12.006 -33.576  1.00 88.91  ? 39  ASN J O   1 
ATOM 25402 C CB  . ASN J 1 39  ? -32.993 -12.224 -33.633  1.00 83.08  ? 39  ASN J CB  1 
ATOM 25403 C CG  . ASN J 1 39  ? -31.558 -12.507 -33.269  1.00 85.08  ? 39  ASN J CG  1 
ATOM 25404 O OD1 . ASN J 1 39  ? -31.098 -13.641 -33.369  1.00 91.64  ? 39  ASN J OD1 1 
ATOM 25405 N ND2 . ASN J 1 39  ? -30.839 -11.479 -32.841  1.00 80.86  ? 39  ASN J ND2 1 
ATOM 25406 N N   . SER J 1 40  ? -35.788 -14.175 -34.141  1.00 92.89  ? 40  SER J N   1 
ATOM 25407 C CA  . SER J 1 40  ? -37.094 -14.231 -34.781  1.00 90.68  ? 40  SER J CA  1 
ATOM 25408 C C   . SER J 1 40  ? -37.523 -15.688 -34.859  1.00 91.45  ? 40  SER J C   1 
ATOM 25409 O O   . SER J 1 40  ? -36.719 -16.602 -34.670  1.00 92.53  ? 40  SER J O   1 
ATOM 25410 C CB  . SER J 1 40  ? -37.068 -13.592 -36.170  1.00 87.74  ? 40  SER J CB  1 
ATOM 25411 O OG  . SER J 1 40  ? -36.660 -14.529 -37.146  1.00 91.24  ? 40  SER J OG  1 
ATOM 25412 N N   . ALA J 1 41  ? -38.808 -15.893 -35.146  1.00 94.93  ? 41  ALA J N   1 
ATOM 25413 C CA  . ALA J 1 41  ? -39.352 -17.241 -35.249  1.00 95.11  ? 41  ALA J CA  1 
ATOM 25414 C C   . ALA J 1 41  ? -38.794 -18.013 -36.434  1.00 99.70  ? 41  ALA J C   1 
ATOM 25415 O O   . ALA J 1 41  ? -38.989 -19.230 -36.506  1.00 101.39 ? 41  ALA J O   1 
ATOM 25416 C CB  . ALA J 1 41  ? -40.875 -17.186 -35.346  1.00 95.76  ? 41  ALA J CB  1 
ATOM 25417 N N   . LYS J 1 42  ? -38.118 -17.338 -37.362  1.00 98.25  ? 42  LYS J N   1 
ATOM 25418 C CA  . LYS J 1 42  ? -37.550 -18.025 -38.515  1.00 95.66  ? 42  LYS J CA  1 
ATOM 25419 C C   . LYS J 1 42  ? -36.479 -19.024 -38.097  1.00 95.31  ? 42  LYS J C   1 
ATOM 25420 O O   . LYS J 1 42  ? -36.429 -20.144 -38.616  1.00 89.83  ? 42  LYS J O   1 
ATOM 25421 C CB  . LYS J 1 42  ? -36.977 -17.001 -39.489  1.00 88.88  ? 42  LYS J CB  1 
ATOM 25422 C CG  . LYS J 1 42  ? -36.461 -17.594 -40.772  1.00 89.84  ? 42  LYS J CG  1 
ATOM 25423 C CD  . LYS J 1 42  ? -36.046 -16.503 -41.736  1.00 92.11  ? 42  LYS J CD  1 
ATOM 25424 C CE  . LYS J 1 42  ? -35.304 -15.390 -41.026  1.00 91.35  ? 42  LYS J CE  1 
ATOM 25425 N NZ  . LYS J 1 42  ? -34.555 -14.547 -41.993  1.00 94.28  ? 42  LYS J NZ  1 
ATOM 25426 N N   . ASP J 1 43  ? -35.612 -18.637 -37.158  1.00 105.42 ? 43  ASP J N   1 
ATOM 25427 C CA  . ASP J 1 43  ? -34.503 -19.501 -36.767  1.00 102.73 ? 43  ASP J CA  1 
ATOM 25428 C C   . ASP J 1 43  ? -34.995 -20.737 -36.025  1.00 102.83 ? 43  ASP J C   1 
ATOM 25429 O O   . ASP J 1 43  ? -34.535 -21.853 -36.286  1.00 107.29 ? 43  ASP J O   1 
ATOM 25430 C CB  . ASP J 1 43  ? -33.509 -18.720 -35.909  1.00 103.52 ? 43  ASP J CB  1 
ATOM 25431 C CG  . ASP J 1 43  ? -33.070 -17.426 -36.559  1.00 107.39 ? 43  ASP J CG  1 
ATOM 25432 O OD1 . ASP J 1 43  ? -33.317 -17.255 -37.769  1.00 109.91 ? 43  ASP J OD1 1 
ATOM 25433 O OD2 . ASP J 1 43  ? -32.475 -16.580 -35.861  1.00 105.96 ? 43  ASP J OD2 1 
ATOM 25434 N N   . ASP J 1 44  ? -35.922 -20.557 -35.090  1.00 97.24  ? 44  ASP J N   1 
ATOM 25435 C CA  . ASP J 1 44  ? -36.444 -21.659 -34.297  1.00 95.12  ? 44  ASP J CA  1 
ATOM 25436 C C   . ASP J 1 44  ? -37.927 -21.441 -34.045  1.00 98.89  ? 44  ASP J C   1 
ATOM 25437 O O   . ASP J 1 44  ? -38.399 -20.305 -33.976  1.00 102.82 ? 44  ASP J O   1 
ATOM 25438 C CB  . ASP J 1 44  ? -35.703 -21.790 -32.967  1.00 97.78  ? 44  ASP J CB  1 
ATOM 25439 C CG  . ASP J 1 44  ? -36.001 -23.092 -32.266  1.00 107.46 ? 44  ASP J CG  1 
ATOM 25440 O OD1 . ASP J 1 44  ? -37.116 -23.228 -31.719  1.00 106.50 ? 44  ASP J OD1 1 
ATOM 25441 O OD2 . ASP J 1 44  ? -35.120 -23.977 -32.255  1.00 112.75 ? 44  ASP J OD2 1 
ATOM 25442 N N   . ALA J 1 45  ? -38.661 -22.543 -33.902  1.00 87.30  ? 45  ALA J N   1 
ATOM 25443 C CA  . ALA J 1 45  ? -40.099 -22.482 -33.710  1.00 84.52  ? 45  ALA J CA  1 
ATOM 25444 C C   . ALA J 1 45  ? -40.576 -23.068 -32.394  1.00 89.97  ? 45  ALA J C   1 
ATOM 25445 O O   . ALA J 1 45  ? -41.724 -22.820 -32.016  1.00 96.37  ? 45  ALA J O   1 
ATOM 25446 C CB  . ALA J 1 45  ? -40.826 -23.196 -34.857  1.00 85.32  ? 45  ALA J CB  1 
ATOM 25447 N N   . ALA J 1 46  ? -39.747 -23.836 -31.692  1.00 89.37  ? 46  ALA J N   1 
ATOM 25448 C CA  . ALA J 1 46  ? -40.104 -24.362 -30.383  1.00 86.05  ? 46  ALA J CA  1 
ATOM 25449 C C   . ALA J 1 46  ? -39.275 -23.781 -29.254  1.00 88.59  ? 46  ALA J C   1 
ATOM 25450 O O   . ALA J 1 46  ? -39.736 -23.770 -28.113  1.00 89.09  ? 46  ALA J O   1 
ATOM 25451 C CB  . ALA J 1 46  ? -39.964 -25.887 -30.359  1.00 86.41  ? 46  ALA J CB  1 
ATOM 25452 N N   . GLY J 1 47  ? -38.067 -23.299 -29.542  1.00 94.06  ? 47  GLY J N   1 
ATOM 25453 C CA  . GLY J 1 47  ? -37.238 -22.744 -28.488  1.00 94.81  ? 47  GLY J CA  1 
ATOM 25454 C C   . GLY J 1 47  ? -37.751 -21.415 -27.971  1.00 96.82  ? 47  GLY J C   1 
ATOM 25455 O O   . GLY J 1 47  ? -37.594 -21.097 -26.786  1.00 101.22 ? 47  GLY J O   1 
ATOM 25456 N N   . LEU J 1 48  ? -38.376 -20.620 -28.843  1.00 86.73  ? 48  LEU J N   1 
ATOM 25457 C CA  . LEU J 1 48  ? -38.834 -19.308 -28.404  1.00 91.66  ? 48  LEU J CA  1 
ATOM 25458 C C   . LEU J 1 48  ? -39.934 -19.433 -27.356  1.00 99.07  ? 48  LEU J C   1 
ATOM 25459 O O   . LEU J 1 48  ? -39.934 -18.691 -26.367  1.00 102.09 ? 48  LEU J O   1 
ATOM 25460 C CB  . LEU J 1 48  ? -39.296 -18.462 -29.591  1.00 86.45  ? 48  LEU J CB  1 
ATOM 25461 C CG  . LEU J 1 48  ? -40.714 -18.556 -30.144  1.00 91.40  ? 48  LEU J CG  1 
ATOM 25462 C CD1 . LEU J 1 48  ? -40.915 -17.477 -31.190  1.00 84.26  ? 48  LEU J CD1 1 
ATOM 25463 C CD2 . LEU J 1 48  ? -40.980 -19.926 -30.727  1.00 94.01  ? 48  LEU J CD2 1 
ATOM 25464 N N   . ALA J 1 49  ? -40.861 -20.378 -27.536  1.00 84.76  ? 49  ALA J N   1 
ATOM 25465 C CA  . ALA J 1 49  ? -41.941 -20.545 -26.570  1.00 85.58  ? 49  ALA J CA  1 
ATOM 25466 C C   . ALA J 1 49  ? -41.403 -20.950 -25.203  1.00 89.26  ? 49  ALA J C   1 
ATOM 25467 O O   . ALA J 1 49  ? -41.836 -20.419 -24.167  1.00 92.50  ? 49  ALA J O   1 
ATOM 25468 C CB  . ALA J 1 49  ? -42.937 -21.581 -27.082  1.00 82.04  ? 49  ALA J CB  1 
ATOM 25469 N N   . ILE J 1 50  ? -40.448 -21.879 -25.179  1.00 81.86  ? 50  ILE J N   1 
ATOM 25470 C CA  . ILE J 1 50  ? -39.859 -22.294 -23.913  1.00 84.22  ? 50  ILE J CA  1 
ATOM 25471 C C   . ILE J 1 50  ? -39.127 -21.128 -23.262  1.00 89.10  ? 50  ILE J C   1 
ATOM 25472 O O   . ILE J 1 50  ? -39.166 -20.957 -22.035  1.00 95.19  ? 50  ILE J O   1 
ATOM 25473 C CB  . ILE J 1 50  ? -38.938 -23.506 -24.124  1.00 82.04  ? 50  ILE J CB  1 
ATOM 25474 C CG1 . ILE J 1 50  ? -39.737 -24.695 -24.651  1.00 81.19  ? 50  ILE J CG1 1 
ATOM 25475 C CG2 . ILE J 1 50  ? -38.274 -23.893 -22.833  1.00 86.01  ? 50  ILE J CG2 1 
ATOM 25476 C CD1 . ILE J 1 50  ? -38.980 -25.548 -25.631  1.00 85.09  ? 50  ILE J CD1 1 
ATOM 25477 N N   . SER J 1 51  ? -38.458 -20.301 -24.068  1.00 79.60  ? 51  SER J N   1 
ATOM 25478 C CA  . SER J 1 51  ? -37.772 -19.143 -23.506  1.00 81.73  ? 51  SER J CA  1 
ATOM 25479 C C   . SER J 1 51  ? -38.757 -18.159 -22.880  1.00 89.45  ? 51  SER J C   1 
ATOM 25480 O O   . SER J 1 51  ? -38.491 -17.611 -21.803  1.00 93.06  ? 51  SER J O   1 
ATOM 25481 C CB  . SER J 1 51  ? -36.933 -18.460 -24.577  1.00 86.97  ? 51  SER J CB  1 
ATOM 25482 O OG  . SER J 1 51  ? -37.708 -18.222 -25.729  1.00 94.38  ? 51  SER J OG  1 
ATOM 25483 N N   . GLU J 1 52  ? -39.898 -17.916 -23.533  1.00 86.08  ? 52  GLU J N   1 
ATOM 25484 C CA  . GLU J 1 52  ? -40.893 -17.032 -22.924  1.00 86.22  ? 52  GLU J CA  1 
ATOM 25485 C C   . GLU J 1 52  ? -41.420 -17.600 -21.615  1.00 91.89  ? 52  GLU J C   1 
ATOM 25486 O O   . GLU J 1 52  ? -41.604 -16.860 -20.639  1.00 99.45  ? 52  GLU J O   1 
ATOM 25487 C CB  . GLU J 1 52  ? -42.058 -16.748 -23.871  1.00 79.76  ? 52  GLU J CB  1 
ATOM 25488 C CG  . GLU J 1 52  ? -41.690 -16.651 -25.313  1.00 88.38  ? 52  GLU J CG  1 
ATOM 25489 C CD  . GLU J 1 52  ? -41.257 -15.257 -25.698  1.00 97.03  ? 52  GLU J CD  1 
ATOM 25490 O OE1 . GLU J 1 52  ? -41.947 -14.294 -25.310  1.00 97.22  ? 52  GLU J OE1 1 
ATOM 25491 O OE2 . GLU J 1 52  ? -40.221 -15.123 -26.382  1.00 98.27  ? 52  GLU J OE2 1 
ATOM 25492 N N   . ARG J 1 53  ? -41.686 -18.905 -21.573  1.00 76.56  ? 53  ARG J N   1 
ATOM 25493 C CA  . ARG J 1 53  ? -42.174 -19.485 -20.325  1.00 76.17  ? 53  ARG J CA  1 
ATOM 25494 C C   . ARG J 1 53  ? -41.143 -19.345 -19.211  1.00 80.19  ? 53  ARG J C   1 
ATOM 25495 O O   . ARG J 1 53  ? -41.489 -19.010 -18.069  1.00 88.55  ? 53  ARG J O   1 
ATOM 25496 C CB  . ARG J 1 53  ? -42.551 -20.943 -20.536  1.00 82.36  ? 53  ARG J CB  1 
ATOM 25497 C CG  . ARG J 1 53  ? -43.833 -21.112 -21.312  1.00 84.32  ? 53  ARG J CG  1 
ATOM 25498 C CD  . ARG J 1 53  ? -44.533 -22.395 -20.938  1.00 83.53  ? 53  ARG J CD  1 
ATOM 25499 N NE  . ARG J 1 53  ? -44.231 -23.444 -21.899  1.00 87.08  ? 53  ARG J NE  1 
ATOM 25500 C CZ  . ARG J 1 53  ? -44.808 -23.556 -23.086  1.00 86.54  ? 53  ARG J CZ  1 
ATOM 25501 N NH1 . ARG J 1 53  ? -45.729 -22.697 -23.489  1.00 84.98  ? 53  ARG J NH1 1 
ATOM 25502 N NH2 . ARG J 1 53  ? -44.447 -24.549 -23.891  1.00 82.09  ? 53  ARG J NH2 1 
ATOM 25503 N N   . PHE J 1 54  ? -39.869 -19.582 -19.524  1.00 64.61  ? 54  PHE J N   1 
ATOM 25504 C CA  . PHE J 1 54  ? -38.827 -19.414 -18.517  1.00 66.97  ? 54  PHE J CA  1 
ATOM 25505 C C   . PHE J 1 54  ? -38.736 -17.966 -18.047  1.00 78.04  ? 54  PHE J C   1 
ATOM 25506 O O   . PHE J 1 54  ? -38.530 -17.699 -16.853  1.00 88.92  ? 54  PHE J O   1 
ATOM 25507 C CB  . PHE J 1 54  ? -37.487 -19.887 -19.068  1.00 69.21  ? 54  PHE J CB  1 
ATOM 25508 C CG  . PHE J 1 54  ? -37.362 -21.379 -19.163  1.00 73.83  ? 54  PHE J CG  1 
ATOM 25509 C CD1 . PHE J 1 54  ? -38.118 -22.203 -18.359  1.00 75.94  ? 54  PHE J CD1 1 
ATOM 25510 C CD2 . PHE J 1 54  ? -36.470 -21.955 -20.045  1.00 72.99  ? 54  PHE J CD2 1 
ATOM 25511 C CE1 . PHE J 1 54  ? -37.993 -23.569 -18.442  1.00 72.56  ? 54  PHE J CE1 1 
ATOM 25512 C CE2 . PHE J 1 54  ? -36.341 -23.315 -20.126  1.00 64.82  ? 54  PHE J CE2 1 
ATOM 25513 C CZ  . PHE J 1 54  ? -37.104 -24.123 -19.328  1.00 70.14  ? 54  PHE J CZ  1 
ATOM 25514 N N   . GLY J 1 55  ? -38.869 -17.016 -18.972  1.00 75.48  ? 55  GLY J N   1 
ATOM 25515 C CA  . GLY J 1 55  ? -38.862 -15.619 -18.576  1.00 77.03  ? 55  GLY J CA  1 
ATOM 25516 C C   . GLY J 1 55  ? -39.992 -15.285 -17.624  1.00 79.64  ? 55  GLY J C   1 
ATOM 25517 O O   . GLY J 1 55  ? -39.789 -14.598 -16.615  1.00 86.14  ? 55  GLY J O   1 
ATOM 25518 N N   . THR J 1 56  ? -41.195 -15.778 -17.922  1.00 64.41  ? 56  THR J N   1 
ATOM 25519 C CA  . THR J 1 56  ? -42.318 -15.543 -17.023  1.00 65.67  ? 56  THR J CA  1 
ATOM 25520 C C   . THR J 1 56  ? -42.038 -16.124 -15.646  1.00 68.96  ? 56  THR J C   1 
ATOM 25521 O O   . THR J 1 56  ? -42.331 -15.490 -14.624  1.00 79.38  ? 56  THR J O   1 
ATOM 25522 C CB  . THR J 1 56  ? -43.601 -16.140 -17.594  1.00 64.42  ? 56  THR J CB  1 
ATOM 25523 O OG1 . THR J 1 56  ? -43.410 -17.535 -17.840  1.00 78.91  ? 56  THR J OG1 1 
ATOM 25524 C CG2 . THR J 1 56  ? -43.978 -15.455 -18.885  1.00 62.02  ? 56  THR J CG2 1 
ATOM 25525 N N   . GLN J 1 57  ? -41.453 -17.322 -15.598  1.00 65.35  ? 57  GLN J N   1 
ATOM 25526 C CA  . GLN J 1 57  ? -41.176 -17.944 -14.306  1.00 64.58  ? 57  GLN J CA  1 
ATOM 25527 C C   . GLN J 1 57  ? -40.194 -17.119 -13.482  1.00 70.28  ? 57  GLN J C   1 
ATOM 25528 O O   . GLN J 1 57  ? -40.411 -16.896 -12.283  1.00 81.66  ? 57  GLN J O   1 
ATOM 25529 C CB  . GLN J 1 57  ? -40.651 -19.359 -14.512  1.00 64.04  ? 57  GLN J CB  1 
ATOM 25530 C CG  . GLN J 1 57  ? -41.678 -20.294 -15.103  1.00 69.84  ? 57  GLN J CG  1 
ATOM 25531 C CD  . GLN J 1 57  ? -42.982 -20.272 -14.343  1.00 75.01  ? 57  GLN J CD  1 
ATOM 25532 O OE1 . GLN J 1 57  ? -44.038 -19.987 -14.904  1.00 78.03  ? 57  GLN J OE1 1 
ATOM 25533 N NE2 . GLN J 1 57  ? -42.917 -20.577 -13.056  1.00 74.15  ? 57  GLN J NE2 1 
ATOM 25534 N N   . ILE J 1 58  ? -39.114 -16.643 -14.105  1.00 64.41  ? 58  ILE J N   1 
ATOM 25535 C CA  . ILE J 1 58  ? -38.115 -15.871 -13.361  1.00 72.09  ? 58  ILE J CA  1 
ATOM 25536 C C   . ILE J 1 58  ? -38.714 -14.562 -12.850  1.00 79.42  ? 58  ILE J C   1 
ATOM 25537 O O   . ILE J 1 58  ? -38.525 -14.166 -11.680  1.00 88.40  ? 58  ILE J O   1 
ATOM 25538 C CB  . ILE J 1 58  ? -36.879 -15.617 -14.239  1.00 63.53  ? 58  ILE J CB  1 
ATOM 25539 C CG1 . ILE J 1 58  ? -36.271 -16.939 -14.692  1.00 59.84  ? 58  ILE J CG1 1 
ATOM 25540 C CG2 . ILE J 1 58  ? -35.860 -14.795 -13.486  1.00 70.27  ? 58  ILE J CG2 1 
ATOM 25541 C CD1 . ILE J 1 58  ? -35.530 -16.841 -15.990  1.00 64.43  ? 58  ILE J CD1 1 
ATOM 25542 N N   . ARG J 1 59  ? -39.443 -13.864 -13.725  1.00 61.99  ? 59  ARG J N   1 
ATOM 25543 C CA  . ARG J 1 59  ? -40.025 -12.593 -13.323  1.00 66.76  ? 59  ARG J CA  1 
ATOM 25544 C C   . ARG J 1 59  ? -41.060 -12.767 -12.220  1.00 73.38  ? 59  ARG J C   1 
ATOM 25545 O O   . ARG J 1 59  ? -41.204 -11.884 -11.370  1.00 84.04  ? 59  ARG J O   1 
ATOM 25546 C CB  . ARG J 1 59  ? -40.631 -11.886 -14.528  1.00 66.92  ? 59  ARG J CB  1 
ATOM 25547 C CG  . ARG J 1 59  ? -39.617 -11.464 -15.574  1.00 67.21  ? 59  ARG J CG  1 
ATOM 25548 C CD  . ARG J 1 59  ? -40.314 -11.132 -16.872  1.00 71.08  ? 59  ARG J CD  1 
ATOM 25549 N NE  . ARG J 1 59  ? -40.649 -9.714  -16.934  1.00 76.60  ? 59  ARG J NE  1 
ATOM 25550 C CZ  . ARG J 1 59  ? -40.354 -8.908  -17.943  1.00 73.66  ? 59  ARG J CZ  1 
ATOM 25551 N NH1 . ARG J 1 59  ? -39.727 -9.349  -19.020  1.00 74.02  ? 59  ARG J NH1 1 
ATOM 25552 N NH2 . ARG J 1 59  ? -40.708 -7.629  -17.874  1.00 68.14  ? 59  ARG J NH2 1 
ATOM 25553 N N   . GLY J 1 60  ? -41.787 -13.884 -12.209  1.00 55.89  ? 60  GLY J N   1 
ATOM 25554 C CA  . GLY J 1 60  ? -42.665 -14.154 -11.082  1.00 54.39  ? 60  GLY J CA  1 
ATOM 25555 C C   . GLY J 1 60  ? -41.901 -14.434 -9.801   1.00 61.92  ? 60  GLY J C   1 
ATOM 25556 O O   . GLY J 1 60  ? -42.310 -14.011 -8.711   1.00 77.56  ? 60  GLY J O   1 
ATOM 25557 N N   . THR J 1 61  ? -40.782 -15.153 -9.912   1.00 61.50  ? 61  THR J N   1 
ATOM 25558 C CA  . THR J 1 61  ? -40.032 -15.539 -8.721   1.00 71.56  ? 61  THR J CA  1 
ATOM 25559 C C   . THR J 1 61  ? -39.519 -14.322 -7.960   1.00 75.09  ? 61  THR J C   1 
ATOM 25560 O O   . THR J 1 61  ? -39.508 -14.312 -6.718   1.00 86.76  ? 61  THR J O   1 
ATOM 25561 C CB  . THR J 1 61  ? -38.872 -16.450 -9.107   1.00 69.93  ? 61  THR J CB  1 
ATOM 25562 O OG1 . THR J 1 61  ? -39.329 -17.429 -10.047  1.00 69.13  ? 61  THR J OG1 1 
ATOM 25563 C CG2 . THR J 1 61  ? -38.341 -17.155 -7.888   1.00 76.22  ? 61  THR J CG2 1 
ATOM 25564 N N   . ASP J 1 62  ? -39.077 -13.289 -8.680   1.00 66.96  ? 62  ASP J N   1 
ATOM 25565 C CA  . ASP J 1 62  ? -38.559 -12.110 -7.976   1.00 78.81  ? 62  ASP J CA  1 
ATOM 25566 C C   . ASP J 1 62  ? -39.617 -11.469 -7.066   1.00 83.86  ? 62  ASP J C   1 
ATOM 25567 O O   . ASP J 1 62  ? -39.388 -11.248 -5.860   1.00 88.23  ? 62  ASP J O   1 
ATOM 25568 C CB  . ASP J 1 62  ? -38.031 -11.090 -8.978   1.00 83.31  ? 62  ASP J CB  1 
ATOM 25569 C CG  . ASP J 1 62  ? -37.014 -10.152 -8.364   1.00 91.52  ? 62  ASP J CG  1 
ATOM 25570 O OD1 . ASP J 1 62  ? -36.956 -10.072 -7.119   1.00 87.77  ? 62  ASP J OD1 1 
ATOM 25571 O OD2 . ASP J 1 62  ? -36.277 -9.490  -9.123   1.00 94.45  ? 62  ASP J OD2 1 
ATOM 25572 N N   . VAL J 1 63  ? -40.788 -11.162 -7.623   1.00 63.58  ? 63  VAL J N   1 
ATOM 25573 C CA  . VAL J 1 63  ? -41.813 -10.523 -6.811   1.00 66.12  ? 63  VAL J CA  1 
ATOM 25574 C C   . VAL J 1 63  ? -42.300 -11.465 -5.717   1.00 74.81  ? 63  VAL J C   1 
ATOM 25575 O O   . VAL J 1 63  ? -42.730 -11.012 -4.643   1.00 84.04  ? 63  VAL J O   1 
ATOM 25576 C CB  . VAL J 1 63  ? -42.958 -10.019 -7.702   1.00 61.18  ? 63  VAL J CB  1 
ATOM 25577 C CG1 . VAL J 1 63  ? -42.451 -8.942  -8.626   1.00 66.28  ? 63  VAL J CG1 1 
ATOM 25578 C CG2 . VAL J 1 63  ? -43.517 -11.145 -8.506   1.00 72.12  ? 63  VAL J CG2 1 
ATOM 25579 N N   . ALA J 1 64  ? -42.229 -12.780 -5.946   1.00 64.93  ? 64  ALA J N   1 
ATOM 25580 C CA  . ALA J 1 64  ? -42.562 -13.712 -4.872   1.00 58.39  ? 64  ALA J CA  1 
ATOM 25581 C C   . ALA J 1 64  ? -41.627 -13.538 -3.681   1.00 65.32  ? 64  ALA J C   1 
ATOM 25582 O O   . ALA J 1 64  ? -42.068 -13.539 -2.520   1.00 77.74  ? 64  ALA J O   1 
ATOM 25583 C CB  . ALA J 1 64  ? -42.510 -15.144 -5.391   1.00 60.26  ? 64  ALA J CB  1 
ATOM 25584 N N   . ILE J 1 65  ? -40.329 -13.391 -3.951   1.00 61.27  ? 65  ILE J N   1 
ATOM 25585 C CA  . ILE J 1 65  ? -39.379 -13.153 -2.864   1.00 66.15  ? 65  ILE J CA  1 
ATOM 25586 C C   . ILE J 1 65  ? -39.759 -11.891 -2.098   1.00 77.88  ? 65  ILE J C   1 
ATOM 25587 O O   . ILE J 1 65  ? -39.738 -11.857 -0.852   1.00 86.73  ? 65  ILE J O   1 
ATOM 25588 C CB  . ILE J 1 65  ? -37.945 -13.065 -3.415   1.00 61.74  ? 65  ILE J CB  1 
ATOM 25589 C CG1 . ILE J 1 65  ? -37.542 -14.382 -4.074   1.00 62.74  ? 65  ILE J CG1 1 
ATOM 25590 C CG2 . ILE J 1 65  ? -36.974 -12.708 -2.312   1.00 60.67  ? 65  ILE J CG2 1 
ATOM 25591 C CD1 . ILE J 1 65  ? -36.117 -14.408 -4.553   1.00 62.35  ? 65  ILE J CD1 1 
ATOM 25592 N N   . ARG J 1 66  ? -40.121 -10.836 -2.830   1.00 75.12  ? 66  ARG J N   1 
ATOM 25593 C CA  . ARG J 1 66  ? -40.514 -9.594  -2.162   1.00 75.33  ? 66  ARG J CA  1 
ATOM 25594 C C   . ARG J 1 66  ? -41.698 -9.810  -1.216   1.00 79.65  ? 66  ARG J C   1 
ATOM 25595 O O   . ARG J 1 66  ? -41.688 -9.350  -0.060   1.00 82.96  ? 66  ARG J O   1 
ATOM 25596 C CB  . ARG J 1 66  ? -40.845 -8.528  -3.200   1.00 76.98  ? 66  ARG J CB  1 
ATOM 25597 C CG  . ARG J 1 66  ? -41.042 -7.150  -2.609   1.00 83.20  ? 66  ARG J CG  1 
ATOM 25598 C CD  . ARG J 1 66  ? -40.955 -6.078  -3.673   1.00 88.64  ? 66  ARG J CD  1 
ATOM 25599 N NE  . ARG J 1 66  ? -39.761 -6.237  -4.492   1.00 91.94  ? 66  ARG J NE  1 
ATOM 25600 C CZ  . ARG J 1 66  ? -39.773 -6.427  -5.803   1.00 90.81  ? 66  ARG J CZ  1 
ATOM 25601 N NH1 . ARG J 1 66  ? -40.904 -6.457  -6.486   1.00 87.65  ? 66  ARG J NH1 1 
ATOM 25602 N NH2 . ARG J 1 66  ? -38.620 -6.587  -6.446   1.00 86.81  ? 66  ARG J NH2 1 
ATOM 25603 N N   . ASN J 1 67  ? -42.728 -10.513 -1.689   1.00 64.99  ? 67  ASN J N   1 
ATOM 25604 C CA  . ASN J 1 67  ? -43.917 -10.718 -0.864   1.00 62.35  ? 67  ASN J CA  1 
ATOM 25605 C C   . ASN J 1 67  ? -43.588 -11.496 0.407    1.00 65.65  ? 67  ASN J C   1 
ATOM 25606 O O   . ASN J 1 67  ? -44.093 -11.179 1.500    1.00 78.28  ? 67  ASN J O   1 
ATOM 25607 C CB  . ASN J 1 67  ? -44.995 -11.431 -1.673   1.00 58.53  ? 67  ASN J CB  1 
ATOM 25608 C CG  . ASN J 1 67  ? -45.322 -10.713 -2.961   1.00 63.25  ? 67  ASN J CG  1 
ATOM 25609 O OD1 . ASN J 1 67  ? -44.885 -9.589  -3.180   1.00 66.87  ? 67  ASN J OD1 1 
ATOM 25610 N ND2 . ASN J 1 67  ? -46.093 -11.357 -3.821   1.00 67.25  ? 67  ASN J ND2 1 
ATOM 25611 N N   . ALA J 1 68  ? -42.735 -12.516 0.288    1.00 60.20  ? 68  ALA J N   1 
ATOM 25612 C CA  . ALA J 1 68  ? -42.354 -13.276 1.477    1.00 61.03  ? 68  ALA J CA  1 
ATOM 25613 C C   . ALA J 1 68  ? -41.661 -12.387 2.508    1.00 67.64  ? 68  ALA J C   1 
ATOM 25614 O O   . ALA J 1 68  ? -41.936 -12.482 3.719    1.00 82.20  ? 68  ALA J O   1 
ATOM 25615 C CB  . ALA J 1 68  ? -41.458 -14.443 1.083    1.00 63.32  ? 68  ALA J CB  1 
ATOM 25616 N N   . ASN J 1 69  ? -40.766 -11.507 2.051    1.00 58.74  ? 69  ASN J N   1 
ATOM 25617 C CA  . ASN J 1 69  ? -40.102 -10.616 3.001    1.00 65.41  ? 69  ASN J CA  1 
ATOM 25618 C C   . ASN J 1 69  ? -41.105 -9.717  3.725    1.00 73.83  ? 69  ASN J C   1 
ATOM 25619 O O   . ASN J 1 69  ? -40.982 -9.477  4.940    1.00 75.96  ? 69  ASN J O   1 
ATOM 25620 C CB  . ASN J 1 69  ? -39.040 -9.786  2.291    1.00 66.83  ? 69  ASN J CB  1 
ATOM 25621 C CG  . ASN J 1 69  ? -37.734 -10.524 2.156    1.00 71.52  ? 69  ASN J CG  1 
ATOM 25622 O OD1 . ASN J 1 69  ? -37.240 -11.103 3.117    1.00 67.45  ? 69  ASN J OD1 1 
ATOM 25623 N ND2 . ASN J 1 69  ? -37.164 -10.507 0.963    1.00 76.20  ? 69  ASN J ND2 1 
ATOM 25624 N N   . ASP J 1 70  ? -42.110 -9.216  3.003    1.00 76.71  ? 70  ASP J N   1 
ATOM 25625 C CA  . ASP J 1 70  ? -43.122 -8.395  3.670    1.00 72.51  ? 70  ASP J CA  1 
ATOM 25626 C C   . ASP J 1 70  ? -43.839 -9.174  4.772    1.00 73.19  ? 70  ASP J C   1 
ATOM 25627 O O   . ASP J 1 70  ? -44.104 -8.637  5.863    1.00 81.05  ? 70  ASP J O   1 
ATOM 25628 C CB  . ASP J 1 70  ? -44.125 -7.859  2.655    1.00 78.55  ? 70  ASP J CB  1 
ATOM 25629 C CG  . ASP J 1 70  ? -43.462 -7.063  1.560    1.00 91.21  ? 70  ASP J CG  1 
ATOM 25630 O OD1 . ASP J 1 70  ? -42.224 -6.916  1.603    1.00 94.85  ? 70  ASP J OD1 1 
ATOM 25631 O OD2 . ASP J 1 70  ? -44.178 -6.571  0.663    1.00 92.71  ? 70  ASP J OD2 1 
ATOM 25632 N N   . GLY J 1 71  ? -44.167 -10.439 4.506    1.00 62.99  ? 71  GLY J N   1 
ATOM 25633 C CA  . GLY J 1 71  ? -44.777 -11.251 5.554    1.00 62.70  ? 71  GLY J CA  1 
ATOM 25634 C C   . GLY J 1 71  ? -43.908 -11.353 6.798    1.00 63.97  ? 71  GLY J C   1 
ATOM 25635 O O   . GLY J 1 71  ? -44.399 -11.240 7.937    1.00 69.59  ? 71  GLY J O   1 
ATOM 25636 N N   . ILE J 1 72  ? -42.603 -11.555 6.599    1.00 63.16  ? 72  ILE J N   1 
ATOM 25637 C CA  . ILE J 1 72  ? -41.683 -11.613 7.739    1.00 62.66  ? 72  ILE J CA  1 
ATOM 25638 C C   . ILE J 1 72  ? -41.785 -10.340 8.572    1.00 73.60  ? 72  ILE J C   1 
ATOM 25639 O O   . ILE J 1 72  ? -41.865 -10.382 9.812    1.00 78.12  ? 72  ILE J O   1 
ATOM 25640 C CB  . ILE J 1 72  ? -40.240 -11.843 7.261    1.00 60.89  ? 72  ILE J CB  1 
ATOM 25641 C CG1 . ILE J 1 72  ? -40.082 -13.230 6.652    1.00 70.97  ? 72  ILE J CG1 1 
ATOM 25642 C CG2 . ILE J 1 72  ? -39.271 -11.662 8.406    1.00 62.20  ? 72  ILE J CG2 1 
ATOM 25643 C CD1 . ILE J 1 72  ? -38.656 -13.556 6.293    1.00 70.22  ? 72  ILE J CD1 1 
ATOM 25644 N N   . SER J 1 73  ? -41.783 -9.186  7.899    1.00 69.59  ? 73  SER J N   1 
ATOM 25645 C CA  . SER J 1 73  ? -41.810 -7.917  8.627    1.00 59.41  ? 73  SER J CA  1 
ATOM 25646 C C   . SER J 1 73  ? -43.070 -7.785  9.478    1.00 61.45  ? 73  SER J C   1 
ATOM 25647 O O   . SER J 1 73  ? -43.014 -7.323  10.633   1.00 67.19  ? 73  SER J O   1 
ATOM 25648 C CB  . SER J 1 73  ? -41.701 -6.756  7.647    1.00 61.60  ? 73  SER J CB  1 
ATOM 25649 O OG  . SER J 1 73  ? -40.512 -6.854  6.886    1.00 63.20  ? 73  SER J OG  1 
ATOM 25650 N N   . LEU J 1 74  ? -44.218 -8.178  8.922    1.00 53.70  ? 74  LEU J N   1 
ATOM 25651 C CA  . LEU J 1 74  ? -45.465 -8.096  9.685    1.00 51.71  ? 74  LEU J CA  1 
ATOM 25652 C C   . LEU J 1 74  ? -45.380 -8.911  10.974   1.00 54.53  ? 74  LEU J C   1 
ATOM 25653 O O   . LEU J 1 74  ? -45.760 -8.439  12.066   1.00 59.90  ? 74  LEU J O   1 
ATOM 25654 C CB  . LEU J 1 74  ? -46.628 -8.577  8.823    1.00 53.64  ? 74  LEU J CB  1 
ATOM 25655 C CG  . LEU J 1 74  ? -48.038 -8.255  9.303    1.00 55.30  ? 74  LEU J CG  1 
ATOM 25656 C CD1 . LEU J 1 74  ? -48.889 -7.859  8.123    1.00 58.83  ? 74  LEU J CD1 1 
ATOM 25657 C CD2 . LEU J 1 74  ? -48.641 -9.447  10.009   1.00 55.82  ? 74  LEU J CD2 1 
ATOM 25658 N N   . ALA J 1 75  ? -44.873 -10.144 10.867   1.00 64.00  ? 75  ALA J N   1 
ATOM 25659 C CA  . ALA J 1 75  ? -44.753 -10.972 12.068   1.00 63.18  ? 75  ALA J CA  1 
ATOM 25660 C C   . ALA J 1 75  ? -43.857 -10.309 13.110   1.00 64.24  ? 75  ALA J C   1 
ATOM 25661 O O   . ALA J 1 75  ? -44.153 -10.340 14.320   1.00 70.26  ? 75  ALA J O   1 
ATOM 25662 C CB  . ALA J 1 75  ? -44.217 -12.353 11.704   1.00 65.29  ? 75  ALA J CB  1 
ATOM 25663 N N   . GLN J 1 76  ? -42.756 -9.703  12.656   1.00 68.84  ? 76  GLN J N   1 
ATOM 25664 C CA  . GLN J 1 76  ? -41.836 -9.059  13.591   1.00 68.79  ? 76  GLN J CA  1 
ATOM 25665 C C   . GLN J 1 76  ? -42.526 -7.955  14.384   1.00 71.29  ? 76  GLN J C   1 
ATOM 25666 O O   . GLN J 1 76  ? -42.367 -7.864  15.611   1.00 75.40  ? 76  GLN J O   1 
ATOM 25667 C CB  . GLN J 1 76  ? -40.635 -8.502  12.836   1.00 65.59  ? 76  GLN J CB  1 
ATOM 25668 C CG  . GLN J 1 76  ? -39.447 -9.432  12.829   1.00 71.37  ? 76  GLN J CG  1 
ATOM 25669 C CD  . GLN J 1 76  ? -38.165 -8.733  12.464   1.00 77.94  ? 76  GLN J CD  1 
ATOM 25670 O OE1 . GLN J 1 76  ? -38.177 -7.601  11.987   1.00 77.40  ? 76  GLN J OE1 1 
ATOM 25671 N NE2 . GLN J 1 76  ? -37.045 -9.406  12.684   1.00 78.85  ? 76  GLN J NE2 1 
ATOM 25672 N N   . VAL J 1 77  ? -43.309 -7.117  13.702   1.00 61.35  ? 77  VAL J N   1 
ATOM 25673 C CA  . VAL J 1 77  ? -43.985 -6.017  14.395   1.00 51.46  ? 77  VAL J CA  1 
ATOM 25674 C C   . VAL J 1 77  ? -44.927 -6.553  15.471   1.00 58.15  ? 77  VAL J C   1 
ATOM 25675 O O   . VAL J 1 77  ? -44.943 -6.071  16.623   1.00 58.18  ? 77  VAL J O   1 
ATOM 25676 C CB  . VAL J 1 77  ? -44.738 -5.133  13.388   1.00 42.54  ? 77  VAL J CB  1 
ATOM 25677 C CG1 . VAL J 1 77  ? -45.600 -4.140  14.120   1.00 48.02  ? 77  VAL J CG1 1 
ATOM 25678 C CG2 . VAL J 1 77  ? -43.764 -4.427  12.476   1.00 50.99  ? 77  VAL J CG2 1 
ATOM 25679 N N   . ALA J 1 78  ? -45.733 -7.559  15.114   1.00 66.59  ? 78  ALA J N   1 
ATOM 25680 C CA  . ALA J 1 78  ? -46.718 -8.055  16.076   1.00 53.69  ? 78  ALA J CA  1 
ATOM 25681 C C   . ALA J 1 78  ? -46.044 -8.597  17.333   1.00 58.73  ? 78  ALA J C   1 
ATOM 25682 O O   . ALA J 1 78  ? -46.462 -8.297  18.466   1.00 68.12  ? 78  ALA J O   1 
ATOM 25683 C CB  . ALA J 1 78  ? -47.594 -9.123  15.431   1.00 59.42  ? 78  ALA J CB  1 
ATOM 25684 N N   . GLU J 1 79  ? -44.983 -9.389  17.155   1.00 73.76  ? 79  GLU J N   1 
ATOM 25685 C CA  . GLU J 1 79  ? -44.296 -9.934  18.324   1.00 73.47  ? 79  GLU J CA  1 
ATOM 25686 C C   . GLU J 1 79  ? -43.698 -8.824  19.178   1.00 75.40  ? 79  GLU J C   1 
ATOM 25687 O O   . GLU J 1 79  ? -43.718 -8.894  20.422   1.00 78.73  ? 79  GLU J O   1 
ATOM 25688 C CB  . GLU J 1 79  ? -43.215 -10.914 17.887   1.00 75.48  ? 79  GLU J CB  1 
ATOM 25689 C CG  . GLU J 1 79  ? -42.699 -11.782 19.009   1.00 79.53  ? 79  GLU J CG  1 
ATOM 25690 C CD  . GLU J 1 79  ? -41.631 -12.748 18.550   1.00 85.37  ? 79  GLU J CD  1 
ATOM 25691 O OE1 . GLU J 1 79  ? -41.344 -12.784 17.337   1.00 89.31  ? 79  GLU J OE1 1 
ATOM 25692 O OE2 . GLU J 1 79  ? -41.074 -13.468 19.404   1.00 86.39  ? 79  GLU J OE2 1 
ATOM 25693 N N   . GLY J 1 80  ? -43.159 -7.789  18.526   1.00 63.21  ? 80  GLY J N   1 
ATOM 25694 C CA  . GLY J 1 80  ? -42.587 -6.679  19.268   1.00 67.79  ? 80  GLY J CA  1 
ATOM 25695 C C   . GLY J 1 80  ? -43.579 -6.026  20.210   1.00 71.33  ? 80  GLY J C   1 
ATOM 25696 O O   . GLY J 1 80  ? -43.221 -5.625  21.319   1.00 73.28  ? 80  GLY J O   1 
ATOM 25697 N N   . SER J 1 81  ? -44.835 -5.892  19.781   1.00 60.86  ? 81  SER J N   1 
ATOM 25698 C CA  . SER J 1 81  ? -45.830 -5.308  20.692   1.00 52.79  ? 81  SER J CA  1 
ATOM 25699 C C   . SER J 1 81  ? -46.217 -6.270  21.822   1.00 51.40  ? 81  SER J C   1 
ATOM 25700 O O   . SER J 1 81  ? -46.372 -5.858  22.995   1.00 58.04  ? 81  SER J O   1 
ATOM 25701 C CB  . SER J 1 81  ? -47.062 -4.881  19.908   1.00 54.72  ? 81  SER J CB  1 
ATOM 25702 O OG  . SER J 1 81  ? -46.754 -3.787  19.067   1.00 62.40  ? 81  SER J OG  1 
ATOM 25703 N N   . LEU J 1 82  ? -46.397 -7.551  21.491   1.00 58.25  ? 82  LEU J N   1 
ATOM 25704 C CA  . LEU J 1 82  ? -46.813 -8.502  22.521   1.00 55.70  ? 82  LEU J CA  1 
ATOM 25705 C C   . LEU J 1 82  ? -45.807 -8.575  23.667   1.00 56.83  ? 82  LEU J C   1 
ATOM 25706 O O   . LEU J 1 82  ? -46.190 -8.822  24.824   1.00 62.61  ? 82  LEU J O   1 
ATOM 25707 C CB  . LEU J 1 82  ? -47.022 -9.880  21.904   1.00 62.58  ? 82  LEU J CB  1 
ATOM 25708 C CG  . LEU J 1 82  ? -48.376 -10.087 21.231   1.00 54.88  ? 82  LEU J CG  1 
ATOM 25709 C CD1 . LEU J 1 82  ? -48.453 -11.458 20.612   1.00 57.87  ? 82  LEU J CD1 1 
ATOM 25710 C CD2 . LEU J 1 82  ? -49.487 -9.906  22.235   1.00 56.45  ? 82  LEU J CD2 1 
ATOM 25711 N N   . THR J 1 83  ? -44.524 -8.348  23.371   1.00 64.06  ? 83  THR J N   1 
ATOM 25712 C CA  . THR J 1 83  ? -43.511 -8.361  24.430   1.00 70.58  ? 83  THR J CA  1 
ATOM 25713 C C   . THR J 1 83  ? -43.826 -7.351  25.535   1.00 75.23  ? 83  THR J C   1 
ATOM 25714 O O   . THR J 1 83  ? -43.800 -7.681  26.732   1.00 79.61  ? 83  THR J O   1 
ATOM 25715 C CB  . THR J 1 83  ? -42.138 -8.072  23.835   1.00 68.52  ? 83  THR J CB  1 
ATOM 25716 O OG1 . THR J 1 83  ? -41.667 -9.230  23.139   1.00 81.55  ? 83  THR J OG1 1 
ATOM 25717 C CG2 . THR J 1 83  ? -41.160 -7.719  24.924   1.00 69.79  ? 83  THR J CG2 1 
ATOM 25718 N N   . GLU J 1 84  ? -44.112 -6.106  25.153   1.00 68.35  ? 84  GLU J N   1 
ATOM 25719 C CA  . GLU J 1 84  ? -44.386 -5.075  26.146   1.00 61.40  ? 84  GLU J CA  1 
ATOM 25720 C C   . GLU J 1 84  ? -45.662 -5.377  26.911   1.00 64.30  ? 84  GLU J C   1 
ATOM 25721 O O   . GLU J 1 84  ? -45.745 -5.123  28.126   1.00 69.41  ? 84  GLU J O   1 
ATOM 25722 C CB  . GLU J 1 84  ? -44.481 -3.714  25.470   1.00 66.06  ? 84  GLU J CB  1 
ATOM 25723 C CG  . GLU J 1 84  ? -43.142 -3.159  25.040   1.00 77.94  ? 84  GLU J CG  1 
ATOM 25724 C CD  . GLU J 1 84  ? -42.229 -2.872  26.210   1.00 86.68  ? 84  GLU J CD  1 
ATOM 25725 O OE1 . GLU J 1 84  ? -42.679 -2.213  27.168   1.00 86.43  ? 84  GLU J OE1 1 
ATOM 25726 O OE2 . GLU J 1 84  ? -41.061 -3.311  26.176   1.00 86.92  ? 84  GLU J OE2 1 
ATOM 25727 N N   . ILE J 1 85  ? -46.670 -5.921  26.220   1.00 59.15  ? 85  ILE J N   1 
ATOM 25728 C CA  . ILE J 1 85  ? -47.878 -6.333  26.941   1.00 54.09  ? 85  ILE J CA  1 
ATOM 25729 C C   . ILE J 1 85  ? -47.505 -7.267  28.089   1.00 52.15  ? 85  ILE J C   1 
ATOM 25730 O O   . ILE J 1 85  ? -47.923 -7.083  29.246   1.00 52.90  ? 85  ILE J O   1 
ATOM 25731 C CB  . ILE J 1 85  ? -48.874 -7.007  25.983   1.00 59.09  ? 85  ILE J CB  1 
ATOM 25732 C CG1 . ILE J 1 85  ? -49.524 -5.995  25.046   1.00 53.68  ? 85  ILE J CG1 1 
ATOM 25733 C CG2 . ILE J 1 85  ? -49.938 -7.732  26.774   1.00 53.79  ? 85  ILE J CG2 1 
ATOM 25734 C CD1 . ILE J 1 85  ? -50.569 -5.175  25.702   1.00 56.44  ? 85  ILE J CD1 1 
ATOM 25735 N N   . GLY J 1 86  ? -46.676 -8.267  27.786   1.00 67.42  ? 86  GLY J N   1 
ATOM 25736 C CA  . GLY J 1 86  ? -46.291 -9.228  28.810   1.00 66.46  ? 86  GLY J CA  1 
ATOM 25737 C C   . GLY J 1 86  ? -45.530 -8.601  29.963   1.00 67.74  ? 86  GLY J C   1 
ATOM 25738 O O   . GLY J 1 86  ? -45.744 -8.953  31.129   1.00 72.54  ? 86  GLY J O   1 
ATOM 25739 N N   . ASN J 1 87  ? -44.620 -7.674  29.655   1.00 66.36  ? 87  ASN J N   1 
ATOM 25740 C CA  . ASN J 1 87  ? -43.847 -7.031  30.719   1.00 63.77  ? 87  ASN J CA  1 
ATOM 25741 C C   . ASN J 1 87  ? -44.760 -6.303  31.699   1.00 65.71  ? 87  ASN J C   1 
ATOM 25742 O O   . ASN J 1 87  ? -44.598 -6.412  32.928   1.00 66.00  ? 87  ASN J O   1 
ATOM 25743 C CB  . ASN J 1 87  ? -42.838 -6.057  30.117   1.00 65.28  ? 87  ASN J CB  1 
ATOM 25744 C CG  . ASN J 1 87  ? -41.470 -6.669  29.949   1.00 71.82  ? 87  ASN J CG  1 
ATOM 25745 O OD1 . ASN J 1 87  ? -41.088 -7.578  30.681   1.00 75.25  ? 87  ASN J OD1 1 
ATOM 25746 N ND2 . ASN J 1 87  ? -40.726 -6.182  28.967   1.00 70.20  ? 87  ASN J ND2 1 
ATOM 25747 N N   . ASN J 1 88  ? -45.735 -5.560  31.172   1.00 63.99  ? 88  ASN J N   1 
ATOM 25748 C CA  . ASN J 1 88  ? -46.648 -4.837  32.053   1.00 54.59  ? 88  ASN J CA  1 
ATOM 25749 C C   . ASN J 1 88  ? -47.444 -5.799  32.927   1.00 59.15  ? 88  ASN J C   1 
ATOM 25750 O O   . ASN J 1 88  ? -47.646 -5.549  34.125   1.00 64.40  ? 88  ASN J O   1 
ATOM 25751 C CB  . ASN J 1 88  ? -47.587 -3.966  31.227   1.00 56.35  ? 88  ASN J CB  1 
ATOM 25752 C CG  . ASN J 1 88  ? -47.049 -2.579  31.019   1.00 62.46  ? 88  ASN J CG  1 
ATOM 25753 O OD1 . ASN J 1 88  ? -46.389 -2.020  31.889   1.00 64.11  ? 88  ASN J OD1 1 
ATOM 25754 N ND2 . ASN J 1 88  ? -47.315 -2.015  29.851   1.00 61.84  ? 88  ASN J ND2 1 
ATOM 25755 N N   . LEU J 1 89  ? -47.903 -6.911  32.345   1.00 61.89  ? 89  LEU J N   1 
ATOM 25756 C CA  . LEU J 1 89  ? -48.655 -7.874  33.147   1.00 54.94  ? 89  LEU J CA  1 
ATOM 25757 C C   . LEU J 1 89  ? -47.804 -8.432  34.281   1.00 54.07  ? 89  LEU J C   1 
ATOM 25758 O O   . LEU J 1 89  ? -48.290 -8.620  35.406   1.00 54.38  ? 89  LEU J O   1 
ATOM 25759 C CB  . LEU J 1 89  ? -49.167 -9.007  32.265   1.00 51.89  ? 89  LEU J CB  1 
ATOM 25760 C CG  . LEU J 1 89  ? -50.593 -8.870  31.756   1.00 44.96  ? 89  LEU J CG  1 
ATOM 25761 C CD1 . LEU J 1 89  ? -50.883 -9.986  30.796   1.00 51.02  ? 89  LEU J CD1 1 
ATOM 25762 C CD2 . LEU J 1 89  ? -51.564 -8.881  32.906   1.00 52.04  ? 89  LEU J CD2 1 
ATOM 25763 N N   . GLN J 1 90  ? -46.533 -8.718  33.995   1.00 67.38  ? 90  GLN J N   1 
ATOM 25764 C CA  . GLN J 1 90  ? -45.643 -9.234  35.028   1.00 64.19  ? 90  GLN J CA  1 
ATOM 25765 C C   . GLN J 1 90  ? -45.532 -8.251  36.183   1.00 65.62  ? 90  GLN J C   1 
ATOM 25766 O O   . GLN J 1 90  ? -45.577 -8.641  37.360   1.00 70.35  ? 90  GLN J O   1 
ATOM 25767 C CB  . GLN J 1 90  ? -44.264 -9.497  34.430   1.00 65.61  ? 90  GLN J CB  1 
ATOM 25768 C CG  . GLN J 1 90  ? -44.148 -10.782 33.644   1.00 69.29  ? 90  GLN J CG  1 
ATOM 25769 C CD  . GLN J 1 90  ? -43.324 -11.816 34.352   1.00 76.56  ? 90  GLN J CD  1 
ATOM 25770 O OE1 . GLN J 1 90  ? -43.004 -11.668 35.527   1.00 79.24  ? 90  GLN J OE1 1 
ATOM 25771 N NE2 . GLN J 1 90  ? -42.957 -12.870 33.637   1.00 79.29  ? 90  GLN J NE2 1 
ATOM 25772 N N   . ARG J 1 91  ? -45.393 -6.963  35.860   1.00 64.10  ? 91  ARG J N   1 
ATOM 25773 C CA  . ARG J 1 91  ? -45.299 -5.960  36.917   1.00 62.87  ? 91  ARG J CA  1 
ATOM 25774 C C   . ARG J 1 91  ? -46.566 -5.926  37.764   1.00 56.74  ? 91  ARG J C   1 
ATOM 25775 O O   . ARG J 1 91  ? -46.495 -5.844  38.998   1.00 56.20  ? 91  ARG J O   1 
ATOM 25776 C CB  . ARG J 1 91  ? -45.030 -4.582  36.320   1.00 66.63  ? 91  ARG J CB  1 
ATOM 25777 C CG  . ARG J 1 91  ? -45.017 -3.465  37.343   1.00 58.34  ? 91  ARG J CG  1 
ATOM 25778 C CD  . ARG J 1 91  ? -43.978 -3.734  38.408   1.00 63.45  ? 91  ARG J CD  1 
ATOM 25779 N NE  . ARG J 1 91  ? -43.646 -2.536  39.166   1.00 73.01  ? 91  ARG J NE  1 
ATOM 25780 C CZ  . ARG J 1 91  ? -43.495 -2.504  40.482   1.00 73.55  ? 91  ARG J CZ  1 
ATOM 25781 N NH1 . ARG J 1 91  ? -43.624 -3.593  41.217   1.00 70.65  ? 91  ARG J NH1 1 
ATOM 25782 N NH2 . ARG J 1 91  ? -43.204 -1.351  41.075   1.00 66.91  ? 91  ARG J NH2 1 
ATOM 25783 N N   . VAL J 1 92  ? -47.735 -5.991  37.122   1.00 51.29  ? 92  VAL J N   1 
ATOM 25784 C CA  . VAL J 1 92  ? -48.984 -5.940  37.884   1.00 41.71  ? 92  VAL J CA  1 
ATOM 25785 C C   . VAL J 1 92  ? -49.079 -7.123  38.838   1.00 48.09  ? 92  VAL J C   1 
ATOM 25786 O O   . VAL J 1 92  ? -49.509 -6.979  39.988   1.00 45.72  ? 92  VAL J O   1 
ATOM 25787 C CB  . VAL J 1 92  ? -50.200 -5.884  36.944   1.00 47.04  ? 92  VAL J CB  1 
ATOM 25788 C CG1 . VAL J 1 92  ? -51.426 -6.425  37.645   1.00 43.94  ? 92  VAL J CG1 1 
ATOM 25789 C CG2 . VAL J 1 92  ? -50.450 -4.471  36.498   1.00 54.80  ? 92  VAL J CG2 1 
ATOM 25790 N N   . ARG J 1 93  ? -48.701 -8.317  38.372   1.00 68.07  ? 93  ARG J N   1 
ATOM 25791 C CA  . ARG J 1 93  ? -48.770 -9.492  39.242   1.00 60.11  ? 93  ARG J CA  1 
ATOM 25792 C C   . ARG J 1 93  ? -47.838 -9.362  40.438   1.00 56.92  ? 93  ARG J C   1 
ATOM 25793 O O   . ARG J 1 93  ? -48.210 -9.706  41.571   1.00 47.52  ? 93  ARG J O   1 
ATOM 25794 C CB  . ARG J 1 93  ? -48.429 -10.756 38.466   1.00 56.81  ? 93  ARG J CB  1 
ATOM 25795 C CG  . ARG J 1 93  ? -48.582 -12.013 39.289   1.00 54.69  ? 93  ARG J CG  1 
ATOM 25796 C CD  . ARG J 1 93  ? -47.785 -13.146 38.696   1.00 63.48  ? 93  ARG J CD  1 
ATOM 25797 N NE  . ARG J 1 93  ? -48.298 -14.444 39.107   1.00 60.48  ? 93  ARG J NE  1 
ATOM 25798 C CZ  . ARG J 1 93  ? -47.982 -15.041 40.245   1.00 57.11  ? 93  ARG J CZ  1 
ATOM 25799 N NH1 . ARG J 1 93  ? -47.159 -14.480 41.112   1.00 62.31  ? 93  ARG J NH1 1 
ATOM 25800 N NH2 . ARG J 1 93  ? -48.498 -16.234 40.517   1.00 55.23  ? 93  ARG J NH2 1 
ATOM 25801 N N   . GLU J 1 94  ? -46.608 -8.900  40.202   1.00 70.99  ? 94  GLU J N   1 
ATOM 25802 C CA  . GLU J 1 94  ? -45.683 -8.704  41.315   1.00 65.75  ? 94  GLU J CA  1 
ATOM 25803 C C   . GLU J 1 94  ? -46.239 -7.698  42.312   1.00 63.24  ? 94  GLU J C   1 
ATOM 25804 O O   . GLU J 1 94  ? -46.033 -7.829  43.522   1.00 57.63  ? 94  GLU J O   1 
ATOM 25805 C CB  . GLU J 1 94  ? -44.325 -8.251  40.791   1.00 70.83  ? 94  GLU J CB  1 
ATOM 25806 C CG  . GLU J 1 94  ? -43.300 -7.964  41.861   1.00 70.15  ? 94  GLU J CG  1 
ATOM 25807 C CD  . GLU J 1 94  ? -42.063 -7.295  41.300   1.00 81.36  ? 94  GLU J CD  1 
ATOM 25808 O OE1 . GLU J 1 94  ? -41.755 -7.519  40.111   1.00 82.19  ? 94  GLU J OE1 1 
ATOM 25809 O OE2 . GLU J 1 94  ? -41.400 -6.542  42.041   1.00 82.22  ? 94  GLU J OE2 1 
ATOM 25810 N N   . LEU J 1 95  ? -46.940 -6.680  41.815   1.00 69.07  ? 95  LEU J N   1 
ATOM 25811 C CA  . LEU J 1 95  ? -47.565 -5.703  42.700   1.00 65.09  ? 95  LEU J CA  1 
ATOM 25812 C C   . LEU J 1 95  ? -48.704 -6.319  43.502   1.00 56.22  ? 95  LEU J C   1 
ATOM 25813 O O   . LEU J 1 95  ? -48.912 -5.967  44.667   1.00 41.57  ? 95  LEU J O   1 
ATOM 25814 C CB  . LEU J 1 95  ? -48.069 -4.522  41.877   1.00 63.95  ? 95  LEU J CB  1 
ATOM 25815 C CG  . LEU J 1 95  ? -48.343 -3.210  42.589   1.00 53.68  ? 95  LEU J CG  1 
ATOM 25816 C CD1 . LEU J 1 95  ? -47.205 -2.893  43.521   1.00 61.33  ? 95  LEU J CD1 1 
ATOM 25817 C CD2 . LEU J 1 95  ? -48.492 -2.125  41.556   1.00 53.09  ? 95  LEU J CD2 1 
ATOM 25818 N N   . SER J 1 96  ? -49.472 -7.217  42.883   1.00 65.91  ? 96  SER J N   1 
ATOM 25819 C CA  . SER J 1 96  ? -50.650 -7.787  43.528   1.00 60.23  ? 96  SER J CA  1 
ATOM 25820 C C   . SER J 1 96  ? -50.327 -8.909  44.501   1.00 53.81  ? 96  SER J C   1 
ATOM 25821 O O   . SER J 1 96  ? -51.190 -9.267  45.306   1.00 49.41  ? 96  SER J O   1 
ATOM 25822 C CB  . SER J 1 96  ? -51.629 -8.318  42.484   1.00 64.53  ? 96  SER J CB  1 
ATOM 25823 O OG  . SER J 1 96  ? -50.937 -8.886  41.391   1.00 66.45  ? 96  SER J OG  1 
ATOM 25824 N N   . VAL J 1 97  ? -49.138 -9.508  44.421   1.00 61.04  ? 97  VAL J N   1 
ATOM 25825 C CA  . VAL J 1 97  ? -48.794 -10.523 45.417   1.00 60.81  ? 97  VAL J CA  1 
ATOM 25826 C C   . VAL J 1 97  ? -48.753 -9.894  46.801   1.00 50.71  ? 97  VAL J C   1 
ATOM 25827 O O   . VAL J 1 97  ? -49.236 -10.469 47.781   1.00 49.13  ? 97  VAL J O   1 
ATOM 25828 C CB  . VAL J 1 97  ? -47.463 -11.216 45.075   1.00 58.38  ? 97  VAL J CB  1 
ATOM 25829 C CG1 . VAL J 1 97  ? -46.810 -11.731 46.337   1.00 42.97  ? 97  VAL J CG1 1 
ATOM 25830 C CG2 . VAL J 1 97  ? -47.679 -12.348 44.099   1.00 60.33  ? 97  VAL J CG2 1 
ATOM 25831 N N   . GLN J 1 98  ? -48.188 -8.697  46.895   1.00 71.76  ? 98  GLN J N   1 
ATOM 25832 C CA  . GLN J 1 98  ? -48.304 -7.857  48.078   1.00 65.76  ? 98  GLN J CA  1 
ATOM 25833 C C   . GLN J 1 98  ? -49.746 -7.367  48.173   1.00 74.81  ? 98  GLN J C   1 
ATOM 25834 O O   . GLN J 1 98  ? -50.592 -7.691  47.338   1.00 86.13  ? 98  GLN J O   1 
ATOM 25835 C CB  . GLN J 1 98  ? -47.316 -6.703  47.986   1.00 60.70  ? 98  GLN J CB  1 
ATOM 25836 C CG  . GLN J 1 98  ? -46.852 -6.130  49.290   1.00 60.68  ? 98  GLN J CG  1 
ATOM 25837 C CD  . GLN J 1 98  ? -46.179 -4.788  49.095   1.00 72.37  ? 98  GLN J CD  1 
ATOM 25838 O OE1 . GLN J 1 98  ? -45.503 -4.564  48.091   1.00 71.31  ? 98  GLN J OE1 1 
ATOM 25839 N NE2 . GLN J 1 98  ? -46.369 -3.883  50.046   1.00 70.88  ? 98  GLN J NE2 1 
ATOM 25840 N N   . ALA J 1 99  ? -50.045 -6.568  49.192   1.00 53.66  ? 99  ALA J N   1 
ATOM 25841 C CA  . ALA J 1 99  ? -51.380 -6.061  49.495   1.00 57.84  ? 99  ALA J CA  1 
ATOM 25842 C C   . ALA J 1 99  ? -52.339 -7.156  49.931   1.00 57.75  ? 99  ALA J C   1 
ATOM 25843 O O   . ALA J 1 99  ? -53.494 -6.855  50.238   1.00 64.01  ? 99  ALA J O   1 
ATOM 25844 C CB  . ALA J 1 99  ? -52.014 -5.304  48.320   1.00 54.70  ? 99  ALA J CB  1 
ATOM 25845 N N   . SER J 1 100 ? -51.911 -8.413  49.953   1.00 62.03  ? 100 SER J N   1 
ATOM 25846 C CA  . SER J 1 100 ? -52.677 -9.491  50.556   1.00 65.06  ? 100 SER J CA  1 
ATOM 25847 C C   . SER J 1 100 ? -52.158 -9.842  51.938   1.00 65.25  ? 100 SER J C   1 
ATOM 25848 O O   . SER J 1 100 ? -52.568 -10.856 52.507   1.00 63.93  ? 100 SER J O   1 
ATOM 25849 C CB  . SER J 1 100 ? -52.653 -10.727 49.663   1.00 63.45  ? 100 SER J CB  1 
ATOM 25850 O OG  . SER J 1 100 ? -51.466 -11.462 49.868   1.00 63.85  ? 100 SER J OG  1 
ATOM 25851 N N   . ASN J 1 101 ? -51.257 -9.032  52.479   1.00 73.51  ? 101 ASN J N   1 
ATOM 25852 C CA  . ASN J 1 101 ? -50.680 -9.263  53.794   1.00 70.89  ? 101 ASN J CA  1 
ATOM 25853 C C   . ASN J 1 101 ? -51.678 -8.830  54.865   1.00 74.09  ? 101 ASN J C   1 
ATOM 25854 O O   . ASN J 1 101 ? -52.822 -8.475  54.575   1.00 81.14  ? 101 ASN J O   1 
ATOM 25855 C CB  . ASN J 1 101 ? -49.351 -8.528  53.905   1.00 72.19  ? 101 ASN J CB  1 
ATOM 25856 C CG  . ASN J 1 101 ? -48.379 -9.227  54.812   1.00 74.77  ? 101 ASN J CG  1 
ATOM 25857 O OD1 . ASN J 1 101 ? -48.697 -10.254 55.400   1.00 79.27  ? 101 ASN J OD1 1 
ATOM 25858 N ND2 . ASN J 1 101 ? -47.180 -8.677  54.928   1.00 72.51  ? 101 ASN J ND2 1 
ATOM 25859 N N   . ALA J 1 102 ? -51.255 -8.849  56.125   1.00 69.00  ? 102 ALA J N   1 
ATOM 25860 C CA  . ALA J 1 102 ? -52.129 -8.484  57.228   1.00 71.18  ? 102 ALA J CA  1 
ATOM 25861 C C   . ALA J 1 102 ? -51.708 -7.214  57.949   1.00 76.40  ? 102 ALA J C   1 
ATOM 25862 O O   . ALA J 1 102 ? -52.471 -6.719  58.784   1.00 77.77  ? 102 ALA J O   1 
ATOM 25863 C CB  . ALA J 1 102 ? -52.208 -9.630  58.244   1.00 72.28  ? 102 ALA J CB  1 
ATOM 25864 N N   . THR J 1 103 ? -50.524 -6.679  57.664   1.00 84.24  ? 103 THR J N   1 
ATOM 25865 C CA  . THR J 1 103 ? -50.043 -5.477  58.329   1.00 83.73  ? 103 THR J CA  1 
ATOM 25866 C C   . THR J 1 103 ? -50.456 -4.194  57.625   1.00 86.30  ? 103 THR J C   1 
ATOM 25867 O O   . THR J 1 103 ? -50.227 -3.109  58.167   1.00 87.37  ? 103 THR J O   1 
ATOM 25868 C CB  . THR J 1 103 ? -48.519 -5.511  58.438   1.00 81.06  ? 103 THR J CB  1 
ATOM 25869 O OG1 . THR J 1 103 ? -47.945 -5.236  57.156   1.00 79.79  ? 103 THR J OG1 1 
ATOM 25870 C CG2 . THR J 1 103 ? -48.055 -6.872  58.901   1.00 79.27  ? 103 THR J CG2 1 
ATOM 25871 N N   . ASN J 1 104 ? -51.060 -4.285  56.447   1.00 89.41  ? 104 ASN J N   1 
ATOM 25872 C CA  . ASN J 1 104 ? -51.411 -3.100  55.686   1.00 86.14  ? 104 ASN J CA  1 
ATOM 25873 C C   . ASN J 1 104 ? -52.682 -2.464  56.240   1.00 88.66  ? 104 ASN J C   1 
ATOM 25874 O O   . ASN J 1 104 ? -53.430 -3.065  57.012   1.00 89.95  ? 104 ASN J O   1 
ATOM 25875 C CB  . ASN J 1 104 ? -51.591 -3.453  54.215   1.00 80.21  ? 104 ASN J CB  1 
ATOM 25876 C CG  . ASN J 1 104 ? -50.284 -3.750  53.532   1.00 81.41  ? 104 ASN J CG  1 
ATOM 25877 O OD1 . ASN J 1 104 ? -49.240 -3.807  54.174   1.00 87.15  ? 104 ASN J OD1 1 
ATOM 25878 N ND2 . ASN J 1 104 ? -50.331 -3.954  52.226   1.00 83.57  ? 104 ASN J ND2 1 
ATOM 25879 N N   . SER J 1 105 ? -52.915 -1.224  55.839   1.00 97.96  ? 105 SER J N   1 
ATOM 25880 C CA  . SER J 1 105 ? -54.135 -0.500  56.155   1.00 97.64  ? 105 SER J CA  1 
ATOM 25881 C C   . SER J 1 105 ? -54.838 -0.132  54.854   1.00 102.02 ? 105 SER J C   1 
ATOM 25882 O O   . SER J 1 105 ? -54.329 -0.381  53.760   1.00 107.21 ? 105 SER J O   1 
ATOM 25883 C CB  . SER J 1 105 ? -53.835 0.743   56.992   1.00 100.01 ? 105 SER J CB  1 
ATOM 25884 O OG  . SER J 1 105 ? -54.918 1.651   56.941   1.00 103.60 ? 105 SER J OG  1 
ATOM 25885 N N   . ALA J 1 106 ? -56.017 0.476   54.979   1.00 93.69  ? 106 ALA J N   1 
ATOM 25886 C CA  . ALA J 1 106 ? -56.815 0.773   53.795   1.00 96.02  ? 106 ALA J CA  1 
ATOM 25887 C C   . ALA J 1 106 ? -56.088 1.729   52.857   1.00 99.98  ? 106 ALA J C   1 
ATOM 25888 O O   . ALA J 1 106 ? -56.119 1.556   51.629   1.00 105.78 ? 106 ALA J O   1 
ATOM 25889 C CB  . ALA J 1 106 ? -58.166 1.351   54.210   1.00 94.93  ? 106 ALA J CB  1 
ATOM 25890 N N   . SER J 1 107 ? -55.416 2.736   53.416   1.00 92.30  ? 107 SER J N   1 
ATOM 25891 C CA  . SER J 1 107 ? -54.773 3.750   52.590   1.00 95.56  ? 107 SER J CA  1 
ATOM 25892 C C   . SER J 1 107 ? -53.696 3.146   51.699   1.00 100.41 ? 107 SER J C   1 
ATOM 25893 O O   . SER J 1 107 ? -53.555 3.534   50.533   1.00 102.26 ? 107 SER J O   1 
ATOM 25894 C CB  . SER J 1 107 ? -54.183 4.840   53.477   1.00 94.51  ? 107 SER J CB  1 
ATOM 25895 O OG  . SER J 1 107 ? -53.195 4.299   54.330   1.00 100.72 ? 107 SER J OG  1 
ATOM 25896 N N   . ASP J 1 108 ? -52.920 2.201   52.227   1.00 94.33  ? 108 ASP J N   1 
ATOM 25897 C CA  . ASP J 1 108 ? -51.876 1.577   51.422   1.00 94.13  ? 108 ASP J CA  1 
ATOM 25898 C C   . ASP J 1 108 ? -52.468 0.764   50.280   1.00 97.46  ? 108 ASP J C   1 
ATOM 25899 O O   . ASP J 1 108 ? -51.923 0.748   49.166   1.00 103.97 ? 108 ASP J O   1 
ATOM 25900 C CB  . ASP J 1 108 ? -50.995 0.711   52.309   1.00 94.80  ? 108 ASP J CB  1 
ATOM 25901 C CG  . ASP J 1 108 ? -50.453 1.476   53.493   1.00 103.25 ? 108 ASP J CG  1 
ATOM 25902 O OD1 . ASP J 1 108 ? -50.756 2.682   53.597   1.00 106.53 ? 108 ASP J OD1 1 
ATOM 25903 O OD2 . ASP J 1 108 ? -49.725 0.881   54.313   1.00 107.07 ? 108 ASP J OD2 1 
ATOM 25904 N N   . ARG J 1 109 ? -53.584 0.083   50.533   1.00 75.27  ? 109 ARG J N   1 
ATOM 25905 C CA  . ARG J 1 109 ? -54.260 -0.630  49.459   1.00 75.75  ? 109 ARG J CA  1 
ATOM 25906 C C   . ARG J 1 109 ? -54.734 0.333   48.379   1.00 78.69  ? 109 ARG J C   1 
ATOM 25907 O O   . ARG J 1 109 ? -54.624 0.036   47.184   1.00 86.66  ? 109 ARG J O   1 
ATOM 25908 C CB  . ARG J 1 109 ? -55.420 -1.442  50.024   1.00 70.96  ? 109 ARG J CB  1 
ATOM 25909 C CG  . ARG J 1 109 ? -55.011 -2.331  51.179   1.00 71.73  ? 109 ARG J CG  1 
ATOM 25910 C CD  . ARG J 1 109 ? -55.465 -3.757  50.974   1.00 73.01  ? 109 ARG J CD  1 
ATOM 25911 N NE  . ARG J 1 109 ? -54.913 -4.653  51.980   1.00 74.59  ? 109 ARG J NE  1 
ATOM 25912 C CZ  . ARG J 1 109 ? -55.505 -4.937  53.130   1.00 74.42  ? 109 ARG J CZ  1 
ATOM 25913 N NH1 . ARG J 1 109 ? -56.670 -4.406  53.456   1.00 73.44  ? 109 ARG J NH1 1 
ATOM 25914 N NH2 . ARG J 1 109 ? -54.914 -5.776  53.974   1.00 74.48  ? 109 ARG J NH2 1 
ATOM 25915 N N   . LYS J 1 110 ? -55.248 1.500   48.775   1.00 67.21  ? 110 LYS J N   1 
ATOM 25916 C CA  . LYS J 1 110 ? -55.614 2.506   47.779   1.00 70.21  ? 110 LYS J CA  1 
ATOM 25917 C C   . LYS J 1 110 ? -54.397 2.951   46.974   1.00 77.59  ? 110 LYS J C   1 
ATOM 25918 O O   . LYS J 1 110 ? -54.470 3.121   45.744   1.00 85.18  ? 110 LYS J O   1 
ATOM 25919 C CB  . LYS J 1 110 ? -56.269 3.706   48.460   1.00 67.05  ? 110 LYS J CB  1 
ATOM 25920 C CG  . LYS J 1 110 ? -57.777 3.618   48.582   1.00 73.23  ? 110 LYS J CG  1 
ATOM 25921 C CD  . LYS J 1 110 ? -58.201 2.481   49.485   1.00 79.97  ? 110 LYS J CD  1 
ATOM 25922 C CE  . LYS J 1 110 ? -59.573 2.731   50.085   1.00 78.97  ? 110 LYS J CE  1 
ATOM 25923 N NZ  . LYS J 1 110 ? -59.988 1.629   50.996   1.00 77.10  ? 110 LYS J NZ  1 
ATOM 25924 N N   . ALA J 1 111 ? -53.266 3.139   47.654   1.00 66.76  ? 111 ALA J N   1 
ATOM 25925 C CA  . ALA J 1 111 ? -52.052 3.570   46.972   1.00 64.98  ? 111 ALA J CA  1 
ATOM 25926 C C   . ALA J 1 111 ? -51.618 2.559   45.921   1.00 73.01  ? 111 ALA J C   1 
ATOM 25927 O O   . ALA J 1 111 ? -51.201 2.938   44.822   1.00 75.63  ? 111 ALA J O   1 
ATOM 25928 C CB  . ALA J 1 111 ? -50.935 3.802   47.986   1.00 63.13  ? 111 ALA J CB  1 
ATOM 25929 N N   . LEU J 1 112 ? -51.697 1.268   46.241   1.00 69.18  ? 112 LEU J N   1 
ATOM 25930 C CA  . LEU J 1 112 ? -51.330 0.249   45.257   1.00 59.93  ? 112 LEU J CA  1 
ATOM 25931 C C   . LEU J 1 112 ? -52.349 0.176   44.120   1.00 65.06  ? 112 LEU J C   1 
ATOM 25932 O O   . LEU J 1 112 ? -51.981 0.006   42.943   1.00 74.70  ? 112 LEU J O   1 
ATOM 25933 C CB  . LEU J 1 112 ? -51.179 -1.104  45.948   1.00 55.59  ? 112 LEU J CB  1 
ATOM 25934 C CG  . LEU J 1 112 ? -50.111 -1.109  47.044   1.00 60.11  ? 112 LEU J CG  1 
ATOM 25935 C CD1 . LEU J 1 112 ? -50.307 -2.248  48.008   1.00 56.48  ? 112 LEU J CD1 1 
ATOM 25936 C CD2 . LEU J 1 112 ? -48.724 -1.167  46.444   1.00 68.42  ? 112 LEU J CD2 1 
ATOM 25937 N N   . GLN J 1 113 ? -53.635 0.314   44.451   1.00 59.65  ? 113 GLN J N   1 
ATOM 25938 C CA  . GLN J 1 113 ? -54.675 0.258   43.432   1.00 59.73  ? 113 GLN J CA  1 
ATOM 25939 C C   . GLN J 1 113 ? -54.505 1.354   42.390   1.00 68.98  ? 113 GLN J C   1 
ATOM 25940 O O   . GLN J 1 113 ? -54.833 1.145   41.216   1.00 71.64  ? 113 GLN J O   1 
ATOM 25941 C CB  . GLN J 1 113 ? -56.047 0.354   44.093   1.00 57.75  ? 113 GLN J CB  1 
ATOM 25942 C CG  . GLN J 1 113 ? -57.206 0.344   43.125   1.00 67.03  ? 113 GLN J CG  1 
ATOM 25943 C CD  . GLN J 1 113 ? -57.340 -0.970  42.393   1.00 73.89  ? 113 GLN J CD  1 
ATOM 25944 O OE1 . GLN J 1 113 ? -57.825 -1.952  42.947   1.00 79.69  ? 113 GLN J OE1 1 
ATOM 25945 N NE2 . GLN J 1 113 ? -56.907 -0.997  41.141   1.00 71.85  ? 113 GLN J NE2 1 
ATOM 25946 N N   . ALA J 1 114 ? -54.005 2.525   42.792   1.00 66.41  ? 114 ALA J N   1 
ATOM 25947 C CA  . ALA J 1 114 ? -53.805 3.602   41.819   1.00 65.22  ? 114 ALA J CA  1 
ATOM 25948 C C   . ALA J 1 114 ? -52.867 3.173   40.689   1.00 71.67  ? 114 ALA J C   1 
ATOM 25949 O O   . ALA J 1 114 ? -53.189 3.312   39.496   1.00 81.21  ? 114 ALA J O   1 
ATOM 25950 C CB  . ALA J 1 114 ? -53.264 4.843   42.520   1.00 61.63  ? 114 ALA J CB  1 
ATOM 25951 N N   . GLU J 1 115 ? -51.700 2.639   41.046   1.00 64.74  ? 115 GLU J N   1 
ATOM 25952 C CA  . GLU J 1 115 ? -50.758 2.200   40.025   1.00 62.35  ? 115 GLU J CA  1 
ATOM 25953 C C   . GLU J 1 115 ? -51.311 1.031   39.224   1.00 68.95  ? 115 GLU J C   1 
ATOM 25954 O O   . GLU J 1 115 ? -51.055 0.930   38.014   1.00 67.96  ? 115 GLU J O   1 
ATOM 25955 C CB  . GLU J 1 115 ? -49.423 1.830   40.666   1.00 58.60  ? 115 GLU J CB  1 
ATOM 25956 C CG  . GLU J 1 115 ? -48.469 1.118   39.733   1.00 70.83  ? 115 GLU J CG  1 
ATOM 25957 C CD  . GLU J 1 115 ? -47.029 1.207   40.191   1.00 78.82  ? 115 GLU J CD  1 
ATOM 25958 O OE1 . GLU J 1 115 ? -46.792 1.171   41.416   1.00 82.91  ? 115 GLU J OE1 1 
ATOM 25959 O OE2 . GLU J 1 115 ? -46.132 1.304   39.328   1.00 72.29  ? 115 GLU J OE2 1 
ATOM 25960 N N   . VAL J 1 116 ? -52.076 0.146   39.868   1.00 60.15  ? 116 VAL J N   1 
ATOM 25961 C CA  . VAL J 1 116 ? -52.690 -0.947  39.116   1.00 54.41  ? 116 VAL J CA  1 
ATOM 25962 C C   . VAL J 1 116 ? -53.602 -0.396  38.023   1.00 57.02  ? 116 VAL J C   1 
ATOM 25963 O O   . VAL J 1 116 ? -53.577 -0.863  36.874   1.00 66.21  ? 116 VAL J O   1 
ATOM 25964 C CB  . VAL J 1 116 ? -53.443 -1.894  40.066   1.00 53.17  ? 116 VAL J CB  1 
ATOM 25965 C CG1 . VAL J 1 116 ? -54.391 -2.774  39.291   1.00 56.22  ? 116 VAL J CG1 1 
ATOM 25966 C CG2 . VAL J 1 116 ? -52.459 -2.739  40.842   1.00 54.42  ? 116 VAL J CG2 1 
ATOM 25967 N N   . THR J 1 117 ? -54.409 0.613   38.358   1.00 47.48  ? 117 THR J N   1 
ATOM 25968 C CA  . THR J 1 117 ? -55.292 1.217   37.364   1.00 51.81  ? 117 THR J CA  1 
ATOM 25969 C C   . THR J 1 117 ? -54.501 1.816   36.210   1.00 55.57  ? 117 THR J C   1 
ATOM 25970 O O   . THR J 1 117 ? -54.866 1.648   35.034   1.00 63.49  ? 117 THR J O   1 
ATOM 25971 C CB  . THR J 1 117 ? -56.155 2.293   38.011   1.00 46.46  ? 117 THR J CB  1 
ATOM 25972 O OG1 . THR J 1 117 ? -56.989 1.703   39.011   1.00 56.61  ? 117 THR J OG1 1 
ATOM 25973 C CG2 . THR J 1 117 ? -57.014 2.967   36.973   1.00 54.13  ? 117 THR J CG2 1 
ATOM 25974 N N   . GLN J 1 118 ? -53.411 2.519   36.524   1.00 55.46  ? 118 GLN J N   1 
ATOM 25975 C CA  . GLN J 1 118 ? -52.608 3.110   35.456   1.00 51.68  ? 118 GLN J CA  1 
ATOM 25976 C C   . GLN J 1 118 ? -52.068 2.043   34.508   1.00 56.68  ? 118 GLN J C   1 
ATOM 25977 O O   . GLN J 1 118 ? -52.130 2.199   33.279   1.00 61.07  ? 118 GLN J O   1 
ATOM 25978 C CB  . GLN J 1 118 ? -51.466 3.930   36.046   1.00 53.92  ? 118 GLN J CB  1 
ATOM 25979 C CG  . GLN J 1 118 ? -51.907 5.255   36.616   1.00 57.34  ? 118 GLN J CG  1 
ATOM 25980 C CD  . GLN J 1 118 ? -52.171 6.275   35.540   1.00 66.02  ? 118 GLN J CD  1 
ATOM 25981 O OE1 . GLN J 1 118 ? -51.523 6.270   34.498   1.00 66.80  ? 118 GLN J OE1 1 
ATOM 25982 N NE2 . GLN J 1 118 ? -53.135 7.153   35.778   1.00 66.62  ? 118 GLN J NE2 1 
ATOM 25983 N N   . LEU J 1 119 ? -51.550 0.943   35.058   1.00 56.34  ? 119 LEU J N   1 
ATOM 25984 C CA  . LEU J 1 119 ? -50.965 -0.090  34.206   1.00 56.48  ? 119 LEU J CA  1 
ATOM 25985 C C   . LEU J 1 119 ? -52.020 -0.774  33.343   1.00 59.03  ? 119 LEU J C   1 
ATOM 25986 O O   . LEU J 1 119 ? -51.763 -1.093  32.173   1.00 61.81  ? 119 LEU J O   1 
ATOM 25987 C CB  . LEU J 1 119 ? -50.216 -1.110  35.054   1.00 47.03  ? 119 LEU J CB  1 
ATOM 25988 C CG  . LEU J 1 119 ? -48.885 -0.595  35.593   1.00 49.75  ? 119 LEU J CG  1 
ATOM 25989 C CD1 . LEU J 1 119 ? -48.274 -1.588  36.553   1.00 57.68  ? 119 LEU J CD1 1 
ATOM 25990 C CD2 . LEU J 1 119 ? -47.934 -0.291  34.456   1.00 48.74  ? 119 LEU J CD2 1 
ATOM 25991 N N   . VAL J 1 120 ? -53.211 -1.012  33.895   1.00 48.37  ? 120 VAL J N   1 
ATOM 25992 C CA  . VAL J 1 120 ? -54.272 -1.617  33.092   1.00 36.78  ? 120 VAL J CA  1 
ATOM 25993 C C   . VAL J 1 120 ? -54.648 -0.708  31.926   1.00 48.75  ? 120 VAL J C   1 
ATOM 25994 O O   . VAL J 1 120 ? -54.834 -1.171  30.788   1.00 54.88  ? 120 VAL J O   1 
ATOM 25995 C CB  . VAL J 1 120 ? -55.487 -1.946  33.974   1.00 33.27  ? 120 VAL J CB  1 
ATOM 25996 C CG1 . VAL J 1 120 ? -56.729 -2.078  33.131   1.00 48.09  ? 120 VAL J CG1 1 
ATOM 25997 C CG2 . VAL J 1 120 ? -55.239 -3.222  34.738   1.00 43.79  ? 120 VAL J CG2 1 
ATOM 25998 N N   . SER J 1 121 ? -54.756 0.600   32.180   1.00 56.38  ? 121 SER J N   1 
ATOM 25999 C CA  . SER J 1 121 ? -55.063 1.522   31.090   1.00 49.69  ? 121 SER J CA  1 
ATOM 26000 C C   . SER J 1 121 ? -53.984 1.489   30.016   1.00 54.45  ? 121 SER J C   1 
ATOM 26001 O O   . SER J 1 121 ? -54.286 1.539   28.815   1.00 62.13  ? 121 SER J O   1 
ATOM 26002 C CB  . SER J 1 121 ? -55.234 2.938   31.628   1.00 53.21  ? 121 SER J CB  1 
ATOM 26003 O OG  . SER J 1 121 ? -56.113 2.951   32.735   1.00 72.28  ? 121 SER J OG  1 
ATOM 26004 N N   . GLU J 1 122 ? -52.717 1.413   30.428   1.00 55.83  ? 122 GLU J N   1 
ATOM 26005 C CA  . GLU J 1 122 ? -51.632 1.343   29.452   1.00 50.16  ? 122 GLU J CA  1 
ATOM 26006 C C   . GLU J 1 122 ? -51.750 0.100   28.578   1.00 55.33  ? 122 GLU J C   1 
ATOM 26007 O O   . GLU J 1 122 ? -51.566 0.165   27.351   1.00 62.37  ? 122 GLU J O   1 
ATOM 26008 C CB  . GLU J 1 122 ? -50.286 1.359   30.170   1.00 48.40  ? 122 GLU J CB  1 
ATOM 26009 C CG  . GLU J 1 122 ? -49.109 1.041   29.285   1.00 51.57  ? 122 GLU J CG  1 
ATOM 26010 C CD  . GLU J 1 122 ? -48.865 2.108   28.249   1.00 64.00  ? 122 GLU J CD  1 
ATOM 26011 O OE1 . GLU J 1 122 ? -49.182 3.280   28.525   1.00 67.17  ? 122 GLU J OE1 1 
ATOM 26012 O OE2 . GLU J 1 122 ? -48.355 1.782   27.159   1.00 67.12  ? 122 GLU J OE2 1 
ATOM 26013 N N   . ILE J 1 123 ? -52.056 -1.043  29.196   1.00 60.79  ? 123 ILE J N   1 
ATOM 26014 C CA  . ILE J 1 123 ? -52.217 -2.282  28.436   1.00 51.20  ? 123 ILE J CA  1 
ATOM 26015 C C   . ILE J 1 123 ? -53.312 -2.117  27.395   1.00 49.16  ? 123 ILE J C   1 
ATOM 26016 O O   . ILE J 1 123 ? -53.133 -2.455  26.217   1.00 56.23  ? 123 ILE J O   1 
ATOM 26017 C CB  . ILE J 1 123 ? -52.525 -3.459  29.380   1.00 42.04  ? 123 ILE J CB  1 
ATOM 26018 C CG1 . ILE J 1 123 ? -51.242 -4.072  29.922   1.00 51.51  ? 123 ILE J CG1 1 
ATOM 26019 C CG2 . ILE J 1 123 ? -53.315 -4.524  28.662   1.00 35.38  ? 123 ILE J CG2 1 
ATOM 26020 C CD1 . ILE J 1 123 ? -51.484 -5.042  31.040   1.00 50.48  ? 123 ILE J CD1 1 
ATOM 26021 N N   . ASP J 1 124 ? -54.454 -1.566  27.809   1.00 55.38  ? 124 ASP J N   1 
ATOM 26022 C CA  . ASP J 1 124 ? -55.562 -1.396  26.873   1.00 57.27  ? 124 ASP J CA  1 
ATOM 26023 C C   . ASP J 1 124 ? -55.181 -0.494  25.708   1.00 60.73  ? 124 ASP J C   1 
ATOM 26024 O O   . ASP J 1 124 ? -55.496 -0.795  24.549   1.00 65.74  ? 124 ASP J O   1 
ATOM 26025 C CB  . ASP J 1 124 ? -56.777 -0.830  27.596   1.00 65.62  ? 124 ASP J CB  1 
ATOM 26026 C CG  . ASP J 1 124 ? -58.066 -1.137  26.883   1.00 75.28  ? 124 ASP J CG  1 
ATOM 26027 O OD1 . ASP J 1 124 ? -58.011 -1.479  25.686   1.00 78.36  ? 124 ASP J OD1 1 
ATOM 26028 O OD2 . ASP J 1 124 ? -59.135 -1.033  27.514   1.00 77.78  ? 124 ASP J OD2 1 
ATOM 26029 N N   . ARG J 1 125 ? -54.507 0.620   25.995   1.00 60.54  ? 125 ARG J N   1 
ATOM 26030 C CA  . ARG J 1 125 ? -54.174 1.569   24.936   1.00 56.70  ? 125 ARG J CA  1 
ATOM 26031 C C   . ARG J 1 125 ? -53.252 0.940   23.902   1.00 50.14  ? 125 ARG J C   1 
ATOM 26032 O O   . ARG J 1 125 ? -53.516 1.005   22.692   1.00 58.73  ? 125 ARG J O   1 
ATOM 26033 C CB  . ARG J 1 125 ? -53.537 2.818   25.540   1.00 62.94  ? 125 ARG J CB  1 
ATOM 26034 C CG  . ARG J 1 125 ? -53.120 3.861   24.529   1.00 57.95  ? 125 ARG J CG  1 
ATOM 26035 C CD  . ARG J 1 125 ? -52.131 4.831   25.146   1.00 60.14  ? 125 ARG J CD  1 
ATOM 26036 N NE  . ARG J 1 125 ? -50.784 4.282   25.195   1.00 66.95  ? 125 ARG J NE  1 
ATOM 26037 C CZ  . ARG J 1 125 ? -49.856 4.501   24.277   1.00 68.38  ? 125 ARG J CZ  1 
ATOM 26038 N NH1 . ARG J 1 125 ? -50.082 5.290   23.241   1.00 63.02  ? 125 ARG J NH1 1 
ATOM 26039 N NH2 . ARG J 1 125 ? -48.670 3.917   24.404   1.00 59.87  ? 125 ARG J NH2 1 
ATOM 26040 N N   . VAL J 1 126 ? -52.168 0.312   24.358   1.00 45.60  ? 126 VAL J N   1 
ATOM 26041 C CA  . VAL J 1 126 ? -51.245 -0.257  23.382   1.00 46.20  ? 126 VAL J CA  1 
ATOM 26042 C C   . VAL J 1 126 ? -51.881 -1.433  22.652   1.00 49.75  ? 126 VAL J C   1 
ATOM 26043 O O   . VAL J 1 126 ? -51.526 -1.718  21.504   1.00 52.18  ? 126 VAL J O   1 
ATOM 26044 C CB  . VAL J 1 126 ? -49.914 -0.648  24.043   1.00 50.53  ? 126 VAL J CB  1 
ATOM 26045 C CG1 . VAL J 1 126 ? -50.122 -1.779  25.002   1.00 55.58  ? 126 VAL J CG1 1 
ATOM 26046 C CG2 . VAL J 1 126 ? -48.896 -1.033  22.987   1.00 43.62  ? 126 VAL J CG2 1 
ATOM 26047 N N   . ALA J 1 127 ? -52.829 -2.132  23.283   1.00 57.60  ? 127 ALA J N   1 
ATOM 26048 C CA  . ALA J 1 127 ? -53.521 -3.203  22.573   1.00 50.96  ? 127 ALA J CA  1 
ATOM 26049 C C   . ALA J 1 127 ? -54.389 -2.656  21.451   1.00 51.42  ? 127 ALA J C   1 
ATOM 26050 O O   . ALA J 1 127 ? -54.427 -3.224  20.356   1.00 53.42  ? 127 ALA J O   1 
ATOM 26051 C CB  . ALA J 1 127 ? -54.369 -4.020  23.543   1.00 53.13  ? 127 ALA J CB  1 
ATOM 26052 N N   . LYS J 1 128 ? -55.089 -1.556  21.700   1.00 72.76  ? 128 LYS J N   1 
ATOM 26053 C CA  . LYS J 1 128 ? -56.062 -1.045  20.744   1.00 65.28  ? 128 LYS J CA  1 
ATOM 26054 C C   . LYS J 1 128 ? -55.473 -0.095  19.712   1.00 66.20  ? 128 LYS J C   1 
ATOM 26055 O O   . LYS J 1 128 ? -56.187 0.285   18.780   1.00 62.14  ? 128 LYS J O   1 
ATOM 26056 C CB  . LYS J 1 128 ? -57.197 -0.338  21.484   1.00 63.47  ? 128 LYS J CB  1 
ATOM 26057 C CG  . LYS J 1 128 ? -58.392 -1.222  21.739   1.00 69.54  ? 128 LYS J CG  1 
ATOM 26058 C CD  . LYS J 1 128 ? -59.649 -0.409  21.965   1.00 73.50  ? 128 LYS J CD  1 
ATOM 26059 C CE  . LYS J 1 128 ? -59.715 0.094   23.391   1.00 70.29  ? 128 LYS J CE  1 
ATOM 26060 N NZ  . LYS J 1 128 ? -61.065 0.609   23.727   1.00 67.52  ? 128 LYS J NZ  1 
ATOM 26061 N N   . GLN J 1 129 ? -54.206 0.302   19.837   1.00 77.48  ? 129 GLN J N   1 
ATOM 26062 C CA  . GLN J 1 129 ? -53.654 1.300   18.922   1.00 70.76  ? 129 GLN J CA  1 
ATOM 26063 C C   . GLN J 1 129 ? -52.399 0.800   18.224   1.00 75.22  ? 129 GLN J C   1 
ATOM 26064 O O   . GLN J 1 129 ? -51.432 1.544   18.056   1.00 80.17  ? 129 GLN J O   1 
ATOM 26065 C CB  . GLN J 1 129 ? -53.343 2.594   19.666   1.00 72.13  ? 129 GLN J CB  1 
ATOM 26066 C CG  . GLN J 1 129 ? -54.547 3.262   20.277   1.00 79.17  ? 129 GLN J CG  1 
ATOM 26067 C CD  . GLN J 1 129 ? -54.326 4.732   20.507   1.00 82.34  ? 129 GLN J CD  1 
ATOM 26068 O OE1 . GLN J 1 129 ? -53.192 5.204   20.513   1.00 82.79  ? 129 GLN J OE1 1 
ATOM 26069 N NE2 . GLN J 1 129 ? -55.406 5.466   20.723   1.00 84.37  ? 129 GLN J NE2 1 
ATOM 26070 N N   . SER J 1 130 ? -52.397 -0.449  17.770   1.00 73.93  ? 130 SER J N   1 
ATOM 26071 C CA  . SER J 1 130 ? -51.221 -1.051  17.155   1.00 72.97  ? 130 SER J CA  1 
ATOM 26072 C C   . SER J 1 130 ? -51.582 -1.596  15.784   1.00 72.51  ? 130 SER J C   1 
ATOM 26073 O O   . SER J 1 130 ? -52.533 -2.371  15.657   1.00 77.85  ? 130 SER J O   1 
ATOM 26074 C CB  . SER J 1 130 ? -50.661 -2.173  18.028   1.00 69.90  ? 130 SER J CB  1 
ATOM 26075 O OG  . SER J 1 130 ? -49.578 -2.818  17.388   1.00 66.58  ? 130 SER J OG  1 
ATOM 26076 N N   . ASP J 1 131 ? -50.808 -1.220  14.769   1.00 76.65  ? 131 ASP J N   1 
ATOM 26077 C CA  . ASP J 1 131 ? -51.133 -1.626  13.410   1.00 77.66  ? 131 ASP J CA  1 
ATOM 26078 C C   . ASP J 1 131 ? -49.898 -1.585  12.523   1.00 80.15  ? 131 ASP J C   1 
ATOM 26079 O O   . ASP J 1 131 ? -48.834 -1.109  12.922   1.00 83.10  ? 131 ASP J O   1 
ATOM 26080 C CB  . ASP J 1 131 ? -52.288 -0.780  12.847   1.00 81.61  ? 131 ASP J CB  1 
ATOM 26081 C CG  . ASP J 1 131 ? -51.874 0.619   12.387   1.00 89.67  ? 131 ASP J CG  1 
ATOM 26082 O OD1 . ASP J 1 131 ? -50.694 0.893   12.089   1.00 92.47  ? 131 ASP J OD1 1 
ATOM 26083 O OD2 . ASP J 1 131 ? -52.778 1.478   12.320   1.00 91.37  ? 131 ASP J OD2 1 
ATOM 26084 N N   . PHE J 1 132 ? -50.065 -2.105  11.308   1.00 74.54  ? 132 PHE J N   1 
ATOM 26085 C CA  . PHE J 1 132 ? -49.014 -2.170  10.298   1.00 76.66  ? 132 PHE J CA  1 
ATOM 26086 C C   . PHE J 1 132 ? -49.627 -1.776  8.964    1.00 80.01  ? 132 PHE J C   1 
ATOM 26087 O O   . PHE J 1 132 ? -50.422 -2.533  8.401    1.00 82.43  ? 132 PHE J O   1 
ATOM 26088 C CB  . PHE J 1 132 ? -48.415 -3.573  10.226   1.00 74.08  ? 132 PHE J CB  1 
ATOM 26089 C CG  . PHE J 1 132 ? -47.441 -3.772  9.098    1.00 71.10  ? 132 PHE J CG  1 
ATOM 26090 C CD1 . PHE J 1 132 ? -46.113 -3.423  9.246    1.00 76.33  ? 132 PHE J CD1 1 
ATOM 26091 C CD2 . PHE J 1 132 ? -47.847 -4.331  7.903    1.00 68.83  ? 132 PHE J CD2 1 
ATOM 26092 C CE1 . PHE J 1 132 ? -45.214 -3.616  8.219    1.00 72.97  ? 132 PHE J CE1 1 
ATOM 26093 C CE2 . PHE J 1 132 ? -46.950 -4.522  6.873    1.00 73.33  ? 132 PHE J CE2 1 
ATOM 26094 C CZ  . PHE J 1 132 ? -45.633 -4.168  7.033    1.00 72.10  ? 132 PHE J CZ  1 
ATOM 26095 N N   . ASN J 1 133 ? -49.260 -0.598  8.461    1.00 86.70  ? 133 ASN J N   1 
ATOM 26096 C CA  . ASN J 1 133 ? -49.738 -0.113  7.167    1.00 84.46  ? 133 ASN J CA  1 
ATOM 26097 C C   . ASN J 1 133 ? -51.261 -0.016  7.125    1.00 84.15  ? 133 ASN J C   1 
ATOM 26098 O O   . ASN J 1 133 ? -51.890 -0.303  6.108    1.00 80.55  ? 133 ASN J O   1 
ATOM 26099 C CB  . ASN J 1 133 ? -49.218 -0.994  6.029    1.00 82.37  ? 133 ASN J CB  1 
ATOM 26100 C CG  . ASN J 1 133 ? -49.251 -0.296  4.690    1.00 87.74  ? 133 ASN J CG  1 
ATOM 26101 O OD1 . ASN J 1 133 ? -49.361 0.924   4.616    1.00 90.11  ? 133 ASN J OD1 1 
ATOM 26102 N ND2 . ASN J 1 133 ? -49.152 -1.071  3.619    1.00 87.14  ? 133 ASN J ND2 1 
ATOM 26103 N N   . GLY J 1 134 ? -51.859 0.399   8.235    1.00 89.21  ? 134 GLY J N   1 
ATOM 26104 C CA  . GLY J 1 134 ? -53.291 0.609   8.290    1.00 90.47  ? 134 GLY J CA  1 
ATOM 26105 C C   . GLY J 1 134 ? -54.133 -0.603  8.619    1.00 93.05  ? 134 GLY J C   1 
ATOM 26106 O O   . GLY J 1 134 ? -55.362 -0.526  8.507    1.00 95.30  ? 134 GLY J O   1 
ATOM 26107 N N   . THR J 1 135 ? -53.525 -1.715  9.016    1.00 79.42  ? 135 THR J N   1 
ATOM 26108 C CA  . THR J 1 135 ? -54.249 -2.933  9.365    1.00 76.66  ? 135 THR J CA  1 
ATOM 26109 C C   . THR J 1 135 ? -54.071 -3.201  10.855   1.00 81.43  ? 135 THR J C   1 
ATOM 26110 O O   . THR J 1 135 ? -52.970 -3.537  11.301   1.00 86.40  ? 135 THR J O   1 
ATOM 26111 C CB  . THR J 1 135 ? -53.749 -4.113  8.540    1.00 79.13  ? 135 THR J CB  1 
ATOM 26112 O OG1 . THR J 1 135 ? -53.853 -3.800  7.147    1.00 82.16  ? 135 THR J OG1 1 
ATOM 26113 C CG2 . THR J 1 135 ? -54.570 -5.350  8.835    1.00 80.20  ? 135 THR J CG2 1 
ATOM 26114 N N   . LYS J 1 136 ? -55.151 -3.064  11.619   1.00 75.48  ? 136 LYS J N   1 
ATOM 26115 C CA  . LYS J 1 136 ? -55.082 -3.297  13.055   1.00 72.22  ? 136 LYS J CA  1 
ATOM 26116 C C   . LYS J 1 136 ? -54.898 -4.782  13.336   1.00 70.38  ? 136 LYS J C   1 
ATOM 26117 O O   . LYS J 1 136 ? -55.609 -5.621  12.778   1.00 78.30  ? 136 LYS J O   1 
ATOM 26118 C CB  . LYS J 1 136 ? -56.347 -2.778  13.731   1.00 72.39  ? 136 LYS J CB  1 
ATOM 26119 C CG  . LYS J 1 136 ? -56.610 -1.307  13.486   1.00 73.98  ? 136 LYS J CG  1 
ATOM 26120 C CD  . LYS J 1 136 ? -55.686 -0.441  14.318   1.00 75.14  ? 136 LYS J CD  1 
ATOM 26121 C CE  . LYS J 1 136 ? -55.867 1.030   13.992   1.00 72.92  ? 136 LYS J CE  1 
ATOM 26122 N NZ  . LYS J 1 136 ? -57.212 1.526   14.379   1.00 78.11  ? 136 LYS J NZ  1 
ATOM 26123 N N   . LEU J 1 137 ? -53.950 -5.109  14.212   1.00 59.01  ? 137 LEU J N   1 
ATOM 26124 C CA  . LEU J 1 137 ? -53.593 -6.497  14.480   1.00 63.65  ? 137 LEU J CA  1 
ATOM 26125 C C   . LEU J 1 137 ? -54.240 -7.053  15.742   1.00 66.41  ? 137 LEU J C   1 
ATOM 26126 O O   . LEU J 1 137 ? -54.904 -8.090  15.686   1.00 71.27  ? 137 LEU J O   1 
ATOM 26127 C CB  . LEU J 1 137 ? -52.070 -6.639  14.581   1.00 61.63  ? 137 LEU J CB  1 
ATOM 26128 C CG  . LEU J 1 137 ? -51.214 -5.983  13.499   1.00 56.99  ? 137 LEU J CG  1 
ATOM 26129 C CD1 . LEU J 1 137 ? -49.754 -6.054  13.878   1.00 56.19  ? 137 LEU J CD1 1 
ATOM 26130 C CD2 . LEU J 1 137 ? -51.439 -6.653  12.166   1.00 63.09  ? 137 LEU J CD2 1 
ATOM 26131 N N   . LEU J 1 138 ? -54.046 -6.404  16.883   1.00 59.40  ? 138 LEU J N   1 
ATOM 26132 C CA  . LEU J 1 138 ? -54.447 -6.968  18.172   1.00 56.23  ? 138 LEU J CA  1 
ATOM 26133 C C   . LEU J 1 138 ? -55.775 -6.388  18.656   1.00 59.07  ? 138 LEU J C   1 
ATOM 26134 O O   . LEU J 1 138 ? -55.834 -5.668  19.643   1.00 75.23  ? 138 LEU J O   1 
ATOM 26135 C CB  . LEU J 1 138 ? -53.352 -6.741  19.205   1.00 58.60  ? 138 LEU J CB  1 
ATOM 26136 C CG  . LEU J 1 138 ? -51.914 -6.891  18.727   1.00 54.81  ? 138 LEU J CG  1 
ATOM 26137 C CD1 . LEU J 1 138 ? -50.961 -6.561  19.851   1.00 57.11  ? 138 LEU J CD1 1 
ATOM 26138 C CD2 . LEU J 1 138 ? -51.682 -8.294  18.222   1.00 58.60  ? 138 LEU J CD2 1 
ATOM 26139 N N   . ASP J 1 139 ? -56.858 -6.695  17.947   1.00 61.18  ? 139 ASP J N   1 
ATOM 26140 C CA  . ASP J 1 139 ? -58.176 -6.389  18.487   1.00 60.92  ? 139 ASP J CA  1 
ATOM 26141 C C   . ASP J 1 139 ? -59.234 -7.419  18.112   1.00 72.42  ? 139 ASP J C   1 
ATOM 26142 O O   . ASP J 1 139 ? -60.427 -7.142  18.282   1.00 76.34  ? 139 ASP J O   1 
ATOM 26143 C CB  . ASP J 1 139 ? -58.641 -5.004  18.050   1.00 64.46  ? 139 ASP J CB  1 
ATOM 26144 C CG  . ASP J 1 139 ? -58.446 -4.765  16.580   1.00 75.82  ? 139 ASP J CG  1 
ATOM 26145 O OD1 . ASP J 1 139 ? -58.548 -5.730  15.798   1.00 75.47  ? 139 ASP J OD1 1 
ATOM 26146 O OD2 . ASP J 1 139 ? -58.197 -3.605  16.203   1.00 85.06  ? 139 ASP J OD2 1 
ATOM 26147 N N   . GLY J 1 140 ? -58.849 -8.585  17.608   1.00 84.58  ? 140 GLY J N   1 
ATOM 26148 C CA  . GLY J 1 140 ? -59.807 -9.612  17.267   1.00 81.45  ? 140 GLY J CA  1 
ATOM 26149 C C   . GLY J 1 140 ? -60.436 -9.496  15.899   1.00 81.26  ? 140 GLY J C   1 
ATOM 26150 O O   . GLY J 1 140 ? -61.392 -10.225 15.615   1.00 83.65  ? 140 GLY J O   1 
ATOM 26151 N N   . THR J 1 141 ? -59.945 -8.601  15.045   1.00 81.30  ? 141 THR J N   1 
ATOM 26152 C CA  . THR J 1 141 ? -60.474 -8.445  13.697   1.00 83.70  ? 141 THR J CA  1 
ATOM 26153 C C   . THR J 1 141 ? -59.472 -8.829  12.617   1.00 85.76  ? 141 THR J C   1 
ATOM 26154 O O   . THR J 1 141 ? -59.631 -8.412  11.467   1.00 87.59  ? 141 THR J O   1 
ATOM 26155 C CB  . THR J 1 141 ? -60.945 -7.009  13.473   1.00 87.45  ? 141 THR J CB  1 
ATOM 26156 O OG1 . THR J 1 141 ? -59.823 -6.188  13.132   1.00 89.88  ? 141 THR J OG1 1 
ATOM 26157 C CG2 . THR J 1 141 ? -61.603 -6.466  14.726   1.00 86.86  ? 141 THR J CG2 1 
ATOM 26158 N N   . PHE J 1 142 ? -58.440 -9.595  12.955   1.00 80.11  ? 142 PHE J N   1 
ATOM 26159 C CA  . PHE J 1 142 ? -57.471 -10.047 11.960   1.00 79.72  ? 142 PHE J CA  1 
ATOM 26160 C C   . PHE J 1 142 ? -57.966 -11.362 11.376   1.00 82.27  ? 142 PHE J C   1 
ATOM 26161 O O   . PHE J 1 142 ? -57.733 -12.440 11.921   1.00 82.57  ? 142 PHE J O   1 
ATOM 26162 C CB  . PHE J 1 142 ? -56.089 -10.199 12.575   1.00 76.44  ? 142 PHE J CB  1 
ATOM 26163 C CG  . PHE J 1 142 ? -54.994 -10.350 11.566   1.00 76.33  ? 142 PHE J CG  1 
ATOM 26164 C CD1 . PHE J 1 142 ? -54.451 -9.244  10.948   1.00 81.59  ? 142 PHE J CD1 1 
ATOM 26165 C CD2 . PHE J 1 142 ? -54.514 -11.598 11.228   1.00 76.12  ? 142 PHE J CD2 1 
ATOM 26166 C CE1 . PHE J 1 142 ? -53.444 -9.379  10.020   1.00 77.57  ? 142 PHE J CE1 1 
ATOM 26167 C CE2 . PHE J 1 142 ? -53.509 -11.738 10.302   1.00 77.60  ? 142 PHE J CE2 1 
ATOM 26168 C CZ  . PHE J 1 142 ? -52.974 -10.628 9.697    1.00 78.91  ? 142 PHE J CZ  1 
ATOM 26169 N N   . SER J 1 143 ? -58.654 -11.271 10.244   1.00 90.85  ? 143 SER J N   1 
ATOM 26170 C CA  . SER J 1 143 ? -59.236 -12.438 9.597    1.00 92.38  ? 143 SER J CA  1 
ATOM 26171 C C   . SER J 1 143 ? -58.155 -13.195 8.830    1.00 94.65  ? 143 SER J C   1 
ATOM 26172 O O   . SER J 1 143 ? -56.957 -12.958 8.996    1.00 97.83  ? 143 SER J O   1 
ATOM 26173 C CB  . SER J 1 143 ? -60.383 -12.017 8.686    1.00 95.54  ? 143 SER J CB  1 
ATOM 26174 O OG  . SER J 1 143 ? -59.894 -11.336 7.544    1.00 96.47  ? 143 SER J OG  1 
ATOM 26175 N N   . SER J 1 144 ? -58.573 -14.127 7.980    1.00 86.07  ? 144 SER J N   1 
ATOM 26176 C CA  . SER J 1 144 ? -57.628 -14.898 7.186    1.00 83.46  ? 144 SER J CA  1 
ATOM 26177 C C   . SER J 1 144 ? -57.010 -14.027 6.099    1.00 83.77  ? 144 SER J C   1 
ATOM 26178 O O   . SER J 1 144 ? -57.722 -13.361 5.344    1.00 83.27  ? 144 SER J O   1 
ATOM 26179 C CB  . SER J 1 144 ? -58.331 -16.101 6.566    1.00 87.49  ? 144 SER J CB  1 
ATOM 26180 O OG  . SER J 1 144 ? -57.422 -16.898 5.835    1.00 97.54  ? 144 SER J OG  1 
ATOM 26181 N N   . GLN J 1 145 ? -55.683 -14.042 6.015    1.00 74.77  ? 145 GLN J N   1 
ATOM 26182 C CA  . GLN J 1 145 ? -54.937 -13.258 5.042    1.00 76.78  ? 145 GLN J CA  1 
ATOM 26183 C C   . GLN J 1 145 ? -54.074 -14.183 4.200    1.00 80.27  ? 145 GLN J C   1 
ATOM 26184 O O   . GLN J 1 145 ? -53.481 -15.129 4.722    1.00 83.71  ? 145 GLN J O   1 
ATOM 26185 C CB  . GLN J 1 145 ? -54.054 -12.218 5.729    1.00 78.20  ? 145 GLN J CB  1 
ATOM 26186 C CG  . GLN J 1 145 ? -54.769 -11.364 6.755    1.00 80.16  ? 145 GLN J CG  1 
ATOM 26187 C CD  . GLN J 1 145 ? -55.612 -10.280 6.125    1.00 84.13  ? 145 GLN J CD  1 
ATOM 26188 O OE1 . GLN J 1 145 ? -55.200 -9.643  5.160    1.00 89.01  ? 145 GLN J OE1 1 
ATOM 26189 N NE2 . GLN J 1 145 ? -56.799 -10.062 6.670    1.00 82.34  ? 145 GLN J NE2 1 
ATOM 26190 N N   . LEU J 1 146 ? -53.996 -13.908 2.901    1.00 67.36  ? 146 LEU J N   1 
ATOM 26191 C CA  . LEU J 1 146 ? -53.275 -14.758 1.964    1.00 61.18  ? 146 LEU J CA  1 
ATOM 26192 C C   . LEU J 1 146 ? -52.056 -14.040 1.404    1.00 64.52  ? 146 LEU J C   1 
ATOM 26193 O O   . LEU J 1 146 ? -52.142 -12.881 0.994    1.00 75.75  ? 146 LEU J O   1 
ATOM 26194 C CB  . LEU J 1 146 ? -54.184 -15.198 0.818    1.00 61.36  ? 146 LEU J CB  1 
ATOM 26195 C CG  . LEU J 1 146 ? -54.929 -16.517 1.012    1.00 65.49  ? 146 LEU J CG  1 
ATOM 26196 C CD1 . LEU J 1 146 ? -56.027 -16.366 2.034    1.00 66.73  ? 146 LEU J CD1 1 
ATOM 26197 C CD2 . LEU J 1 146 ? -55.501 -16.981 -0.304   1.00 66.32  ? 146 LEU J CD2 1 
ATOM 26198 N N   . PHE J 1 147 ? -50.927 -14.744 1.381    1.00 61.98  ? 147 PHE J N   1 
ATOM 26199 C CA  . PHE J 1 147 ? -49.663 -14.239 0.862    1.00 53.99  ? 147 PHE J CA  1 
ATOM 26200 C C   . PHE J 1 147 ? -49.288 -15.038 -0.376   1.00 58.82  ? 147 PHE J C   1 
ATOM 26201 O O   . PHE J 1 147 ? -49.282 -16.270 -0.337   1.00 74.14  ? 147 PHE J O   1 
ATOM 26202 C CB  . PHE J 1 147 ? -48.551 -14.356 1.907    1.00 50.91  ? 147 PHE J CB  1 
ATOM 26203 C CG  . PHE J 1 147 ? -48.751 -13.491 3.117    1.00 66.88  ? 147 PHE J CG  1 
ATOM 26204 C CD1 . PHE J 1 147 ? -49.584 -13.894 4.142    1.00 71.41  ? 147 PHE J CD1 1 
ATOM 26205 C CD2 . PHE J 1 147 ? -48.080 -12.290 3.244    1.00 65.56  ? 147 PHE J CD2 1 
ATOM 26206 C CE1 . PHE J 1 147 ? -49.762 -13.106 5.259    1.00 64.84  ? 147 PHE J CE1 1 
ATOM 26207 C CE2 . PHE J 1 147 ? -48.255 -11.501 4.359    1.00 67.83  ? 147 PHE J CE2 1 
ATOM 26208 C CZ  . PHE J 1 147 ? -49.096 -11.911 5.367    1.00 65.18  ? 147 PHE J CZ  1 
ATOM 26209 N N   . GLN J 1 148 ? -48.965 -14.346 -1.463   1.00 52.08  ? 148 GLN J N   1 
ATOM 26210 C CA  . GLN J 1 148 ? -48.638 -14.996 -2.729   1.00 50.63  ? 148 GLN J CA  1 
ATOM 26211 C C   . GLN J 1 148 ? -47.147 -15.304 -2.756   1.00 52.82  ? 148 GLN J C   1 
ATOM 26212 O O   . GLN J 1 148 ? -46.320 -14.394 -2.668   1.00 65.44  ? 148 GLN J O   1 
ATOM 26213 C CB  . GLN J 1 148 ? -49.032 -14.109 -3.904   1.00 47.84  ? 148 GLN J CB  1 
ATOM 26214 C CG  . GLN J 1 148 ? -48.664 -14.668 -5.257   1.00 39.97  ? 148 GLN J CG  1 
ATOM 26215 C CD  . GLN J 1 148 ? -49.755 -15.536 -5.838   1.00 51.26  ? 148 GLN J CD  1 
ATOM 26216 O OE1 . GLN J 1 148 ? -50.923 -15.394 -5.491   1.00 58.99  ? 148 GLN J OE1 1 
ATOM 26217 N NE2 . GLN J 1 148 ? -49.383 -16.433 -6.735   1.00 52.19  ? 148 GLN J NE2 1 
ATOM 26218 N N   . VAL J 1 149 ? -46.800 -16.582 -2.885   1.00 50.24  ? 149 VAL J N   1 
ATOM 26219 C CA  . VAL J 1 149 ? -45.402 -16.995 -2.866   1.00 45.41  ? 149 VAL J CA  1 
ATOM 26220 C C   . VAL J 1 149 ? -45.083 -17.864 -4.073   1.00 52.36  ? 149 VAL J C   1 
ATOM 26221 O O   . VAL J 1 149 ? -44.205 -18.730 -4.010   1.00 60.92  ? 149 VAL J O   1 
ATOM 26222 C CB  . VAL J 1 149 ? -45.063 -17.738 -1.564   1.00 46.06  ? 149 VAL J CB  1 
ATOM 26223 C CG1 . VAL J 1 149 ? -45.029 -16.775 -0.403   1.00 51.68  ? 149 VAL J CG1 1 
ATOM 26224 C CG2 . VAL J 1 149 ? -46.070 -18.833 -1.311   1.00 52.70  ? 149 VAL J CG2 1 
ATOM 26225 N N   . GLY J 1 150 ? -45.788 -17.649 -5.179   1.00 58.39  ? 150 GLY J N   1 
ATOM 26226 C CA  . GLY J 1 150 ? -45.530 -18.409 -6.384   1.00 54.07  ? 150 GLY J CA  1 
ATOM 26227 C C   . GLY J 1 150 ? -45.905 -17.612 -7.612   1.00 55.95  ? 150 GLY J C   1 
ATOM 26228 O O   . GLY J 1 150 ? -46.586 -16.589 -7.534   1.00 63.66  ? 150 GLY J O   1 
ATOM 26229 N N   . ALA J 1 151 ? -45.466 -18.109 -8.759   1.00 57.89  ? 151 ALA J N   1 
ATOM 26230 C CA  . ALA J 1 151 ? -45.655 -17.415 -10.022  1.00 56.33  ? 151 ALA J CA  1 
ATOM 26231 C C   . ALA J 1 151 ? -46.943 -17.796 -10.733  1.00 60.98  ? 151 ALA J C   1 
ATOM 26232 O O   . ALA J 1 151 ? -47.169 -17.332 -11.854  1.00 68.20  ? 151 ALA J O   1 
ATOM 26233 C CB  . ALA J 1 151 ? -44.468 -17.685 -10.947  1.00 60.88  ? 151 ALA J CB  1 
ATOM 26234 N N   . ASN J 1 152 ? -47.790 -18.618 -10.121  1.00 63.31  ? 152 ASN J N   1 
ATOM 26235 C CA  . ASN J 1 152 ? -48.983 -19.133 -10.773  1.00 56.81  ? 152 ASN J CA  1 
ATOM 26236 C C   . ASN J 1 152 ? -50.196 -18.928 -9.878   1.00 58.36  ? 152 ASN J C   1 
ATOM 26237 O O   . ASN J 1 152 ? -50.080 -18.815 -8.658   1.00 65.82  ? 152 ASN J O   1 
ATOM 26238 C CB  . ASN J 1 152 ? -48.828 -20.614 -11.110  1.00 54.87  ? 152 ASN J CB  1 
ATOM 26239 C CG  . ASN J 1 152 ? -47.852 -20.848 -12.234  1.00 64.91  ? 152 ASN J CG  1 
ATOM 26240 O OD1 . ASN J 1 152 ? -47.700 -20.010 -13.116  1.00 74.88  ? 152 ASN J OD1 1 
ATOM 26241 N ND2 . ASN J 1 152 ? -47.177 -21.986 -12.207  1.00 65.94  ? 152 ASN J ND2 1 
ATOM 26242 N N   . ALA J 1 153 ? -51.368 -18.887 -10.502  1.00 41.99  ? 153 ALA J N   1 
ATOM 26243 C CA  . ALA J 1 153 ? -52.599 -18.652 -9.764   1.00 43.29  ? 153 ALA J CA  1 
ATOM 26244 C C   . ALA J 1 153 ? -52.920 -19.829 -8.856   1.00 54.88  ? 153 ALA J C   1 
ATOM 26245 O O   . ALA J 1 153 ? -52.902 -20.982 -9.290   1.00 64.72  ? 153 ALA J O   1 
ATOM 26246 C CB  . ALA J 1 153 ? -53.751 -18.409 -10.729  1.00 45.38  ? 153 ALA J CB  1 
ATOM 26247 N N   . GLY J 1 154 ? -53.238 -19.535 -7.600   1.00 61.47  ? 154 GLY J N   1 
ATOM 26248 C CA  . GLY J 1 154 ? -53.598 -20.555 -6.643   1.00 56.58  ? 154 GLY J CA  1 
ATOM 26249 C C   . GLY J 1 154 ? -52.494 -21.035 -5.729   1.00 57.17  ? 154 GLY J C   1 
ATOM 26250 O O   . GLY J 1 154 ? -52.720 -21.979 -4.968   1.00 68.60  ? 154 GLY J O   1 
ATOM 26251 N N   . GLN J 1 155 ? -51.316 -20.426 -5.773   1.00 58.90  ? 155 GLN J N   1 
ATOM 26252 C CA  . GLN J 1 155 ? -50.200 -20.813 -4.914   1.00 62.81  ? 155 GLN J CA  1 
ATOM 26253 C C   . GLN J 1 155 ? -50.035 -19.746 -3.840   1.00 67.96  ? 155 GLN J C   1 
ATOM 26254 O O   . GLN J 1 155 ? -49.381 -18.727 -4.064   1.00 75.39  ? 155 GLN J O   1 
ATOM 26255 C CB  . GLN J 1 155 ? -48.918 -20.988 -5.721   1.00 60.84  ? 155 GLN J CB  1 
ATOM 26256 C CG  . GLN J 1 155 ? -49.039 -21.959 -6.873   1.00 65.40  ? 155 GLN J CG  1 
ATOM 26257 C CD  . GLN J 1 155 ? -47.720 -22.200 -7.571   1.00 68.35  ? 155 GLN J CD  1 
ATOM 26258 O OE1 . GLN J 1 155 ? -46.699 -21.625 -7.207   1.00 71.39  ? 155 GLN J OE1 1 
ATOM 26259 N NE2 . GLN J 1 155 ? -47.733 -23.064 -8.571   1.00 66.62  ? 155 GLN J NE2 1 
ATOM 26260 N N   . ALA J 1 156 ? -50.616 -19.990 -2.669   1.00 54.52  ? 156 ALA J N   1 
ATOM 26261 C CA  . ALA J 1 156 ? -50.562 -19.022 -1.586   1.00 48.99  ? 156 ALA J CA  1 
ATOM 26262 C C   . ALA J 1 156 ? -50.725 -19.746 -0.262   1.00 55.87  ? 156 ALA J C   1 
ATOM 26263 O O   . ALA J 1 156 ? -51.322 -20.821 -0.200   1.00 67.90  ? 156 ALA J O   1 
ATOM 26264 C CB  . ALA J 1 156 ? -51.646 -17.954 -1.742   1.00 48.36  ? 156 ALA J CB  1 
ATOM 26265 N N   . ILE J 1 157 ? -50.187 -19.141 0.796    1.00 56.27  ? 157 ILE J N   1 
ATOM 26266 C CA  . ILE J 1 157 ? -50.337 -19.647 2.153    1.00 60.00  ? 157 ILE J CA  1 
ATOM 26267 C C   . ILE J 1 157 ? -51.100 -18.606 2.958    1.00 61.95  ? 157 ILE J C   1 
ATOM 26268 O O   . ILE J 1 157 ? -51.285 -17.469 2.524    1.00 70.89  ? 157 ILE J O   1 
ATOM 26269 C CB  . ILE J 1 157 ? -48.986 -19.972 2.813    1.00 57.69  ? 157 ILE J CB  1 
ATOM 26270 C CG1 . ILE J 1 157 ? -48.336 -18.702 3.341    1.00 66.77  ? 157 ILE J CG1 1 
ATOM 26271 C CG2 . ILE J 1 157 ? -48.061 -20.628 1.821    1.00 53.01  ? 157 ILE J CG2 1 
ATOM 26272 C CD1 . ILE J 1 157 ? -46.996 -18.940 3.984    1.00 66.80  ? 157 ILE J CD1 1 
ATOM 26273 N N   . ALA J 1 158 ? -51.553 -19.004 4.143    1.00 62.12  ? 158 ALA J N   1 
ATOM 26274 C CA  . ALA J 1 158 ? -52.473 -18.181 4.910    1.00 65.19  ? 158 ALA J CA  1 
ATOM 26275 C C   . ALA J 1 158 ? -52.049 -18.079 6.367    1.00 65.68  ? 158 ALA J C   1 
ATOM 26276 O O   . ALA J 1 158 ? -51.363 -18.953 6.899    1.00 69.20  ? 158 ALA J O   1 
ATOM 26277 C CB  . ALA J 1 158 ? -53.898 -18.732 4.836    1.00 65.29  ? 158 ALA J CB  1 
ATOM 26278 N N   . ILE J 1 159 ? -52.472 -16.990 7.003    1.00 66.63  ? 159 ILE J N   1 
ATOM 26279 C CA  . ILE J 1 159 ? -52.369 -16.804 8.444    1.00 69.32  ? 159 ILE J CA  1 
ATOM 26280 C C   . ILE J 1 159 ? -53.783 -16.721 8.994    1.00 73.27  ? 159 ILE J C   1 
ATOM 26281 O O   . ILE J 1 159 ? -54.587 -15.909 8.525    1.00 73.25  ? 159 ILE J O   1 
ATOM 26282 C CB  . ILE J 1 159 ? -51.572 -15.538 8.805    1.00 68.18  ? 159 ILE J CB  1 
ATOM 26283 C CG1 . ILE J 1 159 ? -50.197 -15.556 8.140    1.00 68.25  ? 159 ILE J CG1 1 
ATOM 26284 C CG2 . ILE J 1 159 ? -51.440 -15.406 10.305   1.00 70.10  ? 159 ILE J CG2 1 
ATOM 26285 C CD1 . ILE J 1 159 ? -49.270 -14.478 8.646    1.00 65.86  ? 159 ILE J CD1 1 
ATOM 26286 N N   . ASP J 1 160 ? -54.088 -17.553 9.989    1.00 78.93  ? 160 ASP J N   1 
ATOM 26287 C CA  . ASP J 1 160 ? -55.470 -17.674 10.438   1.00 80.99  ? 160 ASP J CA  1 
ATOM 26288 C C   . ASP J 1 160 ? -55.870 -16.528 11.362   1.00 83.08  ? 160 ASP J C   1 
ATOM 26289 O O   . ASP J 1 160 ? -56.796 -15.770 11.057   1.00 87.85  ? 160 ASP J O   1 
ATOM 26290 C CB  . ASP J 1 160 ? -55.679 -19.022 11.126   1.00 79.99  ? 160 ASP J CB  1 
ATOM 26291 C CG  . ASP J 1 160 ? -55.553 -20.185 10.168   1.00 82.13  ? 160 ASP J CG  1 
ATOM 26292 O OD1 . ASP J 1 160 ? -55.698 -19.970 8.949    1.00 84.30  ? 160 ASP J OD1 1 
ATOM 26293 O OD2 . ASP J 1 160 ? -55.314 -21.316 10.634   1.00 86.18  ? 160 ASP J OD2 1 
ATOM 26294 N N   . LYS J 1 161 ? -55.184 -16.386 12.494   1.00 79.45  ? 161 LYS J N   1 
ATOM 26295 C CA  . LYS J 1 161 ? -55.539 -15.378 13.484   1.00 82.29  ? 161 LYS J CA  1 
ATOM 26296 C C   . LYS J 1 161 ? -54.419 -15.234 14.501   1.00 83.70  ? 161 LYS J C   1 
ATOM 26297 O O   . LYS J 1 161 ? -53.641 -16.168 14.696   1.00 88.24  ? 161 LYS J O   1 
ATOM 26298 C CB  . LYS J 1 161 ? -56.876 -15.734 14.157   1.00 82.18  ? 161 LYS J CB  1 
ATOM 26299 C CG  . LYS J 1 161 ? -57.016 -17.169 14.697   1.00 81.75  ? 161 LYS J CG  1 
ATOM 26300 C CD  . LYS J 1 161 ? -56.115 -17.526 15.859   1.00 82.30  ? 161 LYS J CD  1 
ATOM 26301 C CE  . LYS J 1 161 ? -55.959 -19.028 15.977   1.00 84.47  ? 161 LYS J CE  1 
ATOM 26302 N NZ  . LYS J 1 161 ? -54.851 -19.393 16.898   1.00 86.42  ? 161 LYS J NZ  1 
ATOM 26303 N N   . THR J 1 162 ? -54.306 -14.049 15.105   1.00 77.10  ? 162 THR J N   1 
ATOM 26304 C CA  . THR J 1 162 ? -53.313 -13.874 16.158   1.00 75.91  ? 162 THR J CA  1 
ATOM 26305 C C   . THR J 1 162 ? -53.876 -13.949 17.575   1.00 82.62  ? 162 THR J C   1 
ATOM 26306 O O   . THR J 1 162 ? -53.620 -14.923 18.289   1.00 86.38  ? 162 THR J O   1 
ATOM 26307 C CB  . THR J 1 162 ? -52.600 -12.535 15.981   1.00 72.45  ? 162 THR J CB  1 
ATOM 26308 O OG1 . THR J 1 162 ? -53.488 -11.478 16.358   1.00 82.40  ? 162 THR J OG1 1 
ATOM 26309 C CG2 . THR J 1 162 ? -52.177 -12.343 14.543   1.00 72.92  ? 162 THR J CG2 1 
ATOM 26310 N N   . ILE J 1 163 ? -54.657 -12.951 17.983   1.00 84.63  ? 163 ILE J N   1 
ATOM 26311 C CA  . ILE J 1 163 ? -55.084 -12.822 19.375   1.00 80.13  ? 163 ILE J CA  1 
ATOM 26312 C C   . ILE J 1 163 ? -56.106 -11.699 19.457   1.00 82.46  ? 163 ILE J C   1 
ATOM 26313 O O   . ILE J 1 163 ? -56.131 -10.810 18.601   1.00 89.08  ? 163 ILE J O   1 
ATOM 26314 C CB  . ILE J 1 163 ? -53.857 -12.557 20.290   1.00 78.64  ? 163 ILE J CB  1 
ATOM 26315 C CG1 . ILE J 1 163 ? -54.271 -12.348 21.745   1.00 76.61  ? 163 ILE J CG1 1 
ATOM 26316 C CG2 . ILE J 1 163 ? -53.084 -11.355 19.801   1.00 80.14  ? 163 ILE J CG2 1 
ATOM 26317 C CD1 . ILE J 1 163 ? -54.398 -13.624 22.528   1.00 78.81  ? 163 ILE J CD1 1 
ATOM 26318 N N   . ASP J 1 164 ? -56.960 -11.743 20.476   1.00 69.24  ? 164 ASP J N   1 
ATOM 26319 C CA  . ASP J 1 164 ? -57.793 -10.604 20.863   1.00 68.45  ? 164 ASP J CA  1 
ATOM 26320 C C   . ASP J 1 164 ? -57.323 -10.142 22.239   1.00 69.68  ? 164 ASP J C   1 
ATOM 26321 O O   . ASP J 1 164 ? -57.640 -10.770 23.251   1.00 75.16  ? 164 ASP J O   1 
ATOM 26322 C CB  . ASP J 1 164 ? -59.268 -10.976 20.880   1.00 74.25  ? 164 ASP J CB  1 
ATOM 26323 C CG  . ASP J 1 164 ? -60.137 -9.862  21.412   1.00 75.56  ? 164 ASP J CG  1 
ATOM 26324 O OD1 . ASP J 1 164 ? -59.918 -8.702  21.014   1.00 74.99  ? 164 ASP J OD1 1 
ATOM 26325 O OD2 . ASP J 1 164 ? -61.036 -10.138 22.228   1.00 77.78  ? 164 ASP J OD2 1 
ATOM 26326 N N   . ALA J 1 165 ? -56.578 -9.036  22.277   1.00 67.66  ? 165 ALA J N   1 
ATOM 26327 C CA  . ALA J 1 165 ? -55.860 -8.620  23.476   1.00 67.17  ? 165 ALA J CA  1 
ATOM 26328 C C   . ALA J 1 165 ? -56.434 -7.365  24.124   1.00 66.93  ? 165 ALA J C   1 
ATOM 26329 O O   . ALA J 1 165 ? -55.716 -6.666  24.841   1.00 67.97  ? 165 ALA J O   1 
ATOM 26330 C CB  . ALA J 1 165 ? -54.381 -8.408  23.156   1.00 63.48  ? 165 ALA J CB  1 
ATOM 26331 N N   . LYS J 1 166 ? -57.703 -7.059  23.888   1.00 67.44  ? 166 LYS J N   1 
ATOM 26332 C CA  . LYS J 1 166 ? -58.333 -5.956  24.596   1.00 64.75  ? 166 LYS J CA  1 
ATOM 26333 C C   . LYS J 1 166 ? -58.522 -6.315  26.065   1.00 65.25  ? 166 LYS J C   1 
ATOM 26334 O O   . LYS J 1 166 ? -58.780 -7.467  26.417   1.00 68.79  ? 166 LYS J O   1 
ATOM 26335 C CB  . LYS J 1 166 ? -59.675 -5.614  23.960   1.00 66.27  ? 166 LYS J CB  1 
ATOM 26336 C CG  . LYS J 1 166 ? -59.559 -4.907  22.628   1.00 65.25  ? 166 LYS J CG  1 
ATOM 26337 C CD  . LYS J 1 166 ? -60.893 -4.336  22.210   1.00 64.69  ? 166 LYS J CD  1 
ATOM 26338 C CE  . LYS J 1 166 ? -61.887 -5.452  21.948   1.00 67.50  ? 166 LYS J CE  1 
ATOM 26339 N NZ  . LYS J 1 166 ? -63.184 -4.942  21.437   1.00 70.90  ? 166 LYS J NZ  1 
ATOM 26340 N N   . ALA J 1 167 ? -58.400 -5.307  26.930   1.00 64.16  ? 167 ALA J N   1 
ATOM 26341 C CA  . ALA J 1 167 ? -58.444 -5.550  28.368   1.00 60.05  ? 167 ALA J CA  1 
ATOM 26342 C C   . ALA J 1 167 ? -59.798 -6.055  28.837   1.00 64.39  ? 167 ALA J C   1 
ATOM 26343 O O   . ALA J 1 167 ? -59.893 -6.605  29.937   1.00 63.16  ? 167 ALA J O   1 
ATOM 26344 C CB  . ALA J 1 167 ? -58.079 -4.278  29.128   1.00 59.10  ? 167 ALA J CB  1 
ATOM 26345 N N   . GLY J 1 168 ? -60.844 -5.874  28.045   1.00 69.03  ? 168 GLY J N   1 
ATOM 26346 C CA  . GLY J 1 168 ? -62.145 -6.388  28.406   1.00 65.22  ? 168 GLY J CA  1 
ATOM 26347 C C   . GLY J 1 168 ? -62.378 -7.843  28.088   1.00 70.54  ? 168 GLY J C   1 
ATOM 26348 O O   . GLY J 1 168 ? -63.452 -8.365  28.393   1.00 74.32  ? 168 GLY J O   1 
ATOM 26349 N N   . SER J 1 169 ? -61.416 -8.518  27.464   1.00 68.54  ? 169 SER J N   1 
ATOM 26350 C CA  . SER J 1 169 ? -61.570 -9.921  27.104   1.00 64.81  ? 169 SER J CA  1 
ATOM 26351 C C   . SER J 1 169 ? -60.250 -10.664 27.238   1.00 64.99  ? 169 SER J C   1 
ATOM 26352 O O   . SER J 1 169 ? -59.845 -11.408 26.340   1.00 70.06  ? 169 SER J O   1 
ATOM 26353 C CB  . SER J 1 169 ? -62.124 -10.066 25.690   1.00 70.54  ? 169 SER J CB  1 
ATOM 26354 O OG  . SER J 1 169 ? -61.193 -9.593  24.737   1.00 75.78  ? 169 SER J OG  1 
ATOM 26355 N N   . LEU J 1 170 ? -59.553 -10.471 28.353   1.00 55.68  ? 170 LEU J N   1 
ATOM 26356 C CA  . LEU J 1 170 ? -58.298 -11.160 28.616   1.00 56.45  ? 170 LEU J CA  1 
ATOM 26357 C C   . LEU J 1 170 ? -58.398 -11.896 29.942   1.00 64.10  ? 170 LEU J C   1 
ATOM 26358 O O   . LEU J 1 170 ? -58.818 -11.315 30.946   1.00 67.84  ? 170 LEU J O   1 
ATOM 26359 C CB  . LEU J 1 170 ? -57.122 -10.181 28.644   1.00 54.54  ? 170 LEU J CB  1 
ATOM 26360 C CG  . LEU J 1 170 ? -55.790 -10.682 28.088   1.00 54.75  ? 170 LEU J CG  1 
ATOM 26361 C CD1 . LEU J 1 170 ? -55.972 -11.253 26.702   1.00 60.45  ? 170 LEU J CD1 1 
ATOM 26362 C CD2 . LEU J 1 170 ? -54.757 -9.579  28.076   1.00 53.14  ? 170 LEU J CD2 1 
ATOM 26363 N N   . GLY J 1 171 ? -58.018 -13.169 29.943   1.00 71.51  ? 171 GLY J N   1 
ATOM 26364 C CA  . GLY J 1 171 ? -57.967 -13.950 31.162   1.00 66.19  ? 171 GLY J CA  1 
ATOM 26365 C C   . GLY J 1 171 ? -59.294 -14.147 31.866   1.00 75.36  ? 171 GLY J C   1 
ATOM 26366 O O   . GLY J 1 171 ? -59.378 -13.967 33.082   1.00 84.96  ? 171 GLY J O   1 
ATOM 26367 N N   . THR J 1 172 ? -60.336 -14.513 31.127   1.00 77.71  ? 172 THR J N   1 
ATOM 26368 C CA  . THR J 1 172 ? -61.647 -14.717 31.729   1.00 77.63  ? 172 THR J CA  1 
ATOM 26369 C C   . THR J 1 172 ? -61.626 -15.907 32.683   1.00 77.53  ? 172 THR J C   1 
ATOM 26370 O O   . THR J 1 172 ? -60.950 -16.908 32.435   1.00 79.55  ? 172 THR J O   1 
ATOM 26371 C CB  . THR J 1 172 ? -62.698 -14.927 30.641   1.00 82.94  ? 172 THR J CB  1 
ATOM 26372 O OG1 . THR J 1 172 ? -62.527 -13.939 29.619   1.00 82.76  ? 172 THR J OG1 1 
ATOM 26373 C CG2 . THR J 1 172 ? -64.095 -14.798 31.216   1.00 82.71  ? 172 THR J CG2 1 
ATOM 26374 N N   . SER J 1 173 ? -62.367 -15.792 33.786   1.00 81.31  ? 173 SER J N   1 
ATOM 26375 C CA  . SER J 1 173 ? -62.370 -16.816 34.823   1.00 82.23  ? 173 SER J CA  1 
ATOM 26376 C C   . SER J 1 173 ? -63.691 -16.773 35.580   1.00 84.48  ? 173 SER J C   1 
ATOM 26377 O O   . SER J 1 173 ? -64.481 -15.837 35.441   1.00 85.44  ? 173 SER J O   1 
ATOM 26378 C CB  . SER J 1 173 ? -61.201 -16.630 35.788   1.00 82.14  ? 173 SER J CB  1 
ATOM 26379 O OG  . SER J 1 173 ? -59.964 -16.754 35.115   1.00 80.97  ? 173 SER J OG  1 
ATOM 26380 N N   . THR J 1 174 ? -63.930 -17.814 36.378   1.00 80.27  ? 174 THR J N   1 
ATOM 26381 C CA  . THR J 1 174 ? -65.104 -17.895 37.235   1.00 78.28  ? 174 THR J CA  1 
ATOM 26382 C C   . THR J 1 174 ? -64.697 -18.403 38.609   1.00 79.27  ? 174 THR J C   1 
ATOM 26383 O O   . THR J 1 174 ? -63.768 -19.201 38.738   1.00 87.90  ? 174 THR J O   1 
ATOM 26384 C CB  . THR J 1 174 ? -66.179 -18.825 36.663   1.00 81.68  ? 174 THR J CB  1 
ATOM 26385 O OG1 . THR J 1 174 ? -65.601 -20.102 36.377   1.00 82.84  ? 174 THR J OG1 1 
ATOM 26386 C CG2 . THR J 1 174 ? -66.770 -18.247 35.395   1.00 87.85  ? 174 THR J CG2 1 
ATOM 26387 N N   . PHE J 1 175 ? -65.409 -17.942 39.635   1.00 71.67  ? 175 PHE J N   1 
ATOM 26388 C CA  . PHE J 1 175 ? -65.196 -18.389 41.005   1.00 68.02  ? 175 PHE J CA  1 
ATOM 26389 C C   . PHE J 1 175 ? -66.538 -18.713 41.641   1.00 74.82  ? 175 PHE J C   1 
ATOM 26390 O O   . PHE J 1 175 ? -67.488 -17.936 41.518   1.00 79.59  ? 175 PHE J O   1 
ATOM 26391 C CB  . PHE J 1 175 ? -64.470 -17.327 41.833   1.00 68.15  ? 175 PHE J CB  1 
ATOM 26392 C CG  . PHE J 1 175 ? -63.125 -16.951 41.296   1.00 70.81  ? 175 PHE J CG  1 
ATOM 26393 C CD1 . PHE J 1 175 ? -62.000 -17.656 41.665   1.00 72.56  ? 175 PHE J CD1 1 
ATOM 26394 C CD2 . PHE J 1 175 ? -62.983 -15.886 40.433   1.00 74.88  ? 175 PHE J CD2 1 
ATOM 26395 C CE1 . PHE J 1 175 ? -60.765 -17.311 41.178   1.00 71.19  ? 175 PHE J CE1 1 
ATOM 26396 C CE2 . PHE J 1 175 ? -61.749 -15.538 39.944   1.00 72.17  ? 175 PHE J CE2 1 
ATOM 26397 C CZ  . PHE J 1 175 ? -60.639 -16.253 40.317   1.00 70.96  ? 175 PHE J CZ  1 
ATOM 26398 N N   . ALA J 1 176 ? -66.612 -19.850 42.329   1.00 89.64  ? 176 ALA J N   1 
ATOM 26399 C CA  . ALA J 1 176 ? -67.850 -20.273 42.970   1.00 88.31  ? 176 ALA J CA  1 
ATOM 26400 C C   . ALA J 1 176 ? -68.022 -19.570 44.308   1.00 90.74  ? 176 ALA J C   1 
ATOM 26401 O O   . ALA J 1 176 ? -67.106 -19.554 45.133   1.00 93.93  ? 176 ALA J O   1 
ATOM 26402 C CB  . ALA J 1 176 ? -67.862 -21.786 43.167   1.00 89.28  ? 176 ALA J CB  1 
ATOM 26403 N N   . THR J 1 177 ? -69.201 -18.992 44.522   1.00 113.45 ? 177 THR J N   1 
ATOM 26404 C CA  . THR J 1 177 ? -69.468 -18.191 45.708   1.00 114.62 ? 177 THR J CA  1 
ATOM 26405 C C   . THR J 1 177 ? -70.973 -18.150 45.922   1.00 112.48 ? 177 THR J C   1 
ATOM 26406 O O   . THR J 1 177 ? -71.748 -18.380 44.991   1.00 116.60 ? 177 THR J O   1 
ATOM 26407 C CB  . THR J 1 177 ? -68.890 -16.775 45.554   1.00 117.43 ? 177 THR J CB  1 
ATOM 26408 O OG1 . THR J 1 177 ? -67.478 -16.858 45.320   1.00 120.02 ? 177 THR J OG1 1 
ATOM 26409 C CG2 . THR J 1 177 ? -69.117 -15.928 46.799   1.00 113.77 ? 177 THR J CG2 1 
ATOM 26410 N N   . GLY J 1 178 ? -71.380 -17.859 47.153   1.00 123.39 ? 178 GLY J N   1 
ATOM 26411 C CA  . GLY J 1 178 ? -72.788 -17.744 47.473   1.00 128.21 ? 178 GLY J CA  1 
ATOM 26412 C C   . GLY J 1 178 ? -73.166 -18.575 48.677   1.00 128.89 ? 178 GLY J C   1 
ATOM 26413 O O   . GLY J 1 178 ? -74.341 -18.879 48.899   1.00 129.49 ? 178 GLY J O   1 
ATOM 26414 N N   . ALA J 1 179 ? -72.165 -18.944 49.465   1.00 122.97 ? 179 ALA J N   1 
ATOM 26415 C CA  . ALA J 1 179 ? -72.394 -19.811 50.605   1.00 123.04 ? 179 ALA J CA  1 
ATOM 26416 C C   . ALA J 1 179 ? -73.175 -19.102 51.702   1.00 123.37 ? 179 ALA J C   1 
ATOM 26417 O O   . ALA J 1 179 ? -73.034 -17.898 51.923   1.00 121.21 ? 179 ALA J O   1 
ATOM 26418 C CB  . ALA J 1 179 ? -71.068 -20.308 51.162   1.00 122.06 ? 179 ALA J CB  1 
ATOM 26419 N N   . THR J 1 180 ? -74.008 -19.876 52.391   1.00 137.26 ? 180 THR J N   1 
ATOM 26420 C CA  . THR J 1 180 ? -74.698 -19.423 53.586   1.00 137.90 ? 180 THR J CA  1 
ATOM 26421 C C   . THR J 1 180 ? -74.673 -20.546 54.611   1.00 137.83 ? 180 THR J C   1 
ATOM 26422 O O   . THR J 1 180 ? -74.373 -21.699 54.292   1.00 136.75 ? 180 THR J O   1 
ATOM 26423 C CB  . THR J 1 180 ? -76.147 -19.008 53.303   1.00 138.76 ? 180 THR J CB  1 
ATOM 26424 O OG1 . THR J 1 180 ? -76.840 -20.089 52.670   1.00 142.09 ? 180 THR J OG1 1 
ATOM 26425 C CG2 . THR J 1 180 ? -76.194 -17.780 52.405   1.00 136.79 ? 180 THR J CG2 1 
ATOM 26426 N N   . ALA J 1 181 ? -74.978 -20.196 55.851   1.00 136.90 ? 181 ALA J N   1 
ATOM 26427 C CA  . ALA J 1 181 ? -75.019 -21.171 56.931   1.00 136.77 ? 181 ALA J CA  1 
ATOM 26428 C C   . ALA J 1 181 ? -76.349 -21.200 57.662   1.00 138.87 ? 181 ALA J C   1 
ATOM 26429 O O   . ALA J 1 181 ? -76.797 -22.276 58.065   1.00 139.83 ? 181 ALA J O   1 
ATOM 26430 C CB  . ALA J 1 181 ? -73.893 -20.895 57.934   1.00 135.69 ? 181 ALA J CB  1 
ATOM 26431 N N   . ALA J 1 182 ? -76.995 -20.046 57.832   1.00 144.42 ? 182 ALA J N   1 
ATOM 26432 C CA  . ALA J 1 182 ? -78.257 -19.946 58.565   1.00 144.92 ? 182 ALA J CA  1 
ATOM 26433 C C   . ALA J 1 182 ? -78.118 -20.492 59.985   1.00 145.89 ? 182 ALA J C   1 
ATOM 26434 O O   . ALA J 1 182 ? -78.940 -21.283 60.450   1.00 145.63 ? 182 ALA J O   1 
ATOM 26435 C CB  . ALA J 1 182 ? -79.391 -20.650 57.818   1.00 143.50 ? 182 ALA J CB  1 
ATOM 26436 N N   . LEU J 1 183 ? -77.062 -20.071 60.675   1.00 153.86 ? 183 LEU J N   1 
ATOM 26437 C CA  . LEU J 1 183 ? -76.803 -20.502 62.043   1.00 154.99 ? 183 LEU J CA  1 
ATOM 26438 C C   . LEU J 1 183 ? -77.242 -19.408 63.008   1.00 155.05 ? 183 LEU J C   1 
ATOM 26439 O O   . LEU J 1 183 ? -76.832 -18.251 62.871   1.00 153.95 ? 183 LEU J O   1 
ATOM 26440 C CB  . LEU J 1 183 ? -75.323 -20.826 62.235   1.00 153.70 ? 183 LEU J CB  1 
ATOM 26441 C CG  . LEU J 1 183 ? -74.872 -21.101 63.668   1.00 151.92 ? 183 LEU J CG  1 
ATOM 26442 C CD1 . LEU J 1 183 ? -75.660 -22.254 64.260   1.00 152.34 ? 183 LEU J CD1 1 
ATOM 26443 C CD2 . LEU J 1 183 ? -73.385 -21.395 63.700   1.00 151.73 ? 183 LEU J CD2 1 
ATOM 26444 N N   . ALA J 1 184 ? -78.083 -19.773 63.977   1.00 173.04 ? 184 ALA J N   1 
ATOM 26445 C CA  . ALA J 1 184 ? -78.569 -18.815 64.961   1.00 174.13 ? 184 ALA J CA  1 
ATOM 26446 C C   . ALA J 1 184 ? -78.654 -19.432 66.352   1.00 174.96 ? 184 ALA J C   1 
ATOM 26447 O O   . ALA J 1 184 ? -79.524 -19.060 67.147   1.00 175.26 ? 184 ALA J O   1 
ATOM 26448 C CB  . ALA J 1 184 ? -79.932 -18.251 64.556   1.00 173.77 ? 184 ALA J CB  1 
ATOM 26449 N N   . ALA J 1 185 ? -77.768 -20.373 66.662   1.00 183.44 ? 185 ALA J N   1 
ATOM 26450 C CA  . ALA J 1 185 ? -77.792 -21.013 67.966   1.00 184.63 ? 185 ALA J CA  1 
ATOM 26451 C C   . ALA J 1 185 ? -77.378 -20.030 69.057   1.00 184.14 ? 185 ALA J C   1 
ATOM 26452 O O   . ALA J 1 185 ? -76.651 -19.061 68.821   1.00 183.28 ? 185 ALA J O   1 
ATOM 26453 C CB  . ALA J 1 185 ? -76.875 -22.232 67.984   1.00 183.85 ? 185 ALA J CB  1 
ATOM 26454 N N   . SER J 1 186 ? -77.857 -20.290 70.266   1.00 187.80 ? 186 SER J N   1 
ATOM 26455 C CA  . SER J 1 186 ? -77.607 -19.411 71.399   1.00 187.15 ? 186 SER J CA  1 
ATOM 26456 C C   . SER J 1 186 ? -77.602 -20.258 72.669   1.00 188.78 ? 186 SER J C   1 
ATOM 26457 O O   . SER J 1 186 ? -77.431 -21.480 72.614   1.00 187.92 ? 186 SER J O   1 
ATOM 26458 C CB  . SER J 1 186 ? -78.644 -18.276 71.427   1.00 186.33 ? 186 SER J CB  1 
ATOM 26459 O OG  . SER J 1 186 ? -79.945 -18.781 71.669   1.00 186.52 ? 186 SER J OG  1 
ATOM 26460 N N   . THR J 1 187 ? -77.757 -19.594 73.817   1.00 194.73 ? 187 THR J N   1 
ATOM 26461 C CA  . THR J 1 187 ? -77.837 -20.218 75.136   1.00 194.08 ? 187 THR J CA  1 
ATOM 26462 C C   . THR J 1 187 ? -76.498 -20.885 75.450   1.00 194.19 ? 187 THR J C   1 
ATOM 26463 O O   . THR J 1 187 ? -75.451 -20.242 75.329   1.00 194.05 ? 187 THR J O   1 
ATOM 26464 C CB  . THR J 1 187 ? -79.018 -21.198 75.206   1.00 192.43 ? 187 THR J CB  1 
ATOM 26465 O OG1 . THR J 1 187 ? -80.201 -20.528 74.756   1.00 193.09 ? 187 THR J OG1 1 
ATOM 26466 C CG2 . THR J 1 187 ? -79.295 -21.621 76.650   1.00 190.51 ? 187 THR J CG2 1 
ATOM 26467 N N   . ASP J 1 188 ? -76.502 -22.161 75.830   1.00 190.71 ? 188 ASP J N   1 
ATOM 26468 C CA  . ASP J 1 188 ? -75.295 -22.782 76.351   1.00 190.57 ? 188 ASP J CA  1 
ATOM 26469 C C   . ASP J 1 188 ? -74.330 -23.143 75.225   1.00 191.13 ? 188 ASP J C   1 
ATOM 26470 O O   . ASP J 1 188 ? -74.687 -23.177 74.043   1.00 191.06 ? 188 ASP J O   1 
ATOM 26471 C CB  . ASP J 1 188 ? -75.638 -24.023 77.173   1.00 189.03 ? 188 ASP J CB  1 
ATOM 26472 C CG  . ASP J 1 188 ? -74.577 -24.344 78.207   1.00 188.64 ? 188 ASP J CG  1 
ATOM 26473 O OD1 . ASP J 1 188 ? -73.417 -23.920 78.022   1.00 187.75 ? 188 ASP J OD1 1 
ATOM 26474 O OD2 . ASP J 1 188 ? -74.901 -25.009 79.212   1.00 188.71 ? 188 ASP J OD2 1 
ATOM 26475 N N   . GLY J 1 189 ? -73.089 -23.420 75.615   1.00 185.04 ? 189 GLY J N   1 
ATOM 26476 C CA  . GLY J 1 189 ? -72.039 -23.688 74.657   1.00 183.71 ? 189 GLY J CA  1 
ATOM 26477 C C   . GLY J 1 189 ? -72.185 -25.037 73.984   1.00 182.62 ? 189 GLY J C   1 
ATOM 26478 O O   . GLY J 1 189 ? -72.969 -25.898 74.384   1.00 183.11 ? 189 GLY J O   1 
ATOM 26479 N N   . ALA J 1 190 ? -71.397 -25.218 72.928   1.00 169.66 ? 190 ALA J N   1 
ATOM 26480 C CA  . ALA J 1 190 ? -71.459 -26.428 72.127   1.00 170.41 ? 190 ALA J CA  1 
ATOM 26481 C C   . ALA J 1 190 ? -70.120 -26.648 71.444   1.00 170.47 ? 190 ALA J C   1 
ATOM 26482 O O   . ALA J 1 190 ? -69.276 -25.752 71.384   1.00 171.72 ? 190 ALA J O   1 
ATOM 26483 C CB  . ALA J 1 190 ? -72.580 -26.357 71.086   1.00 172.44 ? 190 ALA J CB  1 
ATOM 26484 N N   . ARG J 1 191 ? -69.935 -27.860 70.933   1.00 166.65 ? 191 ARG J N   1 
ATOM 26485 C CA  . ARG J 1 191 ? -68.754 -28.220 70.164   1.00 166.93 ? 191 ARG J CA  1 
ATOM 26486 C C   . ARG J 1 191 ? -69.167 -28.506 68.730   1.00 166.96 ? 191 ARG J C   1 
ATOM 26487 O O   . ARG J 1 191 ? -70.140 -29.229 68.492   1.00 167.89 ? 191 ARG J O   1 
ATOM 26488 C CB  . ARG J 1 191 ? -68.054 -29.437 70.766   1.00 167.19 ? 191 ARG J CB  1 
ATOM 26489 C CG  . ARG J 1 191 ? -67.959 -29.404 72.278   1.00 167.21 ? 191 ARG J CG  1 
ATOM 26490 C CD  . ARG J 1 191 ? -67.062 -30.512 72.795   1.00 167.51 ? 191 ARG J CD  1 
ATOM 26491 N NE  . ARG J 1 191 ? -67.416 -30.901 74.154   1.00 167.59 ? 191 ARG J NE  1 
ATOM 26492 C CZ  . ARG J 1 191 ? -66.685 -30.628 75.225   1.00 167.83 ? 191 ARG J CZ  1 
ATOM 26493 N NH1 . ARG J 1 191 ? -65.545 -29.964 75.132   1.00 167.56 ? 191 ARG J NH1 1 
ATOM 26494 N NH2 . ARG J 1 191 ? -67.110 -31.031 76.419   1.00 167.71 ? 191 ARG J NH2 1 
ATOM 26495 N N   . PHE J 1 192 ? -68.434 -27.938 67.781   1.00 149.07 ? 192 PHE J N   1 
ATOM 26496 C CA  . PHE J 1 192 ? -68.734 -28.085 66.367   1.00 148.16 ? 192 PHE J CA  1 
ATOM 26497 C C   . PHE J 1 192 ? -67.650 -28.919 65.698   1.00 148.38 ? 192 PHE J C   1 
ATOM 26498 O O   . PHE J 1 192 ? -66.458 -28.711 65.939   1.00 149.47 ? 192 PHE J O   1 
ATOM 26499 C CB  . PHE J 1 192 ? -68.841 -26.719 65.682   1.00 150.89 ? 192 PHE J CB  1 
ATOM 26500 C CG  . PHE J 1 192 ? -69.947 -25.849 66.216   1.00 150.70 ? 192 PHE J CG  1 
ATOM 26501 C CD1 . PHE J 1 192 ? -69.790 -25.152 67.402   1.00 150.75 ? 192 PHE J CD1 1 
ATOM 26502 C CD2 . PHE J 1 192 ? -71.138 -25.718 65.525   1.00 149.87 ? 192 PHE J CD2 1 
ATOM 26503 C CE1 . PHE J 1 192 ? -70.802 -24.349 67.892   1.00 148.23 ? 192 PHE J CE1 1 
ATOM 26504 C CE2 . PHE J 1 192 ? -72.152 -24.914 66.011   1.00 149.24 ? 192 PHE J CE2 1 
ATOM 26505 C CZ  . PHE J 1 192 ? -71.983 -24.231 67.197   1.00 147.76 ? 192 PHE J CZ  1 
ATOM 26506 N N   . SER J 1 193 ? -68.071 -29.862 64.860   1.00 136.04 ? 193 SER J N   1 
ATOM 26507 C CA  . SER J 1 193 ? -67.156 -30.713 64.110   1.00 136.18 ? 193 SER J CA  1 
ATOM 26508 C C   . SER J 1 193 ? -67.608 -30.712 62.656   1.00 136.10 ? 193 SER J C   1 
ATOM 26509 O O   . SER J 1 193 ? -68.516 -29.971 62.270   1.00 138.20 ? 193 SER J O   1 
ATOM 26510 C CB  . SER J 1 193 ? -67.117 -32.129 64.699   1.00 134.69 ? 193 SER J CB  1 
ATOM 26511 O OG  . SER J 1 193 ? -67.010 -32.094 66.111   1.00 134.21 ? 193 SER J OG  1 
ATOM 26512 N N   . GLY J 1 194 ? -66.980 -31.546 61.842   1.00 110.97 ? 194 GLY J N   1 
ATOM 26513 C CA  . GLY J 1 194 ? -67.380 -31.717 60.461   1.00 112.17 ? 194 GLY J CA  1 
ATOM 26514 C C   . GLY J 1 194 ? -66.231 -31.499 59.495   1.00 110.75 ? 194 GLY J C   1 
ATOM 26515 O O   . GLY J 1 194 ? -65.149 -31.038 59.851   1.00 110.75 ? 194 GLY J O   1 
ATOM 26516 N N   . THR J 1 195 ? -66.506 -31.847 58.242   1.00 107.07 ? 195 THR J N   1 
ATOM 26517 C CA  . THR J 1 195 ? -65.520 -31.819 57.174   1.00 107.52 ? 195 THR J CA  1 
ATOM 26518 C C   . THR J 1 195 ? -65.967 -30.853 56.090   1.00 108.34 ? 195 THR J C   1 
ATOM 26519 O O   . THR J 1 195 ? -67.161 -30.742 55.801   1.00 111.17 ? 195 THR J O   1 
ATOM 26520 C CB  . THR J 1 195 ? -65.329 -33.208 56.565   1.00 108.08 ? 195 THR J CB  1 
ATOM 26521 O OG1 . THR J 1 195 ? -66.444 -33.512 55.721   1.00 107.68 ? 195 THR J OG1 1 
ATOM 26522 C CG2 . THR J 1 195 ? -65.242 -34.258 57.654   1.00 107.38 ? 195 THR J CG2 1 
ATOM 26523 N N   . VAL J 1 196 ? -65.005 -30.157 55.493   1.00 99.14  ? 196 VAL J N   1 
ATOM 26524 C CA  . VAL J 1 196 ? -65.252 -29.268 54.365   1.00 96.32  ? 196 VAL J CA  1 
ATOM 26525 C C   . VAL J 1 196 ? -64.377 -29.728 53.211   1.00 96.55  ? 196 VAL J C   1 
ATOM 26526 O O   . VAL J 1 196 ? -63.146 -29.740 53.329   1.00 95.90  ? 196 VAL J O   1 
ATOM 26527 C CB  . VAL J 1 196 ? -64.966 -27.802 54.715   1.00 95.89  ? 196 VAL J CB  1 
ATOM 26528 C CG1 . VAL J 1 196 ? -64.879 -26.972 53.455   1.00 93.57  ? 196 VAL J CG1 1 
ATOM 26529 C CG2 . VAL J 1 196 ? -66.046 -27.261 55.625   1.00 98.77  ? 196 VAL J CG2 1 
ATOM 26530 N N   . MET J 1 197 ? -65.010 -30.105 52.102   1.00 105.29 ? 197 MET J N   1 
ATOM 26531 C CA  . MET J 1 197 ? -64.304 -30.534 50.895   1.00 104.51 ? 197 MET J CA  1 
ATOM 26532 C C   . MET J 1 197 ? -63.325 -31.666 51.193   1.00 104.95 ? 197 MET J C   1 
ATOM 26533 O O   . MET J 1 197 ? -62.218 -31.717 50.655   1.00 104.45 ? 197 MET J O   1 
ATOM 26534 C CB  . MET J 1 197 ? -63.590 -29.357 50.234   1.00 102.56 ? 197 MET J CB  1 
ATOM 26535 C CG  . MET J 1 197 ? -64.443 -28.600 49.238   1.00 102.32 ? 197 MET J CG  1 
ATOM 26536 S SD  . MET J 1 197 ? -63.456 -27.750 47.996   1.00 109.77 ? 197 MET J SD  1 
ATOM 26537 C CE  . MET J 1 197 ? -63.277 -29.040 46.771   1.00 105.06 ? 197 MET J CE  1 
ATOM 26538 N N   . GLY J 1 198 ? -63.739 -32.584 52.062   1.00 101.05 ? 198 GLY J N   1 
ATOM 26539 C CA  . GLY J 1 198 ? -62.923 -33.740 52.376   1.00 98.70  ? 198 GLY J CA  1 
ATOM 26540 C C   . GLY J 1 198 ? -61.744 -33.486 53.285   1.00 98.60  ? 198 GLY J C   1 
ATOM 26541 O O   . GLY J 1 198 ? -60.795 -34.274 53.278   1.00 100.57 ? 198 GLY J O   1 
ATOM 26542 N N   . VAL J 1 199 ? -61.766 -32.410 54.065   1.00 93.51  ? 199 VAL J N   1 
ATOM 26543 C CA  . VAL J 1 199 ? -60.691 -32.087 54.995   1.00 93.87  ? 199 VAL J CA  1 
ATOM 26544 C C   . VAL J 1 199 ? -61.300 -31.838 56.366   1.00 94.50  ? 199 VAL J C   1 
ATOM 26545 O O   . VAL J 1 199 ? -62.240 -31.048 56.495   1.00 99.84  ? 199 VAL J O   1 
ATOM 26546 C CB  . VAL J 1 199 ? -59.884 -30.860 54.530   1.00 92.45  ? 199 VAL J CB  1 
ATOM 26547 C CG1 . VAL J 1 199 ? -59.012 -30.342 55.654   1.00 92.97  ? 199 VAL J CG1 1 
ATOM 26548 C CG2 . VAL J 1 199 ? -59.042 -31.208 53.319   1.00 92.48  ? 199 VAL J CG2 1 
ATOM 26549 N N   . ASP J 1 200 ? -60.775 -32.514 57.382   1.00 99.60  ? 200 ASP J N   1 
ATOM 26550 C CA  . ASP J 1 200 ? -61.240 -32.288 58.742   1.00 100.17 ? 200 ASP J CA  1 
ATOM 26551 C C   . ASP J 1 200 ? -60.731 -30.952 59.267   1.00 104.17 ? 200 ASP J C   1 
ATOM 26552 O O   . ASP J 1 200 ? -59.635 -30.505 58.923   1.00 108.45 ? 200 ASP J O   1 
ATOM 26553 C CB  . ASP J 1 200 ? -60.779 -33.415 59.658   1.00 105.38 ? 200 ASP J CB  1 
ATOM 26554 C CG  . ASP J 1 200 ? -61.695 -33.606 60.844   1.00 110.27 ? 200 ASP J CG  1 
ATOM 26555 O OD1 . ASP J 1 200 ? -62.125 -32.591 61.430   1.00 112.15 ? 200 ASP J OD1 1 
ATOM 26556 O OD2 . ASP J 1 200 ? -61.984 -34.770 61.190   1.00 112.45 ? 200 ASP J OD2 1 
ATOM 26557 N N   . ILE J 1 201 ? -61.535 -30.315 60.116   1.00 99.83  ? 201 ILE J N   1 
ATOM 26558 C CA  . ILE J 1 201 ? -61.211 -28.991 60.630   1.00 99.63  ? 201 ILE J CA  1 
ATOM 26559 C C   . ILE J 1 201 ? -61.142 -28.971 62.156   1.00 101.93 ? 201 ILE J C   1 
ATOM 26560 O O   . ILE J 1 201 ? -61.239 -27.914 62.762   1.00 104.84 ? 201 ILE J O   1 
ATOM 26561 C CB  . ILE J 1 201 ? -62.203 -27.934 60.112   1.00 98.12  ? 201 ILE J CB  1 
ATOM 26562 C CG1 . ILE J 1 201 ? -63.611 -28.234 60.617   1.00 100.33 ? 201 ILE J CG1 1 
ATOM 26563 C CG2 . ILE J 1 201 ? -62.178 -27.874 58.599   1.00 98.88  ? 201 ILE J CG2 1 
ATOM 26564 C CD1 . ILE J 1 201 ? -64.516 -27.029 60.629   1.00 102.69 ? 201 ILE J CD1 1 
ATOM 26565 N N   . GLY J 1 202 ? -60.974 -30.127 62.788   1.00 111.78 ? 202 GLY J N   1 
ATOM 26566 C CA  . GLY J 1 202 ? -60.839 -30.118 64.232   1.00 110.09 ? 202 GLY J CA  1 
ATOM 26567 C C   . GLY J 1 202 ? -62.155 -29.825 64.938   1.00 113.57 ? 202 GLY J C   1 
ATOM 26568 O O   . GLY J 1 202 ? -63.247 -30.049 64.412   1.00 115.88 ? 202 GLY J O   1 
ATOM 26569 N N   . THR J 1 203 ? -62.034 -29.311 66.160   1.00 132.32 ? 203 THR J N   1 
ATOM 26570 C CA  . THR J 1 203 ? -63.185 -29.015 67.001   1.00 134.61 ? 203 THR J CA  1 
ATOM 26571 C C   . THR J 1 203 ? -63.017 -27.650 67.654   1.00 132.21 ? 203 THR J C   1 
ATOM 26572 O O   . THR J 1 203 ? -61.903 -27.157 67.834   1.00 130.65 ? 203 THR J O   1 
ATOM 26573 C CB  . THR J 1 203 ? -63.381 -30.082 68.083   1.00 134.30 ? 203 THR J CB  1 
ATOM 26574 O OG1 . THR J 1 203 ? -62.130 -30.338 68.730   1.00 134.77 ? 203 THR J OG1 1 
ATOM 26575 C CG2 . THR J 1 203 ? -63.903 -31.371 67.473   1.00 131.98 ? 203 THR J CG2 1 
ATOM 26576 N N   . VAL J 1 204 ? -64.150 -27.043 68.010   1.00 147.01 ? 204 VAL J N   1 
ATOM 26577 C CA  . VAL J 1 204 ? -64.179 -25.738 68.656   1.00 148.68 ? 204 VAL J CA  1 
ATOM 26578 C C   . VAL J 1 204 ? -65.074 -25.815 69.886   1.00 149.66 ? 204 VAL J C   1 
ATOM 26579 O O   . VAL J 1 204 ? -65.817 -26.776 70.086   1.00 149.43 ? 204 VAL J O   1 
ATOM 26580 C CB  . VAL J 1 204 ? -64.663 -24.626 67.707   1.00 147.62 ? 204 VAL J CB  1 
ATOM 26581 C CG1 . VAL J 1 204 ? -63.680 -24.443 66.569   1.00 147.14 ? 204 VAL J CG1 1 
ATOM 26582 C CG2 . VAL J 1 204 ? -66.043 -24.958 67.176   1.00 147.06 ? 204 VAL J CG2 1 
ATOM 26583 N N   . GLU J 1 205 ? -65.001 -24.771 70.709   1.00 161.97 ? 205 GLU J N   1 
ATOM 26584 C CA  . GLU J 1 205 ? -65.723 -24.731 71.972   1.00 162.82 ? 205 GLU J CA  1 
ATOM 26585 C C   . GLU J 1 205 ? -66.083 -23.290 72.300   1.00 161.29 ? 205 GLU J C   1 
ATOM 26586 O O   . GLU J 1 205 ? -65.260 -22.387 72.135   1.00 161.12 ? 205 GLU J O   1 
ATOM 26587 C CB  . GLU J 1 205 ? -64.887 -25.342 73.101   1.00 163.20 ? 205 GLU J CB  1 
ATOM 26588 C CG  . GLU J 1 205 ? -65.214 -24.820 74.488   1.00 163.75 ? 205 GLU J CG  1 
ATOM 26589 C CD  . GLU J 1 205 ? -66.511 -25.378 75.034   1.00 164.32 ? 205 GLU J CD  1 
ATOM 26590 O OE1 . GLU J 1 205 ? -67.044 -26.338 74.441   1.00 164.48 ? 205 GLU J OE1 1 
ATOM 26591 O OE2 . GLU J 1 205 ? -66.995 -24.859 76.061   1.00 164.21 ? 205 GLU J OE2 1 
ATOM 26592 N N   . VAL J 1 206 ? -67.313 -23.083 72.774   1.00 159.45 ? 206 VAL J N   1 
ATOM 26593 C CA  . VAL J 1 206 ? -67.804 -21.759 73.125   1.00 160.16 ? 206 VAL J CA  1 
ATOM 26594 C C   . VAL J 1 206 ? -68.330 -21.784 74.554   1.00 161.31 ? 206 VAL J C   1 
ATOM 26595 O O   . VAL J 1 206 ? -68.711 -22.829 75.085   1.00 161.25 ? 206 VAL J O   1 
ATOM 26596 C CB  . VAL J 1 206 ? -68.898 -21.267 72.156   1.00 159.41 ? 206 VAL J CB  1 
ATOM 26597 C CG1 . VAL J 1 206 ? -68.302 -20.981 70.791   1.00 159.07 ? 206 VAL J CG1 1 
ATOM 26598 C CG2 . VAL J 1 206 ? -70.002 -22.297 72.047   1.00 159.23 ? 206 VAL J CG2 1 
ATOM 26599 N N   . LYS J 1 207 ? -68.355 -20.605 75.170   1.00 170.31 ? 207 LYS J N   1 
ATOM 26600 C CA  . LYS J 1 207 ? -68.694 -20.490 76.579   1.00 170.26 ? 207 LYS J CA  1 
ATOM 26601 C C   . LYS J 1 207 ? -70.187 -20.719 76.805   1.00 170.26 ? 207 LYS J C   1 
ATOM 26602 O O   . LYS J 1 207 ? -70.988 -20.792 75.869   1.00 170.23 ? 207 LYS J O   1 
ATOM 26603 C CB  . LYS J 1 207 ? -68.286 -19.120 77.118   1.00 169.18 ? 207 LYS J CB  1 
ATOM 26604 C CG  . LYS J 1 207 ? -66.794 -18.843 77.053   1.00 170.20 ? 207 LYS J CG  1 
ATOM 26605 C CD  . LYS J 1 207 ? -66.052 -19.547 78.177   1.00 170.53 ? 207 LYS J CD  1 
ATOM 26606 C CE  . LYS J 1 207 ? -65.285 -20.756 77.668   1.00 170.54 ? 207 LYS J CE  1 
ATOM 26607 N NZ  . LYS J 1 207 ? -64.500 -21.409 78.750   1.00 170.49 ? 207 LYS J NZ  1 
ATOM 26608 N N   . ALA J 1 208 ? -70.552 -20.834 78.084   1.00 176.51 ? 208 ALA J N   1 
ATOM 26609 C CA  . ALA J 1 208 ? -71.949 -21.055 78.443   1.00 177.30 ? 208 ALA J CA  1 
ATOM 26610 C C   . ALA J 1 208 ? -72.817 -19.868 78.049   1.00 177.57 ? 208 ALA J C   1 
ATOM 26611 O O   . ALA J 1 208 ? -73.958 -20.045 77.608   1.00 177.39 ? 208 ALA J O   1 
ATOM 26612 C CB  . ALA J 1 208 ? -72.068 -21.334 79.941   1.00 176.58 ? 208 ALA J CB  1 
ATOM 26613 N N   . GLY J 1 209 ? -72.306 -18.653 78.216   1.00 170.73 ? 209 GLY J N   1 
ATOM 26614 C CA  . GLY J 1 209 ? -73.034 -17.472 77.796   1.00 170.04 ? 209 GLY J CA  1 
ATOM 26615 C C   . GLY J 1 209 ? -72.762 -17.118 76.350   1.00 170.74 ? 209 GLY J C   1 
ATOM 26616 O O   . GLY J 1 209 ? -72.301 -16.013 76.049   1.00 170.41 ? 209 GLY J O   1 
ATOM 26617 N N   . ALA J 1 210 ? -73.045 -18.049 75.445   1.00 163.08 ? 210 ALA J N   1 
ATOM 26618 C CA  . ALA J 1 210 ? -72.726 -17.859 74.041   1.00 162.33 ? 210 ALA J CA  1 
ATOM 26619 C C   . ALA J 1 210 ? -73.826 -17.081 73.326   1.00 162.32 ? 210 ALA J C   1 
ATOM 26620 O O   . ALA J 1 210 ? -74.951 -16.944 73.813   1.00 162.47 ? 210 ALA J O   1 
ATOM 26621 C CB  . ALA J 1 210 ? -72.511 -19.206 73.352   1.00 161.83 ? 210 ALA J CB  1 
ATOM 26622 N N   . THR J 1 211 ? -73.477 -16.563 72.152   1.00 152.10 ? 211 THR J N   1 
ATOM 26623 C CA  . THR J 1 211 ? -74.410 -15.854 71.290   1.00 151.74 ? 211 THR J CA  1 
ATOM 26624 C C   . THR J 1 211 ? -74.069 -16.207 69.848   1.00 152.76 ? 211 THR J C   1 
ATOM 26625 O O   . THR J 1 211 ? -73.058 -16.857 69.572   1.00 152.06 ? 211 THR J O   1 
ATOM 26626 C CB  . THR J 1 211 ? -74.350 -14.338 71.523   1.00 149.56 ? 211 THR J CB  1 
ATOM 26627 O OG1 . THR J 1 211 ? -74.124 -14.079 72.913   1.00 149.23 ? 211 THR J OG1 1 
ATOM 26628 C CG2 . THR J 1 211 ? -75.659 -13.675 71.120   1.00 148.02 ? 211 THR J CG2 1 
ATOM 26629 N N   . THR J 1 212 ? -74.927 -15.777 68.920   1.00 151.42 ? 212 THR J N   1 
ATOM 26630 C CA  . THR J 1 212 ? -74.694 -16.076 67.511   1.00 150.19 ? 212 THR J CA  1 
ATOM 26631 C C   . THR J 1 212 ? -73.373 -15.484 67.036   1.00 149.30 ? 212 THR J C   1 
ATOM 26632 O O   . THR J 1 212 ? -72.607 -16.143 66.321   1.00 149.36 ? 212 THR J O   1 
ATOM 26633 C CB  . THR J 1 212 ? -75.852 -15.552 66.664   1.00 149.63 ? 212 THR J CB  1 
ATOM 26634 O OG1 . THR J 1 212 ? -75.869 -14.120 66.712   1.00 149.30 ? 212 THR J OG1 1 
ATOM 26635 C CG2 . THR J 1 212 ? -77.175 -16.084 67.190   1.00 147.30 ? 212 THR J CG2 1 
ATOM 26636 N N   . ALA J 1 213 ? -73.085 -14.244 67.433   1.00 147.93 ? 213 ALA J N   1 
ATOM 26637 C CA  . ALA J 1 213 ? -71.807 -13.639 67.084   1.00 147.73 ? 213 ALA J CA  1 
ATOM 26638 C C   . ALA J 1 213 ? -70.643 -14.391 67.712   1.00 148.26 ? 213 ALA J C   1 
ATOM 26639 O O   . ALA J 1 213 ? -69.559 -14.454 67.123   1.00 149.70 ? 213 ALA J O   1 
ATOM 26640 C CB  . ALA J 1 213 ? -71.784 -12.172 67.511   1.00 146.51 ? 213 ALA J CB  1 
ATOM 26641 N N   . ASP J 1 214 ? -70.843 -14.960 68.902   1.00 147.36 ? 214 ASP J N   1 
ATOM 26642 C CA  . ASP J 1 214 ? -69.767 -15.692 69.559   1.00 146.46 ? 214 ASP J CA  1 
ATOM 26643 C C   . ASP J 1 214 ? -69.387 -16.943 68.778   1.00 147.18 ? 214 ASP J C   1 
ATOM 26644 O O   . ASP J 1 214 ? -68.200 -17.255 68.632   1.00 146.48 ? 214 ASP J O   1 
ATOM 26645 C CB  . ASP J 1 214 ? -70.179 -16.055 70.983   1.00 146.88 ? 214 ASP J CB  1 
ATOM 26646 C CG  . ASP J 1 214 ? -70.700 -14.865 71.754   1.00 149.01 ? 214 ASP J CG  1 
ATOM 26647 O OD1 . ASP J 1 214 ? -70.389 -13.722 71.357   1.00 148.42 ? 214 ASP J OD1 1 
ATOM 26648 O OD2 . ASP J 1 214 ? -71.419 -15.069 72.754   1.00 150.84 ? 214 ASP J OD2 1 
ATOM 26649 N N   . ALA J 1 215 ? -70.380 -17.679 68.278   1.00 128.56 ? 215 ALA J N   1 
ATOM 26650 C CA  . ALA J 1 215 ? -70.098 -18.907 67.545   1.00 126.55 ? 215 ALA J CA  1 
ATOM 26651 C C   . ALA J 1 215 ? -69.663 -18.640 66.111   1.00 126.47 ? 215 ALA J C   1 
ATOM 26652 O O   . ALA J 1 215 ? -68.866 -19.411 65.554   1.00 126.70 ? 215 ALA J O   1 
ATOM 26653 C CB  . ALA J 1 215 ? -71.325 -19.817 67.558   1.00 126.03 ? 215 ALA J CB  1 
ATOM 26654 N N   . SER J 1 216 ? -70.177 -17.571 65.499   1.00 126.57 ? 216 SER J N   1 
ATOM 26655 C CA  . SER J 1 216 ? -69.846 -17.289 64.108   1.00 126.51 ? 216 SER J CA  1 
ATOM 26656 C C   . SER J 1 216 ? -68.347 -17.092 63.932   1.00 128.22 ? 216 SER J C   1 
ATOM 26657 O O   . SER J 1 216 ? -67.731 -17.685 63.038   1.00 131.06 ? 216 SER J O   1 
ATOM 26658 C CB  . SER J 1 216 ? -70.606 -16.053 63.630   1.00 126.46 ? 216 SER J CB  1 
ATOM 26659 O OG  . SER J 1 216 ? -71.942 -16.060 64.099   1.00 128.03 ? 216 SER J OG  1 
ATOM 26660 N N   . LYS J 1 217 ? -67.738 -16.276 64.793   1.00 123.48 ? 217 LYS J N   1 
ATOM 26661 C CA  . LYS J 1 217 ? -66.315 -15.993 64.657   1.00 122.76 ? 217 LYS J CA  1 
ATOM 26662 C C   . LYS J 1 217 ? -65.469 -17.226 64.945   1.00 122.26 ? 217 LYS J C   1 
ATOM 26663 O O   . LYS J 1 217 ? -64.446 -17.447 64.288   1.00 127.10 ? 217 LYS J O   1 
ATOM 26664 C CB  . LYS J 1 217 ? -65.921 -14.835 65.571   1.00 123.36 ? 217 LYS J CB  1 
ATOM 26665 C CG  . LYS J 1 217 ? -66.328 -15.013 67.017   1.00 124.94 ? 217 LYS J CG  1 
ATOM 26666 C CD  . LYS J 1 217 ? -66.452 -13.670 67.714   1.00 126.34 ? 217 LYS J CD  1 
ATOM 26667 C CE  . LYS J 1 217 ? -65.163 -12.869 67.620   1.00 124.94 ? 217 LYS J CE  1 
ATOM 26668 N NZ  . LYS J 1 217 ? -64.061 -13.496 68.399   1.00 125.25 ? 217 LYS J NZ  1 
ATOM 26669 N N   . ALA J 1 218 ? -65.877 -18.043 65.917   1.00 98.43  ? 218 ALA J N   1 
ATOM 26670 C CA  . ALA J 1 218 ? -65.128 -19.258 66.216   1.00 98.44  ? 218 ALA J CA  1 
ATOM 26671 C C   . ALA J 1 218 ? -65.124 -20.203 65.022   1.00 99.36  ? 218 ALA J C   1 
ATOM 26672 O O   . ALA J 1 218 ? -64.073 -20.735 64.633   1.00 97.17  ? 218 ALA J O   1 
ATOM 26673 C CB  . ALA J 1 218 ? -65.714 -19.946 67.446   1.00 98.46  ? 218 ALA J CB  1 
ATOM 26674 N N   . VAL J 1 219 ? -66.291 -20.406 64.409   1.00 95.72  ? 219 VAL J N   1 
ATOM 26675 C CA  . VAL J 1 219 ? -66.349 -21.300 63.258   1.00 93.65  ? 219 VAL J CA  1 
ATOM 26676 C C   . VAL J 1 219 ? -65.570 -20.715 62.087   1.00 93.37  ? 219 VAL J C   1 
ATOM 26677 O O   . VAL J 1 219 ? -64.900 -21.443 61.344   1.00 95.24  ? 219 VAL J O   1 
ATOM 26678 C CB  . VAL J 1 219 ? -67.808 -21.600 62.880   1.00 93.07  ? 219 VAL J CB  1 
ATOM 26679 C CG1 . VAL J 1 219 ? -67.862 -22.453 61.630   1.00 93.26  ? 219 VAL J CG1 1 
ATOM 26680 C CG2 . VAL J 1 219 ? -68.504 -22.303 64.023   1.00 95.29  ? 219 VAL J CG2 1 
ATOM 26681 N N   . ALA J 1 220 ? -65.643 -19.395 61.901   1.00 86.06  ? 220 ALA J N   1 
ATOM 26682 C CA  . ALA J 1 220 ? -64.900 -18.772 60.813   1.00 81.25  ? 220 ALA J CA  1 
ATOM 26683 C C   . ALA J 1 220 ? -63.402 -18.963 60.991   1.00 87.70  ? 220 ALA J C   1 
ATOM 26684 O O   . ALA J 1 220 ? -62.687 -19.255 60.026   1.00 93.17  ? 220 ALA J O   1 
ATOM 26685 C CB  . ALA J 1 220 ? -65.245 -17.288 60.721   1.00 83.24  ? 220 ALA J CB  1 
ATOM 26686 N N   . THR J 1 221 ? -62.907 -18.803 62.219   1.00 90.77  ? 221 THR J N   1 
ATOM 26687 C CA  . THR J 1 221 ? -61.492 -19.041 62.480   1.00 86.95  ? 221 THR J CA  1 
ATOM 26688 C C   . THR J 1 221 ? -61.116 -20.487 62.195   1.00 86.31  ? 221 THR J C   1 
ATOM 26689 O O   . THR J 1 221 ? -60.088 -20.760 61.557   1.00 85.39  ? 221 THR J O   1 
ATOM 26690 C CB  . THR J 1 221 ? -61.158 -18.692 63.926   1.00 86.53  ? 221 THR J CB  1 
ATOM 26691 O OG1 . THR J 1 221 ? -61.491 -17.322 64.177   1.00 93.29  ? 221 THR J OG1 1 
ATOM 26692 C CG2 . THR J 1 221 ? -59.686 -18.916 64.190   1.00 86.36  ? 221 THR J CG2 1 
ATOM 26693 N N   . ALA J 1 222 ? -61.946 -21.428 62.648   1.00 79.65  ? 222 ALA J N   1 
ATOM 26694 C CA  . ALA J 1 222 ? -61.640 -22.835 62.422   1.00 75.98  ? 222 ALA J CA  1 
ATOM 26695 C C   . ALA J 1 222 ? -61.558 -23.146 60.935   1.00 77.34  ? 222 ALA J C   1 
ATOM 26696 O O   . ALA J 1 222 ? -60.665 -23.877 60.496   1.00 82.19  ? 222 ALA J O   1 
ATOM 26697 C CB  . ALA J 1 222 ? -62.688 -23.714 63.096   1.00 74.91  ? 222 ALA J CB  1 
ATOM 26698 N N   . ILE J 1 223 ? -62.480 -22.598 60.145   1.00 67.14  ? 223 ILE J N   1 
ATOM 26699 C CA  . ILE J 1 223 ? -62.456 -22.839 58.705   1.00 60.39  ? 223 ILE J CA  1 
ATOM 26700 C C   . ILE J 1 223 ? -61.229 -22.198 58.071   1.00 62.91  ? 223 ILE J C   1 
ATOM 26701 O O   . ILE J 1 223 ? -60.546 -22.815 57.247   1.00 60.41  ? 223 ILE J O   1 
ATOM 26702 C CB  . ILE J 1 223 ? -63.755 -22.330 58.059   1.00 55.31  ? 223 ILE J CB  1 
ATOM 26703 C CG1 . ILE J 1 223 ? -64.908 -23.276 58.372   1.00 54.39  ? 223 ILE J CG1 1 
ATOM 26704 C CG2 . ILE J 1 223 ? -63.587 -22.201 56.567   1.00 61.21  ? 223 ILE J CG2 1 
ATOM 26705 C CD1 . ILE J 1 223 ? -66.194 -22.886 57.711   1.00 56.49  ? 223 ILE J CD1 1 
ATOM 26706 N N   . ASN J 1 224 ? -60.927 -20.953 58.444   1.00 74.48  ? 224 ASN J N   1 
ATOM 26707 C CA  . ASN J 1 224 ? -59.820 -20.236 57.826   1.00 70.96  ? 224 ASN J CA  1 
ATOM 26708 C C   . ASN J 1 224 ? -58.468 -20.817 58.201   1.00 71.61  ? 224 ASN J C   1 
ATOM 26709 O O   . ASN J 1 224 ? -57.478 -20.526 57.526   1.00 73.49  ? 224 ASN J O   1 
ATOM 26710 C CB  . ASN J 1 224 ? -59.863 -18.762 58.217   1.00 63.45  ? 224 ASN J CB  1 
ATOM 26711 C CG  . ASN J 1 224 ? -60.590 -17.912 57.205   1.00 66.91  ? 224 ASN J CG  1 
ATOM 26712 O OD1 . ASN J 1 224 ? -61.143 -18.419 56.237   1.00 75.19  ? 224 ASN J OD1 1 
ATOM 26713 N ND2 . ASN J 1 224 ? -60.594 -16.608 57.426   1.00 69.84  ? 224 ASN J ND2 1 
ATOM 26714 N N   . ALA J 1 225 ? -58.399 -21.624 59.259   1.00 69.54  ? 225 ALA J N   1 
ATOM 26715 C CA  . ALA J 1 225 ? -57.111 -22.164 59.677   1.00 64.74  ? 225 ALA J CA  1 
ATOM 26716 C C   . ALA J 1 225 ? -56.466 -23.053 58.622   1.00 68.26  ? 225 ALA J C   1 
ATOM 26717 O O   . ALA J 1 225 ? -55.246 -23.233 58.651   1.00 72.06  ? 225 ALA J O   1 
ATOM 26718 C CB  . ALA J 1 225 ? -57.267 -22.950 60.978   1.00 66.64  ? 225 ALA J CB  1 
ATOM 26719 N N   . LYS J 1 226 ? -57.240 -23.601 57.687   1.00 70.65  ? 226 LYS J N   1 
ATOM 26720 C CA  . LYS J 1 226 ? -56.738 -24.597 56.744   1.00 72.18  ? 226 LYS J CA  1 
ATOM 26721 C C   . LYS J 1 226 ? -56.980 -24.169 55.307   1.00 70.75  ? 226 LYS J C   1 
ATOM 26722 O O   . LYS J 1 226 ? -57.387 -24.970 54.463   1.00 68.45  ? 226 LYS J O   1 
ATOM 26723 C CB  . LYS J 1 226 ? -57.377 -25.957 57.000   1.00 67.87  ? 226 LYS J CB  1 
ATOM 26724 C CG  . LYS J 1 226 ? -57.118 -26.498 58.385   1.00 67.74  ? 226 LYS J CG  1 
ATOM 26725 C CD  . LYS J 1 226 ? -57.484 -27.960 58.478   1.00 74.97  ? 226 LYS J CD  1 
ATOM 26726 C CE  . LYS J 1 226 ? -57.236 -28.487 59.878   1.00 77.21  ? 226 LYS J CE  1 
ATOM 26727 N NZ  . LYS J 1 226 ? -55.797 -28.428 60.247   1.00 74.61  ? 226 LYS J NZ  1 
ATOM 26728 N N   . ILE J 1 227 ? -56.719 -22.897 54.997   1.00 72.48  ? 227 ILE J N   1 
ATOM 26729 C CA  . ILE J 1 227 ? -56.934 -22.408 53.643   1.00 70.02  ? 227 ILE J CA  1 
ATOM 26730 C C   . ILE J 1 227 ? -55.913 -22.982 52.673   1.00 68.61  ? 227 ILE J C   1 
ATOM 26731 O O   . ILE J 1 227 ? -56.129 -22.950 51.458   1.00 66.28  ? 227 ILE J O   1 
ATOM 26732 C CB  . ILE J 1 227 ? -56.909 -20.870 53.622   1.00 64.81  ? 227 ILE J CB  1 
ATOM 26733 C CG1 . ILE J 1 227 ? -57.500 -20.342 52.319   1.00 60.46  ? 227 ILE J CG1 1 
ATOM 26734 C CG2 . ILE J 1 227 ? -55.501 -20.366 53.789   1.00 69.03  ? 227 ILE J CG2 1 
ATOM 26735 C CD1 . ILE J 1 227 ? -57.483 -18.847 52.208   1.00 63.72  ? 227 ILE J CD1 1 
ATOM 26736 N N   . GLY J 1 228 ? -54.804 -23.521 53.178   1.00 82.53  ? 228 GLY J N   1 
ATOM 26737 C CA  . GLY J 1 228 ? -53.796 -24.089 52.303   1.00 84.45  ? 228 GLY J CA  1 
ATOM 26738 C C   . GLY J 1 228 ? -54.215 -25.376 51.628   1.00 90.60  ? 228 GLY J C   1 
ATOM 26739 O O   . GLY J 1 228 ? -53.610 -25.760 50.623   1.00 89.85  ? 228 GLY J O   1 
ATOM 26740 N N   . GLU J 1 229 ? -55.229 -26.055 52.157   1.00 88.44  ? 229 GLU J N   1 
ATOM 26741 C CA  . GLU J 1 229 ? -55.710 -27.305 51.587   1.00 82.91  ? 229 GLU J CA  1 
ATOM 26742 C C   . GLU J 1 229 ? -57.121 -27.218 51.031   1.00 88.66  ? 229 GLU J C   1 
ATOM 26743 O O   . GLU J 1 229 ? -57.357 -27.649 49.903   1.00 93.93  ? 229 GLU J O   1 
ATOM 26744 C CB  . GLU J 1 229 ? -55.652 -28.416 52.637   1.00 81.53  ? 229 GLU J CB  1 
ATOM 26745 C CG  . GLU J 1 229 ? -54.312 -28.521 53.330   1.00 88.00  ? 229 GLU J CG  1 
ATOM 26746 C CD  . GLU J 1 229 ? -54.318 -29.522 54.465   1.00 95.65  ? 229 GLU J CD  1 
ATOM 26747 O OE1 . GLU J 1 229 ? -54.454 -30.731 54.191   1.00 96.11  ? 229 GLU J OE1 1 
ATOM 26748 O OE2 . GLU J 1 229 ? -54.179 -29.100 55.632   1.00 96.38  ? 229 GLU J OE2 1 
ATOM 26749 N N   . ALA J 1 230 ? -58.071 -26.676 51.792   1.00 73.73  ? 230 ALA J N   1 
ATOM 26750 C CA  . ALA J 1 230 ? -59.440 -26.589 51.298   1.00 68.30  ? 230 ALA J CA  1 
ATOM 26751 C C   . ALA J 1 230 ? -59.573 -25.526 50.217   1.00 67.75  ? 230 ALA J C   1 
ATOM 26752 O O   . ALA J 1 230 ? -60.327 -25.704 49.256   1.00 68.94  ? 230 ALA J O   1 
ATOM 26753 C CB  . ALA J 1 230 ? -60.397 -26.304 52.452   1.00 70.15  ? 230 ALA J CB  1 
ATOM 26754 N N   . GLY J 1 231 ? -58.839 -24.427 50.344   1.00 73.60  ? 231 GLY J N   1 
ATOM 26755 C CA  . GLY J 1 231 ? -58.986 -23.320 49.419   1.00 73.22  ? 231 GLY J CA  1 
ATOM 26756 C C   . GLY J 1 231 ? -60.293 -22.569 49.531   1.00 71.03  ? 231 GLY J C   1 
ATOM 26757 O O   . GLY J 1 231 ? -60.895 -22.226 48.510   1.00 68.45  ? 231 GLY J O   1 
ATOM 26758 N N   . ILE J 1 232 ? -60.759 -22.308 50.749   1.00 60.02  ? 232 ILE J N   1 
ATOM 26759 C CA  . ILE J 1 232 ? -62.014 -21.607 50.982   1.00 53.74  ? 232 ILE J CA  1 
ATOM 26760 C C   . ILE J 1 232 ? -61.788 -20.518 52.020   1.00 58.18  ? 232 ILE J C   1 
ATOM 26761 O O   . ILE J 1 232 ? -61.198 -20.771 53.074   1.00 66.41  ? 232 ILE J O   1 
ATOM 26762 C CB  . ILE J 1 232 ? -63.122 -22.574 51.431   1.00 54.81  ? 232 ILE J CB  1 
ATOM 26763 C CG1 . ILE J 1 232 ? -63.676 -23.320 50.222   1.00 57.33  ? 232 ILE J CG1 1 
ATOM 26764 C CG2 . ILE J 1 232 ? -64.222 -21.839 52.161   1.00 60.81  ? 232 ILE J CG2 1 
ATOM 26765 C CD1 . ILE J 1 232 ? -64.692 -24.362 50.575   1.00 66.13  ? 232 ILE J CD1 1 
ATOM 26766 N N   . TYR J 1 233 ? -62.259 -19.312 51.716   1.00 71.11  ? 233 TYR J N   1 
ATOM 26767 C CA  . TYR J 1 233 ? -62.140 -18.147 52.582   1.00 69.09  ? 233 TYR J CA  1 
ATOM 26768 C C   . TYR J 1 233 ? -63.487 -17.859 53.232   1.00 75.16  ? 233 TYR J C   1 
ATOM 26769 O O   . TYR J 1 233 ? -64.495 -17.720 52.536   1.00 78.33  ? 233 TYR J O   1 
ATOM 26770 C CB  . TYR J 1 233 ? -61.671 -16.945 51.764   1.00 70.25  ? 233 TYR J CB  1 
ATOM 26771 C CG  . TYR J 1 233 ? -61.397 -15.684 52.543   1.00 77.43  ? 233 TYR J CG  1 
ATOM 26772 C CD1 . TYR J 1 233 ? -60.210 -15.508 53.232   1.00 78.86  ? 233 TYR J CD1 1 
ATOM 26773 C CD2 . TYR J 1 233 ? -62.320 -14.652 52.561   1.00 79.07  ? 233 TYR J CD2 1 
ATOM 26774 C CE1 . TYR J 1 233 ? -59.960 -14.347 53.931   1.00 79.34  ? 233 TYR J CE1 1 
ATOM 26775 C CE2 . TYR J 1 233 ? -62.080 -13.493 53.258   1.00 77.09  ? 233 TYR J CE2 1 
ATOM 26776 C CZ  . TYR J 1 233 ? -60.900 -13.343 53.939   1.00 77.20  ? 233 TYR J CZ  1 
ATOM 26777 O OH  . TYR J 1 233 ? -60.663 -12.182 54.632   1.00 74.76  ? 233 TYR J OH  1 
ATOM 26778 N N   . ALA J 1 234 ? -63.502 -17.761 54.558   1.00 77.22  ? 234 ALA J N   1 
ATOM 26779 C CA  . ALA J 1 234 ? -64.738 -17.632 55.317   1.00 79.13  ? 234 ALA J CA  1 
ATOM 26780 C C   . ALA J 1 234 ? -64.823 -16.271 55.992   1.00 82.60  ? 234 ALA J C   1 
ATOM 26781 O O   . ALA J 1 234 ? -63.848 -15.798 56.582   1.00 84.15  ? 234 ALA J O   1 
ATOM 26782 C CB  . ALA J 1 234 ? -64.848 -18.733 56.370   1.00 78.32  ? 234 ALA J CB  1 
ATOM 26783 N N   . GLU J 1 235 ? -65.999 -15.654 55.920   1.00 105.99 ? 235 GLU J N   1 
ATOM 26784 C CA  . GLU J 1 235 ? -66.252 -14.353 56.520   1.00 105.19 ? 235 GLU J CA  1 
ATOM 26785 C C   . GLU J 1 235 ? -67.424 -14.445 57.484   1.00 109.02 ? 235 GLU J C   1 
ATOM 26786 O O   . GLU J 1 235 ? -68.442 -15.073 57.179   1.00 111.12 ? 235 GLU J O   1 
ATOM 26787 C CB  . GLU J 1 235 ? -66.556 -13.301 55.457   1.00 105.96 ? 235 GLU J CB  1 
ATOM 26788 C CG  . GLU J 1 235 ? -65.360 -12.874 54.640   1.00 109.49 ? 235 GLU J CG  1 
ATOM 26789 C CD  . GLU J 1 235 ? -65.736 -12.534 53.215   1.00 114.14 ? 235 GLU J CD  1 
ATOM 26790 O OE1 . GLU J 1 235 ? -66.269 -11.429 52.986   1.00 114.64 ? 235 GLU J OE1 1 
ATOM 26791 O OE2 . GLU J 1 235 ? -65.497 -13.373 52.322   1.00 113.30 ? 235 GLU J OE2 1 
ATOM 26792 N N   . ALA J 1 236 ? -67.283 -13.802 58.638   1.00 110.37 ? 236 ALA J N   1 
ATOM 26793 C CA  . ALA J 1 236 ? -68.309 -13.826 59.667   1.00 108.26 ? 236 ALA J CA  1 
ATOM 26794 C C   . ALA J 1 236 ? -69.416 -12.834 59.341   1.00 110.14 ? 236 ALA J C   1 
ATOM 26795 O O   . ALA J 1 236 ? -69.225 -11.890 58.572   1.00 108.50 ? 236 ALA J O   1 
ATOM 26796 C CB  . ALA J 1 236 ? -67.711 -13.503 61.036   1.00 105.07 ? 236 ALA J CB  1 
ATOM 26797 N N   . ASN J 1 237 ? -70.586 -13.067 59.926   1.00 137.61 ? 237 ASN J N   1 
ATOM 26798 C CA  . ASN J 1 237 ? -71.738 -12.198 59.750   1.00 140.20 ? 237 ASN J CA  1 
ATOM 26799 C C   . ASN J 1 237 ? -72.371 -11.903 61.103   1.00 141.33 ? 237 ASN J C   1 
ATOM 26800 O O   . ASN J 1 237 ? -72.310 -12.719 62.027   1.00 139.34 ? 237 ASN J O   1 
ATOM 26801 C CB  . ASN J 1 237 ? -72.768 -12.828 58.810   1.00 139.97 ? 237 ASN J CB  1 
ATOM 26802 C CG  . ASN J 1 237 ? -73.646 -11.797 58.141   1.00 138.81 ? 237 ASN J CG  1 
ATOM 26803 O OD1 . ASN J 1 237 ? -73.610 -10.617 58.486   1.00 138.82 ? 237 ASN J OD1 1 
ATOM 26804 N ND2 . ASN J 1 237 ? -74.437 -12.234 57.170   1.00 136.93 ? 237 ASN J ND2 1 
ATOM 26805 N N   . SER J 1 238 ? -72.978 -10.718 61.212   1.00 155.77 ? 238 SER J N   1 
ATOM 26806 C CA  . SER J 1 238 ? -73.525 -10.279 62.493   1.00 156.69 ? 238 SER J CA  1 
ATOM 26807 C C   . SER J 1 238 ? -74.683 -11.160 62.947   1.00 157.47 ? 238 SER J C   1 
ATOM 26808 O O   . SER J 1 238 ? -74.765 -11.530 64.124   1.00 156.19 ? 238 SER J O   1 
ATOM 26809 C CB  . SER J 1 238 ? -73.974 -8.822  62.396   1.00 156.97 ? 238 SER J CB  1 
ATOM 26810 O OG  . SER J 1 238 ? -74.392 -8.337  63.660   1.00 158.34 ? 238 SER J OG  1 
ATOM 26811 N N   . ASP J 1 239 ? -75.589 -11.505 62.031   1.00 159.06 ? 239 ASP J N   1 
ATOM 26812 C CA  . ASP J 1 239 ? -76.775 -12.263 62.409   1.00 158.42 ? 239 ASP J CA  1 
ATOM 26813 C C   . ASP J 1 239 ? -76.444 -13.673 62.878   1.00 157.72 ? 239 ASP J C   1 
ATOM 26814 O O   . ASP J 1 239 ? -77.183 -14.228 63.697   1.00 155.97 ? 239 ASP J O   1 
ATOM 26815 C CB  . ASP J 1 239 ? -77.754 -12.324 61.236   1.00 157.64 ? 239 ASP J CB  1 
ATOM 26816 C CG  . ASP J 1 239 ? -77.140 -12.948 59.999   1.00 158.26 ? 239 ASP J CG  1 
ATOM 26817 O OD1 . ASP J 1 239 ? -75.901 -13.097 59.958   1.00 159.90 ? 239 ASP J OD1 1 
ATOM 26818 O OD2 . ASP J 1 239 ? -77.898 -13.287 59.066   1.00 156.89 ? 239 ASP J OD2 1 
ATOM 26819 N N   . GLY J 1 240 ? -75.356 -14.258 62.388   1.00 150.02 ? 240 GLY J N   1 
ATOM 26820 C CA  . GLY J 1 240 ? -74.989 -15.603 62.780   1.00 149.10 ? 240 GLY J CA  1 
ATOM 26821 C C   . GLY J 1 240 ? -74.686 -16.512 61.607   1.00 148.19 ? 240 GLY J C   1 
ATOM 26822 O O   . GLY J 1 240 ? -74.295 -17.667 61.796   1.00 149.98 ? 240 GLY J O   1 
ATOM 26823 N N   . THR J 1 241 ? -74.873 -16.011 60.391   1.00 136.72 ? 241 THR J N   1 
ATOM 26824 C CA  . THR J 1 241 ? -74.588 -16.794 59.201   1.00 136.32 ? 241 THR J CA  1 
ATOM 26825 C C   . THR J 1 241 ? -73.118 -16.652 58.811   1.00 135.58 ? 241 THR J C   1 
ATOM 26826 O O   . THR J 1 241 ? -72.349 -15.912 59.427   1.00 136.76 ? 241 THR J O   1 
ATOM 26827 C CB  . THR J 1 241 ? -75.504 -16.369 58.060   1.00 137.62 ? 241 THR J CB  1 
ATOM 26828 O OG1 . THR J 1 241 ? -75.129 -15.061 57.611   1.00 138.85 ? 241 THR J OG1 1 
ATOM 26829 C CG2 . THR J 1 241 ? -76.949 -16.345 58.529   1.00 136.58 ? 241 THR J CG2 1 
ATOM 26830 N N   . LEU J 1 242 ? -72.720 -17.381 57.772   1.00 108.98 ? 242 LEU J N   1 
ATOM 26831 C CA  . LEU J 1 242 ? -71.359 -17.330 57.262   1.00 106.35 ? 242 LEU J CA  1 
ATOM 26832 C C   . LEU J 1 242 ? -71.398 -17.286 55.744   1.00 107.83 ? 242 LEU J C   1 
ATOM 26833 O O   . LEU J 1 242 ? -72.346 -17.754 55.113   1.00 113.15 ? 242 LEU J O   1 
ATOM 26834 C CB  . LEU J 1 242 ? -70.530 -18.530 57.728   1.00 107.10 ? 242 LEU J CB  1 
ATOM 26835 C CG  . LEU J 1 242 ? -70.302 -18.672 59.230   1.00 106.83 ? 242 LEU J CG  1 
ATOM 26836 C CD1 . LEU J 1 242 ? -70.004 -20.115 59.581   1.00 106.40 ? 242 LEU J CD1 1 
ATOM 26837 C CD2 . LEU J 1 242 ? -69.172 -17.770 59.674   1.00 107.64 ? 242 LEU J CD2 1 
ATOM 26838 N N   . LYS J 1 243 ? -70.351 -16.712 55.160   1.00 97.05  ? 243 LYS J N   1 
ATOM 26839 C CA  . LYS J 1 243 ? -70.216 -16.619 53.713   1.00 98.01  ? 243 LYS J CA  1 
ATOM 26840 C C   . LYS J 1 243 ? -68.869 -17.197 53.317   1.00 102.11 ? 243 LYS J C   1 
ATOM 26841 O O   . LYS J 1 243 ? -67.832 -16.744 53.809   1.00 104.66 ? 243 LYS J O   1 
ATOM 26842 C CB  . LYS J 1 243 ? -70.340 -15.170 53.245   1.00 98.63  ? 243 LYS J CB  1 
ATOM 26843 C CG  . LYS J 1 243 ? -69.842 -14.925 51.837   1.00 101.05 ? 243 LYS J CG  1 
ATOM 26844 C CD  . LYS J 1 243 ? -69.925 -13.449 51.483   1.00 101.80 ? 243 LYS J CD  1 
ATOM 26845 C CE  . LYS J 1 243 ? -71.261 -13.095 50.857   1.00 104.01 ? 243 LYS J CE  1 
ATOM 26846 N NZ  . LYS J 1 243 ? -71.238 -13.266 49.380   1.00 102.34 ? 243 LYS J NZ  1 
ATOM 26847 N N   . LEU J 1 244 ? -68.881 -18.188 52.431   1.00 89.68  ? 244 LEU J N   1 
ATOM 26848 C CA  . LEU J 1 244 ? -67.668 -18.855 51.982   1.00 86.27  ? 244 LEU J CA  1 
ATOM 26849 C C   . LEU J 1 244 ? -67.449 -18.575 50.504   1.00 87.50  ? 244 LEU J C   1 
ATOM 26850 O O   . LEU J 1 244 ? -68.386 -18.641 49.705   1.00 90.51  ? 244 LEU J O   1 
ATOM 26851 C CB  . LEU J 1 244 ? -67.743 -20.362 52.216   1.00 81.98  ? 244 LEU J CB  1 
ATOM 26852 C CG  . LEU J 1 244 ? -68.468 -20.804 53.486   1.00 82.59  ? 244 LEU J CG  1 
ATOM 26853 C CD1 . LEU J 1 244 ? -68.698 -22.297 53.465   1.00 84.87  ? 244 LEU J CD1 1 
ATOM 26854 C CD2 . LEU J 1 244 ? -67.686 -20.407 54.716   1.00 85.97  ? 244 LEU J CD2 1 
ATOM 26855 N N   . SER J 1 245 ? -66.208 -18.265 50.146   1.00 81.54  ? 245 SER J N   1 
ATOM 26856 C CA  . SER J 1 245 ? -65.842 -17.983 48.770   1.00 77.58  ? 245 SER J CA  1 
ATOM 26857 C C   . SER J 1 245 ? -64.600 -18.780 48.407   1.00 74.33  ? 245 SER J C   1 
ATOM 26858 O O   . SER J 1 245 ? -63.746 -19.055 49.250   1.00 82.54  ? 245 SER J O   1 
ATOM 26859 C CB  . SER J 1 245 ? -65.585 -16.491 48.551   1.00 84.01  ? 245 SER J CB  1 
ATOM 26860 O OG  . SER J 1 245 ? -66.717 -15.726 48.912   1.00 87.03  ? 245 SER J OG  1 
ATOM 26861 N N   . SER J 1 246 ? -64.503 -19.134 47.133   1.00 59.67  ? 246 SER J N   1 
ATOM 26862 C CA  . SER J 1 246 ? -63.397 -19.928 46.622   1.00 63.88  ? 246 SER J CA  1 
ATOM 26863 C C   . SER J 1 246 ? -62.349 -19.013 46.012   1.00 66.12  ? 246 SER J C   1 
ATOM 26864 O O   . SER J 1 246 ? -62.686 -18.099 45.255   1.00 74.96  ? 246 SER J O   1 
ATOM 26865 C CB  . SER J 1 246 ? -63.884 -20.929 45.578   1.00 65.27  ? 246 SER J CB  1 
ATOM 26866 O OG  . SER J 1 246 ? -62.800 -21.421 44.817   1.00 66.20  ? 246 SER J OG  1 
ATOM 26867 N N   . VAL J 1 247 ? -61.083 -19.257 46.343   1.00 61.68  ? 247 VAL J N   1 
ATOM 26868 C CA  . VAL J 1 247 ? -59.974 -18.520 45.751   1.00 64.15  ? 247 VAL J CA  1 
ATOM 26869 C C   . VAL J 1 247 ? -59.232 -19.351 44.715   1.00 68.04  ? 247 VAL J C   1 
ATOM 26870 O O   . VAL J 1 247 ? -58.101 -19.019 44.358   1.00 69.07  ? 247 VAL J O   1 
ATOM 26871 C CB  . VAL J 1 247 ? -59.007 -18.008 46.826   1.00 58.24  ? 247 VAL J CB  1 
ATOM 26872 C CG1 . VAL J 1 247 ? -59.706 -17.012 47.723   1.00 65.51  ? 247 VAL J CG1 1 
ATOM 26873 C CG2 . VAL J 1 247 ? -58.468 -19.162 47.632   1.00 60.36  ? 247 VAL J CG2 1 
ATOM 26874 N N   . LYS J 1 248 ? -59.836 -20.432 44.234   1.00 78.92  ? 248 LYS J N   1 
ATOM 26875 C CA  . LYS J 1 248 ? -59.247 -21.268 43.201   1.00 76.62  ? 248 LYS J CA  1 
ATOM 26876 C C   . LYS J 1 248 ? -60.132 -21.257 41.965   1.00 79.77  ? 248 LYS J C   1 
ATOM 26877 O O   . LYS J 1 248 ? -61.356 -21.373 42.064   1.00 83.43  ? 248 LYS J O   1 
ATOM 26878 C CB  . LYS J 1 248 ? -59.046 -22.695 43.693   1.00 80.01  ? 248 LYS J CB  1 
ATOM 26879 C CG  . LYS J 1 248 ? -57.791 -22.869 44.514   1.00 80.89  ? 248 LYS J CG  1 
ATOM 26880 C CD  . LYS J 1 248 ? -56.563 -22.770 43.632   1.00 79.77  ? 248 LYS J CD  1 
ATOM 26881 C CE  . LYS J 1 248 ? -55.305 -23.120 44.398   1.00 81.16  ? 248 LYS J CE  1 
ATOM 26882 N NZ  . LYS J 1 248 ? -55.477 -24.375 45.175   1.00 84.73  ? 248 LYS J NZ  1 
ATOM 26883 N N   . GLU J 1 249 ? -59.503 -21.126 40.803   1.00 83.08  ? 249 GLU J N   1 
ATOM 26884 C CA  . GLU J 1 249 ? -60.238 -20.912 39.567   1.00 81.30  ? 249 GLU J CA  1 
ATOM 26885 C C   . GLU J 1 249 ? -60.950 -22.178 39.117   1.00 86.92  ? 249 GLU J C   1 
ATOM 26886 O O   . GLU J 1 249 ? -60.396 -23.278 39.182   1.00 92.00  ? 249 GLU J O   1 
ATOM 26887 C CB  . GLU J 1 249 ? -59.288 -20.434 38.474   1.00 80.77  ? 249 GLU J CB  1 
ATOM 26888 C CG  . GLU J 1 249 ? -59.947 -19.618 37.388   1.00 86.59  ? 249 GLU J CG  1 
ATOM 26889 C CD  . GLU J 1 249 ? -60.530 -20.476 36.291   1.00 92.05  ? 249 GLU J CD  1 
ATOM 26890 O OE1 . GLU J 1 249 ? -59.993 -21.575 36.053   1.00 95.87  ? 249 GLU J OE1 1 
ATOM 26891 O OE2 . GLU J 1 249 ? -61.519 -20.050 35.662   1.00 90.38  ? 249 GLU J OE2 1 
ATOM 26892 N N   . GLY J 1 250 ? -62.187 -22.013 38.660   1.00 92.97  ? 250 GLY J N   1 
ATOM 26893 C CA  . GLY J 1 250 ? -62.920 -23.088 38.006   1.00 91.19  ? 250 GLY J CA  1 
ATOM 26894 C C   . GLY J 1 250 ? -63.157 -24.311 38.861   1.00 94.15  ? 250 GLY J C   1 
ATOM 26895 O O   . GLY J 1 250 ? -63.130 -25.436 38.350   1.00 96.79  ? 250 GLY J O   1 
ATOM 26896 N N   . LYS J 1 251 ? -63.403 -24.118 40.150   1.00 103.58 ? 251 LYS J N   1 
ATOM 26897 C CA  . LYS J 1 251 ? -63.663 -25.214 41.069   1.00 107.71 ? 251 LYS J CA  1 
ATOM 26898 C C   . LYS J 1 251 ? -65.128 -25.203 41.471   1.00 108.85 ? 251 LYS J C   1 
ATOM 26899 O O   . LYS J 1 251 ? -65.697 -24.144 41.748   1.00 110.99 ? 251 LYS J O   1 
ATOM 26900 C CB  . LYS J 1 251 ? -62.776 -25.120 42.311   1.00 106.32 ? 251 LYS J CB  1 
ATOM 26901 C CG  . LYS J 1 251 ? -62.796 -26.373 43.158   1.00 106.45 ? 251 LYS J CG  1 
ATOM 26902 C CD  . LYS J 1 251 ? -62.469 -27.595 42.319   1.00 106.46 ? 251 LYS J CD  1 
ATOM 26903 C CE  . LYS J 1 251 ? -62.643 -28.875 43.117   1.00 107.48 ? 251 LYS J CE  1 
ATOM 26904 N NZ  . LYS J 1 251 ? -62.492 -30.085 42.266   1.00 105.54 ? 251 LYS J NZ  1 
ATOM 26905 N N   . ALA J 1 252 ? -65.735 -26.384 41.498   1.00 104.30 ? 252 ALA J N   1 
ATOM 26906 C CA  . ALA J 1 252 ? -67.158 -26.533 41.764   1.00 103.92 ? 252 ALA J CA  1 
ATOM 26907 C C   . ALA J 1 252 ? -67.354 -27.003 43.197   1.00 103.97 ? 252 ALA J C   1 
ATOM 26908 O O   . ALA J 1 252 ? -66.787 -28.021 43.603   1.00 106.54 ? 252 ALA J O   1 
ATOM 26909 C CB  . ALA J 1 252 ? -67.794 -27.517 40.785   1.00 104.65 ? 252 ALA J CB  1 
ATOM 26910 N N   . VAL J 1 253 ? -68.155 -26.262 43.956   1.00 116.92 ? 253 VAL J N   1 
ATOM 26911 C CA  . VAL J 1 253 ? -68.524 -26.623 45.319   1.00 121.24 ? 253 VAL J CA  1 
ATOM 26912 C C   . VAL J 1 253 ? -70.031 -26.824 45.360   1.00 123.82 ? 253 VAL J C   1 
ATOM 26913 O O   . VAL J 1 253 ? -70.795 -25.916 45.009   1.00 122.09 ? 253 VAL J O   1 
ATOM 26914 C CB  . VAL J 1 253 ? -68.081 -25.549 46.325   1.00 117.79 ? 253 VAL J CB  1 
ATOM 26915 C CG1 . VAL J 1 253 ? -68.348 -26.013 47.740   1.00 115.00 ? 253 VAL J CG1 1 
ATOM 26916 C CG2 . VAL J 1 253 ? -66.611 -25.233 46.140   1.00 118.12 ? 253 VAL J CG2 1 
ATOM 26917 N N   . ALA J 1 254 ? -70.458 -28.006 45.790   1.00 136.05 ? 254 ALA J N   1 
ATOM 26918 C CA  . ALA J 1 254 ? -71.860 -28.394 45.783   1.00 135.36 ? 254 ALA J CA  1 
ATOM 26919 C C   . ALA J 1 254 ? -72.416 -28.393 47.203   1.00 135.55 ? 254 ALA J C   1 
ATOM 26920 O O   . ALA J 1 254 ? -71.723 -28.072 48.171   1.00 137.41 ? 254 ALA J O   1 
ATOM 26921 C CB  . ALA J 1 254 ? -72.034 -29.764 45.126   1.00 134.70 ? 254 ALA J CB  1 
ATOM 26922 N N   . THR J 1 255 ? -73.695 -28.759 47.315   1.00 136.60 ? 255 THR J N   1 
ATOM 26923 C CA  . THR J 1 255 ? -74.359 -28.760 48.614   1.00 137.82 ? 255 THR J CA  1 
ATOM 26924 C C   . THR J 1 255 ? -73.781 -29.824 49.540   1.00 137.52 ? 255 THR J C   1 
ATOM 26925 O O   . THR J 1 255 ? -73.641 -29.593 50.746   1.00 135.71 ? 255 THR J O   1 
ATOM 26926 C CB  . THR J 1 255 ? -75.863 -28.965 48.434   1.00 137.43 ? 255 THR J CB  1 
ATOM 26927 O OG1 . THR J 1 255 ? -76.337 -28.118 47.381   1.00 136.35 ? 255 THR J OG1 1 
ATOM 26928 C CG2 . THR J 1 255 ? -76.602 -28.626 49.717   1.00 135.76 ? 255 THR J CG2 1 
ATOM 26929 N N   . ALA J 1 256 ? -73.446 -30.994 49.000   1.00 133.59 ? 256 ALA J N   1 
ATOM 26930 C CA  . ALA J 1 256 ? -72.910 -32.076 49.816   1.00 132.97 ? 256 ALA J CA  1 
ATOM 26931 C C   . ALA J 1 256 ? -71.432 -31.906 50.139   1.00 133.73 ? 256 ALA J C   1 
ATOM 26932 O O   . ALA J 1 256 ? -70.901 -32.675 50.947   1.00 133.97 ? 256 ALA J O   1 
ATOM 26933 C CB  . ALA J 1 256 ? -73.130 -33.419 49.117   1.00 133.16 ? 256 ALA J CB  1 
ATOM 26934 N N   . ASP J 1 257 ? -70.758 -30.926 49.536   1.00 131.03 ? 257 ASP J N   1 
ATOM 26935 C CA  . ASP J 1 257 ? -69.345 -30.710 49.814   1.00 127.87 ? 257 ASP J CA  1 
ATOM 26936 C C   . ASP J 1 257 ? -69.105 -30.210 51.228   1.00 126.41 ? 257 ASP J C   1 
ATOM 26937 O O   . ASP J 1 257 ? -67.976 -30.295 51.720   1.00 127.89 ? 257 ASP J O   1 
ATOM 26938 C CB  . ASP J 1 257 ? -68.763 -29.719 48.813   1.00 127.95 ? 257 ASP J CB  1 
ATOM 26939 C CG  . ASP J 1 257 ? -68.380 -30.374 47.510   1.00 130.80 ? 257 ASP J CG  1 
ATOM 26940 O OD1 . ASP J 1 257 ? -67.681 -31.407 47.551   1.00 132.86 ? 257 ASP J OD1 1 
ATOM 26941 O OD2 . ASP J 1 257 ? -68.780 -29.860 46.446   1.00 129.31 ? 257 ASP J OD2 1 
ATOM 26942 N N   . ILE J 1 258 ? -70.133 -29.690 51.887   1.00 120.92 ? 258 ILE J N   1 
ATOM 26943 C CA  . ILE J 1 258 ? -70.027 -29.151 53.235   1.00 121.23 ? 258 ILE J CA  1 
ATOM 26944 C C   . ILE J 1 258 ? -70.908 -29.995 54.138   1.00 123.17 ? 258 ILE J C   1 
ATOM 26945 O O   . ILE J 1 258 ? -72.110 -30.135 53.883   1.00 125.77 ? 258 ILE J O   1 
ATOM 26946 C CB  . ILE J 1 258 ? -70.448 -27.677 53.288   1.00 119.48 ? 258 ILE J CB  1 
ATOM 26947 C CG1 . ILE J 1 258 ? -69.963 -26.951 52.035   1.00 120.30 ? 258 ILE J CG1 1 
ATOM 26948 C CG2 . ILE J 1 258 ? -69.913 -27.018 54.540   1.00 119.96 ? 258 ILE J CG2 1 
ATOM 26949 C CD1 . ILE J 1 258 ? -70.679 -25.656 51.775   1.00 121.82 ? 258 ILE J CD1 1 
ATOM 26950 N N   . ALA J 1 259 ? -70.319 -30.551 55.193   1.00 124.45 ? 259 ALA J N   1 
ATOM 26951 C CA  . ALA J 1 259 ? -71.052 -31.390 56.141   1.00 125.00 ? 259 ALA J CA  1 
ATOM 26952 C C   . ALA J 1 259 ? -70.610 -30.984 57.543   1.00 125.88 ? 259 ALA J C   1 
ATOM 26953 O O   . ALA J 1 259 ? -69.598 -31.471 58.051   1.00 128.50 ? 259 ALA J O   1 
ATOM 26954 C CB  . ALA J 1 259 ? -70.809 -32.869 55.876   1.00 123.71 ? 259 ALA J CB  1 
ATOM 26955 N N   . LEU J 1 260 ? -71.366 -30.081 58.158   1.00 134.31 ? 260 LEU J N   1 
ATOM 26956 C CA  . LEU J 1 260 ? -71.074 -29.620 59.509   1.00 135.13 ? 260 LEU J CA  1 
ATOM 26957 C C   . LEU J 1 260 ? -71.998 -30.350 60.476   1.00 137.38 ? 260 LEU J C   1 
ATOM 26958 O O   . LEU J 1 260 ? -73.217 -30.157 60.446   1.00 139.09 ? 260 LEU J O   1 
ATOM 26959 C CB  . LEU J 1 260 ? -71.246 -28.109 59.612   1.00 137.74 ? 260 LEU J CB  1 
ATOM 26960 C CG  . LEU J 1 260 ? -70.007 -27.276 59.277   1.00 137.42 ? 260 LEU J CG  1 
ATOM 26961 C CD1 . LEU J 1 260 ? -70.197 -25.835 59.718   1.00 137.28 ? 260 LEU J CD1 1 
ATOM 26962 C CD2 . LEU J 1 260 ? -68.758 -27.873 59.901   1.00 133.19 ? 260 LEU J CD2 1 
ATOM 26963 N N   . MET J 1 261 ? -71.417 -31.192 61.330   1.00 158.15 ? 261 MET J N   1 
ATOM 26964 C CA  . MET J 1 261 ? -72.185 -32.002 62.273   1.00 158.70 ? 261 MET J CA  1 
ATOM 26965 C C   . MET J 1 261 ? -72.163 -31.316 63.636   1.00 158.27 ? 261 MET J C   1 
ATOM 26966 O O   . MET J 1 261 ? -71.420 -31.688 64.543   1.00 156.97 ? 261 MET J O   1 
ATOM 26967 C CB  . MET J 1 261 ? -71.626 -33.418 62.341   1.00 156.75 ? 261 MET J CB  1 
ATOM 26968 C CG  . MET J 1 261 ? -72.305 -34.391 61.398   1.00 158.09 ? 261 MET J CG  1 
ATOM 26969 S SD  . MET J 1 261 ? -72.192 -33.856 59.683   1.00 163.50 ? 261 MET J SD  1 
ATOM 26970 C CE  . MET J 1 261 ? -70.918 -34.954 59.070   1.00 157.72 ? 261 MET J CE  1 
ATOM 26971 N N   . ARG J 1 262 ? -72.998 -30.290 63.768   1.00 171.53 ? 262 ARG J N   1 
ATOM 26972 C CA  . ARG J 1 262 ? -73.152 -29.611 65.047   1.00 170.58 ? 262 ARG J CA  1 
ATOM 26973 C C   . ARG J 1 262 ? -73.715 -30.576 66.080   1.00 172.02 ? 262 ARG J C   1 
ATOM 26974 O O   . ARG J 1 262 ? -74.681 -31.296 65.813   1.00 173.80 ? 262 ARG J O   1 
ATOM 26975 C CB  . ARG J 1 262 ? -74.066 -28.398 64.894   1.00 170.36 ? 262 ARG J CB  1 
ATOM 26976 C CG  . ARG J 1 262 ? -74.941 -28.114 66.101   1.00 171.30 ? 262 ARG J CG  1 
ATOM 26977 C CD  . ARG J 1 262 ? -74.160 -27.487 67.239   1.00 172.17 ? 262 ARG J CD  1 
ATOM 26978 N NE  . ARG J 1 262 ? -75.046 -26.971 68.273   1.00 172.66 ? 262 ARG J NE  1 
ATOM 26979 C CZ  . ARG J 1 262 ? -75.628 -25.782 68.227   1.00 171.50 ? 262 ARG J CZ  1 
ATOM 26980 N NH1 . ARG J 1 262 ? -75.437 -24.961 67.209   1.00 171.35 ? 262 ARG J NH1 1 
ATOM 26981 N NH2 . ARG J 1 262 ? -76.427 -25.410 69.223   1.00 170.01 ? 262 ARG J NH2 1 
ATOM 26982 N N   . SER J 1 263 ? -73.109 -30.593 67.262   1.00 182.45 ? 263 SER J N   1 
ATOM 26983 C CA  . SER J 1 263 ? -73.504 -31.523 68.306   1.00 183.50 ? 263 SER J CA  1 
ATOM 26984 C C   . SER J 1 263 ? -73.197 -30.904 69.662   1.00 183.22 ? 263 SER J C   1 
ATOM 26985 O O   . SER J 1 263 ? -72.773 -29.749 69.760   1.00 181.79 ? 263 SER J O   1 
ATOM 26986 C CB  . SER J 1 263 ? -72.794 -32.868 68.133   1.00 183.44 ? 263 SER J CB  1 
ATOM 26987 O OG  . SER J 1 263 ? -72.930 -33.352 66.808   1.00 182.27 ? 263 SER J OG  1 
ATOM 26988 N N   . ASP J 1 264 ? -73.423 -31.692 70.715   1.00 194.04 ? 264 ASP J N   1 
ATOM 26989 C CA  . ASP J 1 264 ? -73.118 -31.303 72.090   1.00 194.47 ? 264 ASP J CA  1 
ATOM 26990 C C   . ASP J 1 264 ? -73.828 -29.999 72.457   1.00 194.19 ? 264 ASP J C   1 
ATOM 26991 O O   . ASP J 1 264 ? -73.207 -28.992 72.798   1.00 195.20 ? 264 ASP J O   1 
ATOM 26992 C CB  . ASP J 1 264 ? -71.604 -31.192 72.297   1.00 195.24 ? 264 ASP J CB  1 
ATOM 26993 C CG  . ASP J 1 264 ? -70.851 -32.370 71.711   1.00 194.66 ? 264 ASP J CG  1 
ATOM 26994 O OD1 . ASP J 1 264 ? -71.469 -33.438 71.523   1.00 194.79 ? 264 ASP J OD1 1 
ATOM 26995 O OD2 . ASP J 1 264 ? -69.641 -32.228 71.437   1.00 193.52 ? 264 ASP J OD2 1 
ATOM 26996 N N   . TYR J 1 265 ? -75.159 -30.043 72.381   1.00 200.99 ? 265 TYR J N   1 
ATOM 26997 C CA  . TYR J 1 265 ? -75.953 -28.836 72.586   1.00 202.36 ? 265 TYR J CA  1 
ATOM 26998 C C   . TYR J 1 265 ? -75.785 -28.291 73.998   1.00 203.25 ? 265 TYR J C   1 
ATOM 26999 O O   . TYR J 1 265 ? -75.663 -27.076 74.192   1.00 203.63 ? 265 TYR J O   1 
ATOM 27000 C CB  . TYR J 1 265 ? -77.425 -29.123 72.295   1.00 202.44 ? 265 TYR J CB  1 
ATOM 27001 C CG  . TYR J 1 265 ? -77.727 -29.368 70.834   1.00 202.47 ? 265 TYR J CG  1 
ATOM 27002 C CD1 . TYR J 1 265 ? -76.788 -29.080 69.853   1.00 201.03 ? 265 TYR J CD1 1 
ATOM 27003 C CD2 . TYR J 1 265 ? -78.951 -29.887 70.435   1.00 202.48 ? 265 TYR J CD2 1 
ATOM 27004 C CE1 . TYR J 1 265 ? -77.060 -29.306 68.518   1.00 200.73 ? 265 TYR J CE1 1 
ATOM 27005 C CE2 . TYR J 1 265 ? -79.232 -30.114 69.100   1.00 201.82 ? 265 TYR J CE2 1 
ATOM 27006 C CZ  . TYR J 1 265 ? -78.281 -29.820 68.146   1.00 201.60 ? 265 TYR J CZ  1 
ATOM 27007 O OH  . TYR J 1 265 ? -78.550 -30.043 66.815   1.00 202.14 ? 265 TYR J OH  1 
ATOM 27008 N N   . ASP J 1 266 ? -75.774 -29.170 74.996   1.00 222.55 ? 266 ASP J N   1 
ATOM 27009 C CA  . ASP J 1 266 ? -75.695 -28.770 76.392   1.00 223.40 ? 266 ASP J CA  1 
ATOM 27010 C C   . ASP J 1 266 ? -74.586 -29.550 77.085   1.00 223.50 ? 266 ASP J C   1 
ATOM 27011 O O   . ASP J 1 266 ? -74.044 -30.518 76.546   1.00 223.08 ? 266 ASP J O   1 
ATOM 27012 C CB  . ASP J 1 266 ? -77.035 -28.986 77.105   1.00 223.85 ? 266 ASP J CB  1 
ATOM 27013 C CG  . ASP J 1 266 ? -77.197 -28.106 78.326   1.00 224.03 ? 266 ASP J CG  1 
ATOM 27014 O OD1 . ASP J 1 266 ? -76.502 -27.073 78.411   1.00 223.08 ? 266 ASP J OD1 1 
ATOM 27015 O OD2 . ASP J 1 266 ? -78.016 -28.450 79.205   1.00 224.56 ? 266 ASP J OD2 1 
ATOM 27016 N N   . ALA J 1 267 ? -74.247 -29.114 78.302   1.00 231.98 ? 267 ALA J N   1 
ATOM 27017 C CA  . ALA J 1 267 ? -73.161 -29.718 79.063   1.00 231.77 ? 267 ALA J CA  1 
ATOM 27018 C C   . ALA J 1 267 ? -73.551 -30.060 80.497   1.00 232.30 ? 267 ALA J C   1 
ATOM 27019 O O   . ALA J 1 267 ? -72.689 -30.498 81.269   1.00 232.01 ? 267 ALA J O   1 
ATOM 27020 C CB  . ALA J 1 267 ? -71.935 -28.798 79.067   1.00 231.03 ? 267 ALA J CB  1 
ATOM 27021 N N   . THR J 1 268 ? -74.814 -29.877 80.877   1.00 241.18 ? 268 THR J N   1 
ATOM 27022 C CA  . THR J 1 268 ? -75.278 -30.207 82.224   1.00 241.31 ? 268 THR J CA  1 
ATOM 27023 C C   . THR J 1 268 ? -75.752 -31.655 82.214   1.00 241.40 ? 268 THR J C   1 
ATOM 27024 O O   . THR J 1 268 ? -76.871 -31.948 81.785   1.00 241.33 ? 268 THR J O   1 
ATOM 27025 C CB  . THR J 1 268 ? -76.390 -29.262 82.663   1.00 240.66 ? 268 THR J CB  1 
ATOM 27026 O OG1 . THR J 1 268 ? -77.482 -29.345 81.739   1.00 240.76 ? 268 THR J OG1 1 
ATOM 27027 C CG2 . THR J 1 268 ? -75.882 -27.829 82.709   1.00 240.36 ? 268 THR J CG2 1 
ATOM 27028 N N   . ALA J 1 269 ? -74.899 -32.561 82.701   1.00 244.57 ? 269 ALA J N   1 
ATOM 27029 C CA  . ALA J 1 269 ? -75.136 -34.001 82.591   1.00 244.56 ? 269 ALA J CA  1 
ATOM 27030 C C   . ALA J 1 269 ? -75.424 -34.379 81.141   1.00 245.42 ? 269 ALA J C   1 
ATOM 27031 O O   . ALA J 1 269 ? -76.327 -35.163 80.842   1.00 245.58 ? 269 ALA J O   1 
ATOM 27032 C CB  . ALA J 1 269 ? -76.266 -34.453 83.518   1.00 243.60 ? 269 ALA J CB  1 
ATOM 27033 N N   . LYS J 1 270 ? -74.643 -33.803 80.236   1.00 240.04 ? 270 LYS J N   1 
ATOM 27034 C CA  . LYS J 1 270 ? -74.907 -33.827 78.802   1.00 239.25 ? 270 LYS J CA  1 
ATOM 27035 C C   . LYS J 1 270 ? -73.561 -33.778 78.083   1.00 238.70 ? 270 LYS J C   1 
ATOM 27036 O O   . LYS J 1 270 ? -72.536 -34.173 78.648   1.00 238.48 ? 270 LYS J O   1 
ATOM 27037 C CB  . LYS J 1 270 ? -75.873 -32.692 78.419   1.00 238.74 ? 270 LYS J CB  1 
ATOM 27038 C CG  . LYS J 1 270 ? -77.332 -33.045 78.695   1.00 238.76 ? 270 LYS J CG  1 
ATOM 27039 C CD  . LYS J 1 270 ? -78.277 -31.902 78.397   1.00 238.28 ? 270 LYS J CD  1 
ATOM 27040 C CE  . LYS J 1 270 ? -79.716 -32.281 78.702   1.00 238.05 ? 270 LYS J CE  1 
ATOM 27041 N NZ  . LYS J 1 270 ? -79.926 -32.515 80.158   1.00 238.19 ? 270 LYS J NZ  1 
ATOM 27042 N N   . THR J 1 271 ? -73.576 -33.330 76.824   1.00 225.81 ? 271 THR J N   1 
ATOM 27043 C CA  . THR J 1 271 ? -72.474 -33.271 75.853   1.00 224.83 ? 271 THR J CA  1 
ATOM 27044 C C   . THR J 1 271 ? -72.333 -34.626 75.158   1.00 225.25 ? 271 THR J C   1 
ATOM 27045 O O   . THR J 1 271 ? -71.470 -34.783 74.284   1.00 225.19 ? 271 THR J O   1 
ATOM 27046 C CB  . THR J 1 271 ? -71.132 -32.839 76.480   1.00 223.49 ? 271 THR J CB  1 
ATOM 27047 O OG1 . THR J 1 271 ? -71.338 -31.657 77.261   1.00 223.16 ? 271 THR J OG1 1 
ATOM 27048 C CG2 . THR J 1 271 ? -70.091 -32.497 75.420   1.00 222.43 ? 271 THR J CG2 1 
ATOM 27049 N N   . TRP J 1 272 ? -73.177 -35.600 75.481   1.00 239.87 ? 272 TRP J N   1 
ATOM 27050 C CA  . TRP J 1 272 ? -73.258 -36.844 74.729   1.00 240.10 ? 272 TRP J CA  1 
ATOM 27051 C C   . TRP J 1 272 ? -74.457 -36.792 73.790   1.00 239.05 ? 272 TRP J C   1 
ATOM 27052 O O   . TRP J 1 272 ? -75.573 -36.475 74.214   1.00 239.21 ? 272 TRP J O   1 
ATOM 27053 C CB  . TRP J 1 272 ? -73.355 -38.048 75.666   1.00 240.09 ? 272 TRP J CB  1 
ATOM 27054 C CG  . TRP J 1 272 ? -74.038 -37.760 76.965   1.00 240.07 ? 272 TRP J CG  1 
ATOM 27055 C CD1 . TRP J 1 272 ? -75.352 -37.444 77.151   1.00 239.94 ? 272 TRP J CD1 1 
ATOM 27056 C CD2 . TRP J 1 272 ? -73.438 -37.768 78.265   1.00 240.35 ? 272 TRP J CD2 1 
ATOM 27057 N NE1 . TRP J 1 272 ? -75.606 -37.252 78.488   1.00 240.44 ? 272 TRP J NE1 1 
ATOM 27058 C CE2 . TRP J 1 272 ? -74.447 -37.445 79.193   1.00 240.78 ? 272 TRP J CE2 1 
ATOM 27059 C CE3 . TRP J 1 272 ? -72.144 -38.016 78.734   1.00 239.91 ? 272 TRP J CE3 1 
ATOM 27060 C CZ2 . TRP J 1 272 ? -74.203 -37.367 80.562   1.00 240.44 ? 272 TRP J CZ2 1 
ATOM 27061 C CZ3 . TRP J 1 272 ? -71.905 -37.934 80.094   1.00 239.63 ? 272 TRP J CZ3 1 
ATOM 27062 C CH2 . TRP J 1 272 ? -72.928 -37.612 80.991   1.00 239.74 ? 272 TRP J CH2 1 
ATOM 27063 N N   . GLY J 1 273 ? -74.219 -37.096 72.519   1.00 202.54 ? 273 GLY J N   1 
ATOM 27064 C CA  . GLY J 1 273 ? -75.243 -37.007 71.491   1.00 201.18 ? 273 GLY J CA  1 
ATOM 27065 C C   . GLY J 1 273 ? -74.741 -36.147 70.349   1.00 201.39 ? 273 GLY J C   1 
ATOM 27066 O O   . GLY J 1 273 ? -73.983 -35.193 70.542   1.00 201.39 ? 273 GLY J O   1 
ATOM 27067 N N   . THR J 1 274 ? -75.173 -36.486 69.136   1.00 188.09 ? 274 THR J N   1 
ATOM 27068 C CA  . THR J 1 274 ? -74.698 -35.800 67.944   1.00 187.69 ? 274 THR J CA  1 
ATOM 27069 C C   . THR J 1 274 ? -75.860 -35.505 67.007   1.00 186.93 ? 274 THR J C   1 
ATOM 27070 O O   . THR J 1 274 ? -76.916 -36.140 67.068   1.00 186.42 ? 274 THR J O   1 
ATOM 27071 C CB  . THR J 1 274 ? -73.628 -36.612 67.205   1.00 187.71 ? 274 THR J CB  1 
ATOM 27072 O OG1 . THR J 1 274 ? -73.105 -35.836 66.120   1.00 187.74 ? 274 THR J OG1 1 
ATOM 27073 C CG2 . THR J 1 274 ? -74.217 -37.903 66.662   1.00 187.69 ? 274 THR J CG2 1 
ATOM 27074 N N   . ALA J 1 275 ? -75.648 -34.520 66.141   1.00 180.70 ? 275 ALA J N   1 
ATOM 27075 C CA  . ALA J 1 275 ? -76.621 -34.118 65.133   1.00 181.31 ? 275 ALA J CA  1 
ATOM 27076 C C   . ALA J 1 275 ? -75.864 -33.421 64.008   1.00 181.44 ? 275 ALA J C   1 
ATOM 27077 O O   . ALA J 1 275 ? -74.631 -33.469 63.949   1.00 181.17 ? 275 ALA J O   1 
ATOM 27078 C CB  . ALA J 1 275 ? -77.707 -33.225 65.743   1.00 181.34 ? 275 ALA J CB  1 
ATOM 27079 N N   . ALA J 1 276 ? -76.601 -32.771 63.107   1.00 171.25 ? 276 ALA J N   1 
ATOM 27080 C CA  . ALA J 1 276 ? -75.991 -32.018 62.019   1.00 170.28 ? 276 ALA J CA  1 
ATOM 27081 C C   . ALA J 1 276 ? -76.248 -30.521 62.138   1.00 170.83 ? 276 ALA J C   1 
ATOM 27082 O O   . ALA J 1 276 ? -75.298 -29.745 62.277   1.00 170.66 ? 276 ALA J O   1 
ATOM 27083 C CB  . ALA J 1 276 ? -76.503 -32.540 60.670   1.00 168.41 ? 276 ALA J CB  1 
ATOM 27084 N N   . ALA J 1 277 ? -77.514 -30.100 62.109   1.00 167.78 ? 277 ALA J N   1 
ATOM 27085 C CA  . ALA J 1 277 ? -77.898 -28.700 62.263   1.00 167.56 ? 277 ALA J CA  1 
ATOM 27086 C C   . ALA J 1 277 ? -77.098 -27.772 61.355   1.00 167.90 ? 277 ALA J C   1 
ATOM 27087 O O   . ALA J 1 277 ? -76.557 -28.202 60.331   1.00 166.75 ? 277 ALA J O   1 
ATOM 27088 C CB  . ALA J 1 277 ? -77.743 -28.262 63.721   1.00 166.74 ? 277 ALA J CB  1 
ATOM 27089 N N   . ALA J 1 278 ? -77.040 -26.492 61.721   1.00 169.18 ? 278 ALA J N   1 
ATOM 27090 C CA  . ALA J 1 278 ? -76.186 -25.497 61.077   1.00 169.03 ? 278 ALA J CA  1 
ATOM 27091 C C   . ALA J 1 278 ? -76.462 -25.350 59.585   1.00 168.91 ? 278 ALA J C   1 
ATOM 27092 O O   . ALA J 1 278 ? -75.605 -24.864 58.841   1.00 169.01 ? 278 ALA J O   1 
ATOM 27093 C CB  . ALA J 1 278 ? -74.704 -25.815 61.304   1.00 166.48 ? 278 ALA J CB  1 
ATOM 27094 N N   . GLY J 1 279 ? -77.643 -25.759 59.124   1.00 156.77 ? 279 GLY J N   1 
ATOM 27095 C CA  . GLY J 1 279 ? -77.955 -25.700 57.710   1.00 154.47 ? 279 GLY J CA  1 
ATOM 27096 C C   . GLY J 1 279 ? -77.041 -26.586 56.891   1.00 154.87 ? 279 GLY J C   1 
ATOM 27097 O O   . GLY J 1 279 ? -76.186 -27.280 57.448   1.00 156.70 ? 279 GLY J O   1 
ATOM 27098 N N   . ALA J 1 280 ? -77.213 -26.597 55.571   1.00 144.49 ? 280 ALA J N   1 
ATOM 27099 C CA  . ALA J 1 280 ? -76.313 -27.355 54.710   1.00 146.31 ? 280 ALA J CA  1 
ATOM 27100 C C   . ALA J 1 280 ? -75.524 -26.459 53.766   1.00 144.17 ? 280 ALA J C   1 
ATOM 27101 O O   . ALA J 1 280 ? -74.291 -26.444 53.829   1.00 145.06 ? 280 ALA J O   1 
ATOM 27102 C CB  . ALA J 1 280 ? -77.108 -28.402 53.919   1.00 145.61 ? 280 ALA J CB  1 
ATOM 27103 N N   . TYR J 1 281 ? -76.201 -25.692 52.917   1.00 141.09 ? 281 TYR J N   1 
ATOM 27104 C CA  . TYR J 1 281 ? -75.585 -24.898 51.860   1.00 142.57 ? 281 TYR J CA  1 
ATOM 27105 C C   . TYR J 1 281 ? -76.703 -24.208 51.087   1.00 145.35 ? 281 TYR J C   1 
ATOM 27106 O O   . TYR J 1 281 ? -77.890 -24.444 51.327   1.00 144.79 ? 281 TYR J O   1 
ATOM 27107 C CB  . TYR J 1 281 ? -74.726 -25.748 50.919   1.00 142.27 ? 281 TYR J CB  1 
ATOM 27108 C CG  . TYR J 1 281 ? -73.772 -24.949 50.061   1.00 142.48 ? 281 TYR J CG  1 
ATOM 27109 C CD1 . TYR J 1 281 ? -73.264 -23.740 50.494   1.00 139.43 ? 281 TYR J CD1 1 
ATOM 27110 C CD2 . TYR J 1 281 ? -73.407 -25.395 48.800   1.00 144.26 ? 281 TYR J CD2 1 
ATOM 27111 C CE1 . TYR J 1 281 ? -72.410 -23.010 49.703   1.00 140.07 ? 281 TYR J CE1 1 
ATOM 27112 C CE2 . TYR J 1 281 ? -72.549 -24.664 48.002   1.00 144.24 ? 281 TYR J CE2 1 
ATOM 27113 C CZ  . TYR J 1 281 ? -72.056 -23.470 48.460   1.00 142.03 ? 281 TYR J CZ  1 
ATOM 27114 O OH  . TYR J 1 281 ? -71.201 -22.731 47.678   1.00 140.24 ? 281 TYR J OH  1 
ATOM 27115 N N   . THR J 1 282 ? -76.303 -23.345 50.156   1.00 147.41 ? 282 THR J N   1 
ATOM 27116 C CA  . THR J 1 282 ? -77.225 -22.751 49.199   1.00 145.61 ? 282 THR J CA  1 
ATOM 27117 C C   . THR J 1 282 ? -76.579 -22.825 47.819   1.00 143.95 ? 282 THR J C   1 
ATOM 27118 O O   . THR J 1 282 ? -75.493 -23.394 47.674   1.00 142.21 ? 282 THR J O   1 
ATOM 27119 C CB  . THR J 1 282 ? -77.561 -21.311 49.598   1.00 144.73 ? 282 THR J CB  1 
ATOM 27120 O OG1 . THR J 1 282 ? -77.693 -21.240 51.022   1.00 145.24 ? 282 THR J OG1 1 
ATOM 27121 C CG2 . THR J 1 282 ? -78.883 -20.871 48.986   1.00 143.58 ? 282 THR J CG2 1 
ATOM 27122 N N   . ALA J 1 283 ? -77.215 -22.250 46.804   1.00 148.59 ? 283 ALA J N   1 
ATOM 27123 C CA  . ALA J 1 283 ? -76.763 -22.355 45.421   1.00 146.68 ? 283 ALA J CA  1 
ATOM 27124 C C   . ALA J 1 283 ? -76.502 -20.973 44.846   1.00 147.34 ? 283 ALA J C   1 
ATOM 27125 O O   . ALA J 1 283 ? -77.050 -20.585 43.812   1.00 148.24 ? 283 ALA J O   1 
ATOM 27126 C CB  . ALA J 1 283 ? -77.777 -23.114 44.571   1.00 147.18 ? 283 ALA J CB  1 
ATOM 27127 N N   . GLY J 1 284 ? -75.672 -20.199 45.537   1.00 140.90 ? 284 GLY J N   1 
ATOM 27128 C CA  . GLY J 1 284 ? -75.323 -18.881 45.037   1.00 139.82 ? 284 GLY J CA  1 
ATOM 27129 C C   . GLY J 1 284 ? -74.647 -18.966 43.680   1.00 141.32 ? 284 GLY J C   1 
ATOM 27130 O O   . GLY J 1 284 ? -73.858 -19.874 43.410   1.00 141.70 ? 284 GLY J O   1 
ATOM 27131 N N   . THR J 1 285 ? -74.978 -18.013 42.814   1.00 139.70 ? 285 THR J N   1 
ATOM 27132 C CA  . THR J 1 285 ? -74.427 -18.000 41.468   1.00 138.63 ? 285 THR J CA  1 
ATOM 27133 C C   . THR J 1 285 ? -72.954 -17.604 41.484   1.00 139.07 ? 285 THR J C   1 
ATOM 27134 O O   . THR J 1 285 ? -72.473 -16.931 42.399   1.00 139.69 ? 285 THR J O   1 
ATOM 27135 C CB  . THR J 1 285 ? -75.214 -17.040 40.577   1.00 138.70 ? 285 THR J CB  1 
ATOM 27136 O OG1 . THR J 1 285 ? -74.626 -17.009 39.271   1.00 138.40 ? 285 THR J OG1 1 
ATOM 27137 C CG2 . THR J 1 285 ? -75.209 -15.639 41.167   1.00 137.15 ? 285 THR J CG2 1 
ATOM 27138 N N   . ASN J 1 286 ? -72.238 -18.037 40.452   1.00 128.39 ? 286 ASN J N   1 
ATOM 27139 C CA  . ASN J 1 286 ? -70.816 -17.770 40.327   1.00 126.55 ? 286 ASN J CA  1 
ATOM 27140 C C   . ASN J 1 286 ? -70.566 -16.341 39.854   1.00 130.71 ? 286 ASN J C   1 
ATOM 27141 O O   . ASN J 1 286 ? -71.433 -15.692 39.263   1.00 132.15 ? 286 ASN J O   1 
ATOM 27142 C CB  . ASN J 1 286 ? -70.182 -18.765 39.360   1.00 126.78 ? 286 ASN J CB  1 
ATOM 27143 C CG  . ASN J 1 286 ? -70.994 -18.937 38.098   1.00 128.88 ? 286 ASN J CG  1 
ATOM 27144 O OD1 . ASN J 1 286 ? -71.036 -18.051 37.246   1.00 128.48 ? 286 ASN J OD1 1 
ATOM 27145 N ND2 . ASN J 1 286 ? -71.654 -20.082 37.973   1.00 127.22 ? 286 ASN J ND2 1 
ATOM 27146 N N   . THR J 1 287 ? -69.355 -15.855 40.119   1.00 123.69 ? 287 THR J N   1 
ATOM 27147 C CA  . THR J 1 287 ? -68.938 -14.504 39.762   1.00 122.87 ? 287 THR J CA  1 
ATOM 27148 C C   . THR J 1 287 ? -67.845 -14.583 38.705   1.00 120.33 ? 287 THR J C   1 
ATOM 27149 O O   . THR J 1 287 ? -66.808 -15.212 38.931   1.00 120.32 ? 287 THR J O   1 
ATOM 27150 C CB  . THR J 1 287 ? -68.427 -13.747 40.987   1.00 117.78 ? 287 THR J CB  1 
ATOM 27151 O OG1 . THR J 1 287 ? -67.152 -14.273 41.373   1.00 114.81 ? 287 THR J OG1 1 
ATOM 27152 C CG2 . THR J 1 287 ? -69.395 -13.899 42.145   1.00 117.53 ? 287 THR J CG2 1 
ATOM 27153 N N   . SER J 1 288 ? -68.070 -13.935 37.565   1.00 108.76 ? 288 SER J N   1 
ATOM 27154 C CA  . SER J 1 288 ? -67.105 -13.937 36.475   1.00 107.40 ? 288 SER J CA  1 
ATOM 27155 C C   . SER J 1 288 ? -66.172 -12.738 36.583   1.00 108.19 ? 288 SER J C   1 
ATOM 27156 O O   . SER J 1 288 ? -66.532 -11.694 37.131   1.00 108.45 ? 288 SER J O   1 
ATOM 27157 C CB  . SER J 1 288 ? -67.812 -13.927 35.121   1.00 102.32 ? 288 SER J CB  1 
ATOM 27158 O OG  . SER J 1 288 ? -66.873 -14.001 34.064   1.00 99.67  ? 288 SER J OG  1 
ATOM 27159 N N   . ALA J 1 289 ? -64.964 -12.894 36.046   1.00 87.71  ? 289 ALA J N   1 
ATOM 27160 C CA  . ALA J 1 289 ? -63.950 -11.860 36.174   1.00 83.71  ? 289 ALA J CA  1 
ATOM 27161 C C   . ALA J 1 289 ? -63.025 -11.899 34.968   1.00 85.67  ? 289 ALA J C   1 
ATOM 27162 O O   . ALA J 1 289 ? -62.931 -12.905 34.264   1.00 91.58  ? 289 ALA J O   1 
ATOM 27163 C CB  . ALA J 1 289 ? -63.147 -12.024 37.466   1.00 84.37  ? 289 ALA J CB  1 
ATOM 27164 N N   . ASN J 1 290 ? -62.342 -10.782 34.744   1.00 82.91  ? 290 ASN J N   1 
ATOM 27165 C CA  . ASN J 1 290 ? -61.369 -10.639 33.667   1.00 81.30  ? 290 ASN J CA  1 
ATOM 27166 C C   . ASN J 1 290 ? -60.385 -9.546  34.070   1.00 82.63  ? 290 ASN J C   1 
ATOM 27167 O O   . ASN J 1 290 ? -60.390 -9.080  35.213   1.00 92.90  ? 290 ASN J O   1 
ATOM 27168 C CB  . ASN J 1 290 ? -62.068 -10.345 32.339   1.00 82.41  ? 290 ASN J CB  1 
ATOM 27169 C CG  . ASN J 1 290 ? -63.141 -9.304  32.476   1.00 86.25  ? 290 ASN J CG  1 
ATOM 27170 O OD1 . ASN J 1 290 ? -63.316 -8.720  33.541   1.00 86.26  ? 290 ASN J OD1 1 
ATOM 27171 N ND2 . ASN J 1 290 ? -63.884 -9.075  31.405   1.00 91.17  ? 290 ASN J ND2 1 
ATOM 27172 N N   . VAL J 1 291 ? -59.535 -9.133  33.130   1.00 71.97  ? 291 VAL J N   1 
ATOM 27173 C CA  . VAL J 1 291 ? -58.470 -8.191  33.464   1.00 71.97  ? 291 VAL J CA  1 
ATOM 27174 C C   . VAL J 1 291 ? -59.047 -6.839  33.860   1.00 79.55  ? 291 VAL J C   1 
ATOM 27175 O O   . VAL J 1 291 ? -58.581 -6.208  34.814   1.00 80.38  ? 291 VAL J O   1 
ATOM 27176 C CB  . VAL J 1 291 ? -57.482 -8.063  32.292   1.00 68.63  ? 291 VAL J CB  1 
ATOM 27177 C CG1 . VAL J 1 291 ? -56.660 -6.809  32.431   1.00 72.47  ? 291 VAL J CG1 1 
ATOM 27178 C CG2 . VAL J 1 291 ? -56.577 -9.261  32.241   1.00 72.10  ? 291 VAL J CG2 1 
ATOM 27179 N N   . GLN J 1 292 ? -60.073 -6.378  33.145   1.00 91.45  ? 292 GLN J N   1 
ATOM 27180 C CA  . GLN J 1 292 ? -60.596 -5.036  33.376   1.00 86.29  ? 292 GLN J CA  1 
ATOM 27181 C C   . GLN J 1 292 ? -61.146 -4.883  34.786   1.00 88.81  ? 292 GLN J C   1 
ATOM 27182 O O   . GLN J 1 292 ? -60.942 -3.849  35.430   1.00 92.40  ? 292 GLN J O   1 
ATOM 27183 C CB  . GLN J 1 292 ? -61.673 -4.715  32.345   1.00 89.69  ? 292 GLN J CB  1 
ATOM 27184 C CG  . GLN J 1 292 ? -62.116 -3.273  32.339   1.00 96.10  ? 292 GLN J CG  1 
ATOM 27185 C CD  . GLN J 1 292 ? -63.565 -3.122  31.929   1.00 102.54 ? 292 GLN J CD  1 
ATOM 27186 O OE1 . GLN J 1 292 ? -64.377 -4.025  32.128   1.00 101.03 ? 292 GLN J OE1 1 
ATOM 27187 N NE2 . GLN J 1 292 ? -63.898 -1.973  31.353   1.00 98.40  ? 292 GLN J NE2 1 
ATOM 27188 N N   . LYS J 1 293 ? -61.846 -5.898  35.285   1.00 86.93  ? 293 LYS J N   1 
ATOM 27189 C CA  . LYS J 1 293 ? -62.446 -5.841  36.618   1.00 87.15  ? 293 LYS J CA  1 
ATOM 27190 C C   . LYS J 1 293 ? -61.477 -6.417  37.649   1.00 83.35  ? 293 LYS J C   1 
ATOM 27191 O O   . LYS J 1 293 ? -61.642 -7.518  38.173   1.00 85.85  ? 293 LYS J O   1 
ATOM 27192 C CB  . LYS J 1 293 ? -63.779 -6.574  36.630   1.00 87.78  ? 293 LYS J CB  1 
ATOM 27193 C CG  . LYS J 1 293 ? -64.799 -5.987  35.681   1.00 89.51  ? 293 LYS J CG  1 
ATOM 27194 C CD  . LYS J 1 293 ? -66.163 -6.606  35.893   1.00 90.11  ? 293 LYS J CD  1 
ATOM 27195 C CE  . LYS J 1 293 ? -66.173 -8.053  35.460   1.00 90.15  ? 293 LYS J CE  1 
ATOM 27196 N NZ  . LYS J 1 293 ? -65.604 -8.197  34.094   1.00 94.10  ? 293 LYS J NZ  1 
ATOM 27197 N N   . LEU J 1 294 ? -60.450 -5.628  37.948   1.00 70.66  ? 294 LEU J N   1 
ATOM 27198 C CA  . LEU J 1 294 ? -59.431 -5.994  38.920   1.00 74.16  ? 294 LEU J CA  1 
ATOM 27199 C C   . LEU J 1 294 ? -59.513 -5.055  40.112   1.00 79.60  ? 294 LEU J C   1 
ATOM 27200 O O   . LEU J 1 294 ? -59.625 -3.838  39.940   1.00 86.05  ? 294 LEU J O   1 
ATOM 27201 C CB  . LEU J 1 294 ? -58.031 -5.939  38.307   1.00 71.31  ? 294 LEU J CB  1 
ATOM 27202 C CG  . LEU J 1 294 ? -57.478 -7.241  37.735   1.00 66.33  ? 294 LEU J CG  1 
ATOM 27203 C CD1 . LEU J 1 294 ? -55.966 -7.222  37.738   1.00 65.50  ? 294 LEU J CD1 1 
ATOM 27204 C CD2 . LEU J 1 294 ? -57.991 -8.412  38.539   1.00 72.76  ? 294 LEU J CD2 1 
ATOM 27205 N N   . ASP J 1 295 ? -59.466 -5.622  41.313   1.00 78.42  ? 295 ASP J N   1 
ATOM 27206 C CA  . ASP J 1 295 ? -59.461 -4.855  42.547   1.00 73.06  ? 295 ASP J CA  1 
ATOM 27207 C C   . ASP J 1 295 ? -58.374 -5.395  43.462   1.00 76.34  ? 295 ASP J C   1 
ATOM 27208 O O   . ASP J 1 295 ? -58.049 -6.582  43.424   1.00 88.66  ? 295 ASP J O   1 
ATOM 27209 C CB  . ASP J 1 295 ? -60.818 -4.911  43.246   1.00 73.70  ? 295 ASP J CB  1 
ATOM 27210 C CG  . ASP J 1 295 ? -61.045 -3.733  44.160   1.00 83.31  ? 295 ASP J CG  1 
ATOM 27211 O OD1 . ASP J 1 295 ? -60.169 -3.462  45.005   1.00 87.48  ? 295 ASP J OD1 1 
ATOM 27212 O OD2 . ASP J 1 295 ? -62.092 -3.068  44.026   1.00 85.59  ? 295 ASP J OD2 1 
ATOM 27213 N N   . VAL J 1 296 ? -57.800 -4.513  44.276   1.00 61.90  ? 296 VAL J N   1 
ATOM 27214 C CA  . VAL J 1 296 ? -56.689 -4.888  45.143   1.00 61.18  ? 296 VAL J CA  1 
ATOM 27215 C C   . VAL J 1 296 ? -56.965 -4.357  46.546   1.00 63.02  ? 296 VAL J C   1 
ATOM 27216 O O   . VAL J 1 296 ? -56.298 -4.733  47.515   1.00 70.73  ? 296 VAL J O   1 
ATOM 27217 C CB  . VAL J 1 296 ? -55.357 -4.373  44.558   1.00 62.91  ? 296 VAL J CB  1 
ATOM 27218 C CG1 . VAL J 1 296 ? -54.213 -4.511  45.530   1.00 67.51  ? 296 VAL J CG1 1 
ATOM 27219 C CG2 . VAL J 1 296 ? -55.019 -5.125  43.291   1.00 62.38  ? 296 VAL J CG2 1 
ATOM 27220 N N   . SER J 1 297 ? -58.002 -3.533  46.682   1.00 62.54  ? 297 SER J N   1 
ATOM 27221 C CA  . SER J 1 297 ? -58.281 -2.887  47.958   1.00 64.02  ? 297 SER J CA  1 
ATOM 27222 C C   . SER J 1 297 ? -58.719 -3.858  49.050   1.00 65.93  ? 297 SER J C   1 
ATOM 27223 O O   . SER J 1 297 ? -58.830 -3.440  50.206   1.00 67.22  ? 297 SER J O   1 
ATOM 27224 C CB  . SER J 1 297 ? -59.340 -1.802  47.769   1.00 63.76  ? 297 SER J CB  1 
ATOM 27225 O OG  . SER J 1 297 ? -60.566 -2.354  47.336   1.00 75.18  ? 297 SER J OG  1 
ATOM 27226 N N   . THR J 1 298 ? -58.982 -5.121  48.726   1.00 70.13  ? 298 THR J N   1 
ATOM 27227 C CA  . THR J 1 298 ? -59.291 -6.144  49.716   1.00 67.55  ? 298 THR J CA  1 
ATOM 27228 C C   . THR J 1 298 ? -58.437 -7.377  49.449   1.00 75.27  ? 298 THR J C   1 
ATOM 27229 O O   . THR J 1 298 ? -57.689 -7.438  48.472   1.00 84.75  ? 298 THR J O   1 
ATOM 27230 C CB  . THR J 1 298 ? -60.776 -6.518  49.702   1.00 64.63  ? 298 THR J CB  1 
ATOM 27231 O OG1 . THR J 1 298 ? -61.227 -6.627  48.349   1.00 67.41  ? 298 THR J OG1 1 
ATOM 27232 C CG2 . THR J 1 298 ? -61.588 -5.456  50.403   1.00 68.08  ? 298 THR J CG2 1 
ATOM 27233 N N   . VAL J 1 299 ? -58.545 -8.368  50.336   1.00 72.08  ? 299 VAL J N   1 
ATOM 27234 C CA  . VAL J 1 299 ? -57.731 -9.575  50.205   1.00 75.58  ? 299 VAL J CA  1 
ATOM 27235 C C   . VAL J 1 299 ? -58.202 -10.431 49.032   1.00 80.03  ? 299 VAL J C   1 
ATOM 27236 O O   . VAL J 1 299 ? -57.390 -10.923 48.236   1.00 80.61  ? 299 VAL J O   1 
ATOM 27237 C CB  . VAL J 1 299 ? -57.741 -10.370 51.520   1.00 69.63  ? 299 VAL J CB  1 
ATOM 27238 C CG1 . VAL J 1 299 ? -56.754 -9.775  52.494   1.00 68.90  ? 299 VAL J CG1 1 
ATOM 27239 C CG2 . VAL J 1 299 ? -59.128 -10.361 52.114   1.00 74.13  ? 299 VAL J CG2 1 
ATOM 27240 N N   . LEU J 1 300 ? -59.517 -10.632 48.911   1.00 68.25  ? 300 LEU J N   1 
ATOM 27241 C CA  . LEU J 1 300 ? -60.029 -11.465 47.830   1.00 68.11  ? 300 LEU J CA  1 
ATOM 27242 C C   . LEU J 1 300 ? -59.643 -10.911 46.471   1.00 76.53  ? 300 LEU J C   1 
ATOM 27243 O O   . LEU J 1 300 ? -59.371 -11.679 45.538   1.00 87.92  ? 300 LEU J O   1 
ATOM 27244 C CB  . LEU J 1 300 ? -61.544 -11.597 47.929   1.00 66.76  ? 300 LEU J CB  1 
ATOM 27245 C CG  . LEU J 1 300 ? -62.043 -12.494 49.053   1.00 72.34  ? 300 LEU J CG  1 
ATOM 27246 C CD1 . LEU J 1 300 ? -62.257 -11.674 50.302   1.00 74.61  ? 300 LEU J CD1 1 
ATOM 27247 C CD2 . LEU J 1 300 ? -63.317 -13.200 48.644   1.00 74.98  ? 300 LEU J CD2 1 
ATOM 27248 N N   . GLY J 1 301 ? -59.602 -9.587  46.341   1.00 65.13  ? 301 GLY J N   1 
ATOM 27249 C CA  . GLY J 1 301 ? -59.165 -9.000  45.090   1.00 65.76  ? 301 GLY J CA  1 
ATOM 27250 C C   . GLY J 1 301 ? -57.784 -9.474  44.692   1.00 74.04  ? 301 GLY J C   1 
ATOM 27251 O O   . GLY J 1 301 ? -57.555 -9.862  43.547   1.00 81.42  ? 301 GLY J O   1 
ATOM 27252 N N   . ALA J 1 302 ? -56.851 -9.479  45.643   1.00 67.66  ? 302 ALA J N   1 
ATOM 27253 C CA  . ALA J 1 302 ? -55.500 -9.945  45.348   1.00 77.30  ? 302 ALA J CA  1 
ATOM 27254 C C   . ALA J 1 302 ? -55.478 -11.439 45.041   1.00 81.33  ? 302 ALA J C   1 
ATOM 27255 O O   . ALA J 1 302 ? -54.837 -11.881 44.067   1.00 88.06  ? 302 ALA J O   1 
ATOM 27256 C CB  . ALA J 1 302 ? -54.580 -9.625  46.523   1.00 70.54  ? 302 ALA J CB  1 
ATOM 27257 N N   . GLN J 1 303 ? -56.175 -12.230 45.860   1.00 58.55  ? 303 GLN J N   1 
ATOM 27258 C CA  . GLN J 1 303 ? -56.128 -13.676 45.693   1.00 60.82  ? 303 GLN J CA  1 
ATOM 27259 C C   . GLN J 1 303 ? -56.710 -14.104 44.354   1.00 67.34  ? 303 GLN J C   1 
ATOM 27260 O O   . GLN J 1 303 ? -56.333 -15.153 43.825   1.00 78.01  ? 303 GLN J O   1 
ATOM 27261 C CB  . GLN J 1 303 ? -56.863 -14.358 46.840   1.00 58.75  ? 303 GLN J CB  1 
ATOM 27262 C CG  . GLN J 1 303 ? -56.392 -13.917 48.205   1.00 63.85  ? 303 GLN J CG  1 
ATOM 27263 C CD  . GLN J 1 303 ? -55.372 -14.849 48.801   1.00 65.42  ? 303 GLN J CD  1 
ATOM 27264 O OE1 . GLN J 1 303 ? -54.587 -15.463 48.088   1.00 68.06  ? 303 GLN J OE1 1 
ATOM 27265 N NE2 . GLN J 1 303 ? -55.376 -14.962 50.119   1.00 63.55  ? 303 GLN J NE2 1 
ATOM 27266 N N   . GLN J 1 304 ? -57.618 -13.316 43.789   1.00 61.48  ? 304 GLN J N   1 
ATOM 27267 C CA  . GLN J 1 304 ? -58.147 -13.640 42.471   1.00 61.78  ? 304 GLN J CA  1 
ATOM 27268 C C   . GLN J 1 304 ? -57.372 -12.968 41.342   1.00 71.88  ? 304 GLN J C   1 
ATOM 27269 O O   . GLN J 1 304 ? -57.345 -13.486 40.209   1.00 83.74  ? 304 GLN J O   1 
ATOM 27270 C CB  . GLN J 1 304 ? -59.630 -13.278 42.425   1.00 60.54  ? 304 GLN J CB  1 
ATOM 27271 C CG  . GLN J 1 304 ? -60.391 -13.899 43.588   1.00 65.50  ? 304 GLN J CG  1 
ATOM 27272 C CD  . GLN J 1 304 ? -61.796 -13.372 43.749   1.00 72.19  ? 304 GLN J CD  1 
ATOM 27273 O OE1 . GLN J 1 304 ? -62.112 -12.263 43.327   1.00 80.20  ? 304 GLN J OE1 1 
ATOM 27274 N NE2 . GLN J 1 304 ? -62.652 -14.166 44.377   1.00 65.94  ? 304 GLN J NE2 1 
ATOM 27275 N N   . ALA J 1 305 ? -56.715 -11.843 41.634   1.00 60.13  ? 305 ALA J N   1 
ATOM 27276 C CA  . ALA J 1 305 ? -55.836 -11.226 40.653   1.00 58.13  ? 305 ALA J CA  1 
ATOM 27277 C C   . ALA J 1 305 ? -54.710 -12.168 40.270   1.00 65.37  ? 305 ALA J C   1 
ATOM 27278 O O   . ALA J 1 305 ? -54.294 -12.210 39.105   1.00 76.84  ? 305 ALA J O   1 
ATOM 27279 C CB  . ALA J 1 305 ? -55.275 -9.918  41.200   1.00 60.11  ? 305 ALA J CB  1 
ATOM 27280 N N   . LEU J 1 306 ? -54.206 -12.938 41.236   1.00 57.09  ? 306 LEU J N   1 
ATOM 27281 C CA  . LEU J 1 306 ? -53.144 -13.892 40.914   1.00 62.23  ? 306 LEU J CA  1 
ATOM 27282 C C   . LEU J 1 306 ? -53.571 -14.858 39.804   1.00 67.16  ? 306 LEU J C   1 
ATOM 27283 O O   . LEU J 1 306 ? -52.860 -15.031 38.802   1.00 74.85  ? 306 LEU J O   1 
ATOM 27284 C CB  . LEU J 1 306 ? -52.716 -14.642 42.175   1.00 62.20  ? 306 LEU J CB  1 
ATOM 27285 C CG  . LEU J 1 306 ? -52.058 -13.734 43.219   1.00 60.47  ? 306 LEU J CG  1 
ATOM 27286 C CD1 . LEU J 1 306 ? -51.646 -14.478 44.469   1.00 49.95  ? 306 LEU J CD1 1 
ATOM 27287 C CD2 . LEU J 1 306 ? -50.858 -13.080 42.600   1.00 64.00  ? 306 LEU J CD2 1 
ATOM 27288 N N   . GLU J 1 307 ? -54.752 -15.466 39.945   1.00 63.60  ? 307 GLU J N   1 
ATOM 27289 C CA  . GLU J 1 307 ? -55.226 -16.417 38.940   1.00 69.32  ? 307 GLU J CA  1 
ATOM 27290 C C   . GLU J 1 307 ? -55.484 -15.753 37.590   1.00 73.85  ? 307 GLU J C   1 
ATOM 27291 O O   . GLU J 1 307 ? -55.096 -16.295 36.537   1.00 77.12  ? 307 GLU J O   1 
ATOM 27292 C CB  . GLU J 1 307 ? -56.488 -17.112 39.439   1.00 70.62  ? 307 GLU J CB  1 
ATOM 27293 C CG  . GLU J 1 307 ? -56.306 -17.834 40.752   1.00 73.51  ? 307 GLU J CG  1 
ATOM 27294 C CD  . GLU J 1 307 ? -55.805 -19.251 40.553   1.00 81.51  ? 307 GLU J CD  1 
ATOM 27295 O OE1 . GLU J 1 307 ? -55.614 -19.655 39.387   1.00 82.31  ? 307 GLU J OE1 1 
ATOM 27296 O OE2 . GLU J 1 307 ? -55.608 -19.964 41.556   1.00 80.93  ? 307 GLU J OE2 1 
ATOM 27297 N N   . VAL J 1 308 ? -56.145 -14.592 37.585   1.00 51.60  ? 308 VAL J N   1 
ATOM 27298 C CA  . VAL J 1 308 ? -56.452 -13.977 36.294   1.00 48.47  ? 308 VAL J CA  1 
ATOM 27299 C C   . VAL J 1 308 ? -55.163 -13.613 35.555   1.00 60.93  ? 308 VAL J C   1 
ATOM 27300 O O   . VAL J 1 308 ? -55.053 -13.793 34.328   1.00 75.48  ? 308 VAL J O   1 
ATOM 27301 C CB  . VAL J 1 308 ? -57.397 -12.774 36.469   1.00 43.74  ? 308 VAL J CB  1 
ATOM 27302 C CG1 . VAL J 1 308 ? -58.588 -13.167 37.311   1.00 47.52  ? 308 VAL J CG1 1 
ATOM 27303 C CG2 . VAL J 1 308 ? -56.691 -11.607 37.094   1.00 53.96  ? 308 VAL J CG2 1 
ATOM 27304 N N   . VAL J 1 309 ? -54.145 -13.155 36.290   1.00 55.97  ? 309 VAL J N   1 
ATOM 27305 C CA  . VAL J 1 309 ? -52.890 -12.795 35.642   1.00 53.68  ? 309 VAL J CA  1 
ATOM 27306 C C   . VAL J 1 309 ? -52.185 -14.033 35.099   1.00 65.20  ? 309 VAL J C   1 
ATOM 27307 O O   . VAL J 1 309 ? -51.584 -13.995 34.013   1.00 77.68  ? 309 VAL J O   1 
ATOM 27308 C CB  . VAL J 1 309 ? -51.997 -12.009 36.612   1.00 57.26  ? 309 VAL J CB  1 
ATOM 27309 C CG1 . VAL J 1 309 ? -50.641 -11.805 36.000   1.00 64.02  ? 309 VAL J CG1 1 
ATOM 27310 C CG2 . VAL J 1 309 ? -52.624 -10.673 36.920   1.00 59.90  ? 309 VAL J CG2 1 
ATOM 27311 N N   . ASP J 1 310 ? -52.247 -15.149 35.832   1.00 61.97  ? 310 ASP J N   1 
ATOM 27312 C CA  . ASP J 1 310 ? -51.648 -16.380 35.321   1.00 61.69  ? 310 ASP J CA  1 
ATOM 27313 C C   . ASP J 1 310 ? -52.252 -16.770 33.975   1.00 69.20  ? 310 ASP J C   1 
ATOM 27314 O O   . ASP J 1 310 ? -51.527 -17.112 33.024   1.00 77.26  ? 310 ASP J O   1 
ATOM 27315 C CB  . ASP J 1 310 ? -51.819 -17.510 36.332   1.00 68.10  ? 310 ASP J CB  1 
ATOM 27316 C CG  . ASP J 1 310 ? -50.908 -17.362 37.527   1.00 81.31  ? 310 ASP J CG  1 
ATOM 27317 O OD1 . ASP J 1 310 ? -50.425 -16.239 37.768   1.00 80.40  ? 310 ASP J OD1 1 
ATOM 27318 O OD2 . ASP J 1 310 ? -50.669 -18.369 38.223   1.00 87.29  ? 310 ASP J OD2 1 
ATOM 27319 N N   . LYS J 1 311 ? -53.582 -16.716 33.872   1.00 58.76  ? 311 LYS J N   1 
ATOM 27320 C CA  . LYS J 1 311 ? -54.216 -17.085 32.606   1.00 65.49  ? 311 LYS J CA  1 
ATOM 27321 C C   . LYS J 1 311 ? -53.774 -16.166 31.471   1.00 67.98  ? 311 LYS J C   1 
ATOM 27322 O O   . LYS J 1 311 ? -53.467 -16.625 30.354   1.00 67.71  ? 311 LYS J O   1 
ATOM 27323 C CB  . LYS J 1 311 ? -55.734 -17.070 32.746   1.00 64.09  ? 311 LYS J CB  1 
ATOM 27324 C CG  . LYS J 1 311 ? -56.257 -18.018 33.792   1.00 67.10  ? 311 LYS J CG  1 
ATOM 27325 C CD  . LYS J 1 311 ? -57.677 -18.421 33.472   1.00 68.27  ? 311 LYS J CD  1 
ATOM 27326 C CE  . LYS J 1 311 ? -57.741 -19.138 32.140   1.00 69.02  ? 311 LYS J CE  1 
ATOM 27327 N NZ  . LYS J 1 311 ? -59.060 -19.785 31.927   1.00 70.64  ? 311 LYS J NZ  1 
ATOM 27328 N N   . ALA J 1 312 ? -53.731 -14.858 31.739   1.00 53.31  ? 312 ALA J N   1 
ATOM 27329 C CA  . ALA J 1 312 ? -53.334 -13.931 30.684   1.00 46.37  ? 312 ALA J CA  1 
ATOM 27330 C C   . ALA J 1 312 ? -51.927 -14.234 30.181   1.00 53.84  ? 312 ALA J C   1 
ATOM 27331 O O   . ALA J 1 312 ? -51.673 -14.240 28.964   1.00 59.62  ? 312 ALA J O   1 
ATOM 27332 C CB  . ALA J 1 312 ? -53.428 -12.496 31.188   1.00 52.44  ? 312 ALA J CB  1 
ATOM 27333 N N   . LEU J 1 313 ? -51.000 -14.500 31.104   1.00 56.94  ? 313 LEU J N   1 
ATOM 27334 C CA  . LEU J 1 313 ? -49.628 -14.787 30.698   1.00 57.53  ? 313 LEU J CA  1 
ATOM 27335 C C   . LEU J 1 313 ? -49.551 -16.047 29.844   1.00 69.94  ? 313 LEU J C   1 
ATOM 27336 O O   . LEU J 1 313 ? -48.804 -16.093 28.851   1.00 77.04  ? 313 LEU J O   1 
ATOM 27337 C CB  . LEU J 1 313 ? -48.735 -14.909 31.927   1.00 58.07  ? 313 LEU J CB  1 
ATOM 27338 C CG  . LEU J 1 313 ? -48.301 -13.549 32.462   1.00 60.25  ? 313 LEU J CG  1 
ATOM 27339 C CD1 . LEU J 1 313 ? -47.665 -13.668 33.830   1.00 61.74  ? 313 LEU J CD1 1 
ATOM 27340 C CD2 . LEU J 1 313 ? -47.348 -12.908 31.480   1.00 59.88  ? 313 LEU J CD2 1 
ATOM 27341 N N   . GLY J 1 314 ? -50.313 -17.081 30.210   1.00 64.64  ? 314 GLY J N   1 
ATOM 27342 C CA  . GLY J 1 314 ? -50.321 -18.283 29.386   1.00 61.13  ? 314 GLY J CA  1 
ATOM 27343 C C   . GLY J 1 314 ? -50.732 -18.000 27.952   1.00 66.49  ? 314 GLY J C   1 
ATOM 27344 O O   . GLY J 1 314 ? -50.066 -18.434 26.994   1.00 71.26  ? 314 GLY J O   1 
ATOM 27345 N N   . ALA J 1 315 ? -51.819 -17.241 27.781   1.00 57.56  ? 315 ALA J N   1 
ATOM 27346 C CA  . ALA J 1 315 ? -52.282 -16.944 26.424   1.00 51.70  ? 315 ALA J CA  1 
ATOM 27347 C C   . ALA J 1 315 ? -51.231 -16.174 25.626   1.00 50.13  ? 315 ALA J C   1 
ATOM 27348 O O   . ALA J 1 315 ? -50.971 -16.481 24.446   1.00 56.06  ? 315 ALA J O   1 
ATOM 27349 C CB  . ALA J 1 315 ? -53.591 -16.163 26.476   1.00 48.26  ? 315 ALA J CB  1 
ATOM 27350 N N   . ILE J 1 316 ? -50.608 -15.177 26.259   1.00 51.24  ? 316 ILE J N   1 
ATOM 27351 C CA  . ILE J 1 316 ? -49.619 -14.364 25.554   1.00 51.56  ? 316 ILE J CA  1 
ATOM 27352 C C   . ILE J 1 316 ? -48.465 -15.228 25.060   1.00 60.49  ? 316 ILE J C   1 
ATOM 27353 O O   . ILE J 1 316 ? -48.019 -15.107 23.905   1.00 66.62  ? 316 ILE J O   1 
ATOM 27354 C CB  . ILE J 1 316 ? -49.122 -13.228 26.464   1.00 52.87  ? 316 ILE J CB  1 
ATOM 27355 C CG1 . ILE J 1 316 ? -50.256 -12.258 26.781   1.00 51.14  ? 316 ILE J CG1 1 
ATOM 27356 C CG2 . ILE J 1 316 ? -47.974 -12.494 25.815   1.00 57.99  ? 316 ILE J CG2 1 
ATOM 27357 C CD1 . ILE J 1 316 ? -50.719 -11.462 25.598   1.00 52.42  ? 316 ILE J CD1 1 
ATOM 27358 N N   . ASN J 1 317 ? -47.960 -16.115 25.923   1.00 63.88  ? 317 ASN J N   1 
ATOM 27359 C CA  . ASN J 1 317 ? -46.819 -16.936 25.524   1.00 61.72  ? 317 ASN J CA  1 
ATOM 27360 C C   . ASN J 1 317 ? -47.172 -17.860 24.362   1.00 65.20  ? 317 ASN J C   1 
ATOM 27361 O O   . ASN J 1 317 ? -46.362 -18.051 23.438   1.00 70.45  ? 317 ASN J O   1 
ATOM 27362 C CB  . ASN J 1 317 ? -46.301 -17.733 26.716   1.00 67.54  ? 317 ASN J CB  1 
ATOM 27363 C CG  . ASN J 1 317 ? -45.773 -16.845 27.819   1.00 70.53  ? 317 ASN J CG  1 
ATOM 27364 O OD1 . ASN J 1 317 ? -45.497 -15.667 27.604   1.00 64.97  ? 317 ASN J OD1 1 
ATOM 27365 N ND2 . ASN J 1 317 ? -45.618 -17.410 29.008   1.00 67.94  ? 317 ASN J ND2 1 
ATOM 27366 N N   . SER J 1 318 ? -48.376 -18.444 24.382   1.00 57.75  ? 318 SER J N   1 
ATOM 27367 C CA  . SER J 1 318 ? -48.749 -19.318 23.271   1.00 56.96  ? 318 SER J CA  1 
ATOM 27368 C C   . SER J 1 318 ? -48.755 -18.560 21.945   1.00 61.07  ? 318 SER J C   1 
ATOM 27369 O O   . SER J 1 318 ? -48.245 -19.057 20.924   1.00 72.50  ? 318 SER J O   1 
ATOM 27370 C CB  . SER J 1 318 ? -50.112 -19.948 23.525   1.00 55.03  ? 318 SER J CB  1 
ATOM 27371 O OG  . SER J 1 318 ? -51.136 -18.987 23.380   1.00 63.36  ? 318 SER J OG  1 
ATOM 27372 N N   . THR J 1 319 ? -49.313 -17.345 21.940   1.00 57.38  ? 319 THR J N   1 
ATOM 27373 C CA  . THR J 1 319 ? -49.336 -16.585 20.690   1.00 54.11  ? 319 THR J CA  1 
ATOM 27374 C C   . THR J 1 319 ? -47.926 -16.266 20.197   1.00 57.91  ? 319 THR J C   1 
ATOM 27375 O O   . THR J 1 319 ? -47.653 -16.317 18.985   1.00 69.61  ? 319 THR J O   1 
ATOM 27376 C CB  . THR J 1 319 ? -50.143 -15.306 20.858   1.00 56.99  ? 319 THR J CB  1 
ATOM 27377 O OG1 . THR J 1 319 ? -51.410 -15.622 21.440   1.00 59.16  ? 319 THR J OG1 1 
ATOM 27378 C CG2 . THR J 1 319 ? -50.368 -14.660 19.516   1.00 51.94  ? 319 THR J CG2 1 
ATOM 27379 N N   . ARG J 1 320 ? -47.017 -15.926 21.115   1.00 61.84  ? 320 ARG J N   1 
ATOM 27380 C CA  . ARG J 1 320 ? -45.645 -15.649 20.692   1.00 62.04  ? 320 ARG J CA  1 
ATOM 27381 C C   . ARG J 1 320 ? -45.010 -16.867 20.026   1.00 70.42  ? 320 ARG J C   1 
ATOM 27382 O O   . ARG J 1 320 ? -44.312 -16.740 19.004   1.00 74.76  ? 320 ARG J O   1 
ATOM 27383 C CB  . ARG J 1 320 ? -44.806 -15.184 21.878   1.00 65.84  ? 320 ARG J CB  1 
ATOM 27384 C CG  . ARG J 1 320 ? -44.724 -13.681 21.989   1.00 69.79  ? 320 ARG J CG  1 
ATOM 27385 C CD  . ARG J 1 320 ? -44.802 -13.205 23.418   1.00 74.43  ? 320 ARG J CD  1 
ATOM 27386 N NE  . ARG J 1 320 ? -43.606 -13.517 24.189   1.00 74.23  ? 320 ARG J NE  1 
ATOM 27387 C CZ  . ARG J 1 320 ? -42.514 -12.767 24.210   1.00 75.04  ? 320 ARG J CZ  1 
ATOM 27388 N NH1 . ARG J 1 320 ? -42.398 -11.692 23.450   1.00 71.78  ? 320 ARG J NH1 1 
ATOM 27389 N NH2 . ARG J 1 320 ? -41.509 -13.108 25.010   1.00 78.67  ? 320 ARG J NH2 1 
ATOM 27390 N N   . ALA J 1 321 ? -45.247 -18.058 20.582   1.00 67.70  ? 321 ALA J N   1 
ATOM 27391 C CA  . ALA J 1 321 ? -44.709 -19.266 19.958   1.00 63.86  ? 321 ALA J CA  1 
ATOM 27392 C C   . ALA J 1 321 ? -45.230 -19.438 18.533   1.00 70.33  ? 321 ALA J C   1 
ATOM 27393 O O   . ALA J 1 321 ? -44.462 -19.760 17.607   1.00 76.67  ? 321 ALA J O   1 
ATOM 27394 C CB  . ALA J 1 321 ? -45.055 -20.489 20.801   1.00 63.62  ? 321 ALA J CB  1 
ATOM 27395 N N   . ASP J 1 322 ? -46.534 -19.218 18.334   1.00 69.25  ? 322 ASP J N   1 
ATOM 27396 C CA  . ASP J 1 322 ? -47.099 -19.374 16.992   1.00 65.37  ? 322 ASP J CA  1 
ATOM 27397 C C   . ASP J 1 322 ? -46.442 -18.426 15.992   1.00 66.23  ? 322 ASP J C   1 
ATOM 27398 O O   . ASP J 1 322 ? -46.084 -18.829 14.869   1.00 69.00  ? 322 ASP J O   1 
ATOM 27399 C CB  . ASP J 1 322 ? -48.604 -19.138 17.028   1.00 69.65  ? 322 ASP J CB  1 
ATOM 27400 C CG  . ASP J 1 322 ? -49.342 -20.236 17.749   1.00 78.87  ? 322 ASP J CG  1 
ATOM 27401 O OD1 . ASP J 1 322 ? -48.707 -21.260 18.072   1.00 77.89  ? 322 ASP J OD1 1 
ATOM 27402 O OD2 . ASP J 1 322 ? -50.557 -20.082 17.990   1.00 80.73  ? 322 ASP J OD2 1 
ATOM 27403 N N   . LEU J 1 323 ? -46.272 -17.162 16.381   1.00 59.67  ? 323 LEU J N   1 
ATOM 27404 C CA  . LEU J 1 323 ? -45.681 -16.201 15.452   1.00 60.81  ? 323 LEU J CA  1 
ATOM 27405 C C   . LEU J 1 323 ? -44.243 -16.579 15.099   1.00 64.09  ? 323 LEU J C   1 
ATOM 27406 O O   . LEU J 1 323 ? -43.818 -16.439 13.939   1.00 73.59  ? 323 LEU J O   1 
ATOM 27407 C CB  . LEU J 1 323 ? -45.759 -14.793 16.034   1.00 62.92  ? 323 LEU J CB  1 
ATOM 27408 C CG  . LEU J 1 323 ? -47.190 -14.257 16.120   1.00 62.28  ? 323 LEU J CG  1 
ATOM 27409 C CD1 . LEU J 1 323 ? -47.283 -13.142 17.130   1.00 65.12  ? 323 LEU J CD1 1 
ATOM 27410 C CD2 . LEU J 1 323 ? -47.682 -13.788 14.767   1.00 57.15  ? 323 LEU J CD2 1 
ATOM 27411 N N   . GLY J 1 324 ? -43.480 -17.070 16.077   1.00 68.73  ? 324 GLY J N   1 
ATOM 27412 C CA  . GLY J 1 324 ? -42.129 -17.525 15.769   1.00 70.38  ? 324 GLY J CA  1 
ATOM 27413 C C   . GLY J 1 324 ? -42.103 -18.648 14.745   1.00 73.24  ? 324 GLY J C   1 
ATOM 27414 O O   . GLY J 1 324 ? -41.269 -18.655 13.824   1.00 77.54  ? 324 GLY J O   1 
ATOM 27415 N N   . ALA J 1 325 ? -43.017 -19.613 14.887   1.00 67.25  ? 325 ALA J N   1 
ATOM 27416 C CA  . ALA J 1 325 ? -43.079 -20.694 13.904   1.00 69.32  ? 325 ALA J CA  1 
ATOM 27417 C C   . ALA J 1 325 ? -43.337 -20.154 12.500   1.00 70.57  ? 325 ALA J C   1 
ATOM 27418 O O   . ALA J 1 325 ? -42.696 -20.584 11.523   1.00 75.70  ? 325 ALA J O   1 
ATOM 27419 C CB  . ALA J 1 325 ? -44.162 -21.696 14.296   1.00 66.89  ? 325 ALA J CB  1 
ATOM 27420 N N   . ILE J 1 326 ? -44.271 -19.206 12.384   1.00 61.00  ? 326 ILE J N   1 
ATOM 27421 C CA  . ILE J 1 326 ? -44.573 -18.629 11.073   1.00 58.50  ? 326 ILE J CA  1 
ATOM 27422 C C   . ILE J 1 326 ? -43.324 -18.001 10.462   1.00 58.44  ? 326 ILE J C   1 
ATOM 27423 O O   . ILE J 1 326 ? -43.040 -18.160 9.261    1.00 65.28  ? 326 ILE J O   1 
ATOM 27424 C CB  . ILE J 1 326 ? -45.712 -17.605 11.199   1.00 60.17  ? 326 ILE J CB  1 
ATOM 27425 C CG1 . ILE J 1 326 ? -47.062 -18.298 11.081   1.00 67.42  ? 326 ILE J CG1 1 
ATOM 27426 C CG2 . ILE J 1 326 ? -45.588 -16.535 10.140   1.00 56.54  ? 326 ILE J CG2 1 
ATOM 27427 C CD1 . ILE J 1 326 ? -48.221 -17.343 11.073   1.00 67.29  ? 326 ILE J CD1 1 
ATOM 27428 N N   . GLN J 1 327 ? -42.559 -17.278 11.281   1.00 69.26  ? 327 GLN J N   1 
ATOM 27429 C CA  . GLN J 1 327 ? -41.344 -16.637 10.783   1.00 69.83  ? 327 GLN J CA  1 
ATOM 27430 C C   . GLN J 1 327 ? -40.365 -17.661 10.216   1.00 75.66  ? 327 GLN J C   1 
ATOM 27431 O O   . GLN J 1 327 ? -39.793 -17.464 9.127    1.00 82.82  ? 327 GLN J O   1 
ATOM 27432 C CB  . GLN J 1 327 ? -40.695 -15.845 11.913   1.00 73.16  ? 327 GLN J CB  1 
ATOM 27433 C CG  . GLN J 1 327 ? -40.061 -14.546 11.499   1.00 76.43  ? 327 GLN J CG  1 
ATOM 27434 C CD  . GLN J 1 327 ? -39.740 -13.674 12.690   1.00 86.40  ? 327 GLN J CD  1 
ATOM 27435 O OE1 . GLN J 1 327 ? -40.425 -13.723 13.709   1.00 83.64  ? 327 GLN J OE1 1 
ATOM 27436 N NE2 . GLN J 1 327 ? -38.690 -12.874 12.573   1.00 88.35  ? 327 GLN J NE2 1 
ATOM 27437 N N   . ASN J 1 328 ? -40.162 -18.766 10.941   1.00 72.07  ? 328 ASN J N   1 
ATOM 27438 C CA  . ASN J 1 328 ? -39.228 -19.787 10.463   1.00 73.05  ? 328 ASN J CA  1 
ATOM 27439 C C   . ASN J 1 328 ? -39.660 -20.342 9.110    1.00 72.92  ? 328 ASN J C   1 
ATOM 27440 O O   . ASN J 1 328 ? -38.836 -20.503 8.187    1.00 74.27  ? 328 ASN J O   1 
ATOM 27441 C CB  . ASN J 1 328 ? -39.118 -20.914 11.487   1.00 67.07  ? 328 ASN J CB  1 
ATOM 27442 C CG  . ASN J 1 328 ? -37.994 -20.699 12.469   1.00 72.43  ? 328 ASN J CG  1 
ATOM 27443 O OD1 . ASN J 1 328 ? -37.222 -19.752 12.346   1.00 77.78  ? 328 ASN J OD1 1 
ATOM 27444 N ND2 . ASN J 1 328 ? -37.901 -21.572 13.461   1.00 71.93  ? 328 ASN J ND2 1 
ATOM 27445 N N   . ARG J 1 329 ? -40.957 -20.624 8.967    1.00 59.09  ? 329 ARG J N   1 
ATOM 27446 C CA  . ARG J 1 329 ? -41.436 -21.164 7.698    1.00 51.65  ? 329 ARG J CA  1 
ATOM 27447 C C   . ARG J 1 329 ? -41.169 -20.201 6.549    1.00 59.38  ? 329 ARG J C   1 
ATOM 27448 O O   . ARG J 1 329 ? -40.739 -20.616 5.462    1.00 71.37  ? 329 ARG J O   1 
ATOM 27449 C CB  . ARG J 1 329 ? -42.924 -21.478 7.781    1.00 53.67  ? 329 ARG J CB  1 
ATOM 27450 C CG  . ARG J 1 329 ? -43.483 -21.969 6.477    1.00 52.45  ? 329 ARG J CG  1 
ATOM 27451 C CD  . ARG J 1 329 ? -44.944 -22.315 6.584    1.00 58.32  ? 329 ARG J CD  1 
ATOM 27452 N NE  . ARG J 1 329 ? -45.410 -22.963 5.367    1.00 59.95  ? 329 ARG J NE  1 
ATOM 27453 C CZ  . ARG J 1 329 ? -46.662 -23.328 5.145    1.00 63.96  ? 329 ARG J CZ  1 
ATOM 27454 N NH1 . ARG J 1 329 ? -47.612 -23.112 6.039    1.00 65.22  ? 329 ARG J NH1 1 
ATOM 27455 N NH2 . ARG J 1 329 ? -46.969 -23.926 4.001    1.00 63.48  ? 329 ARG J NH2 1 
ATOM 27456 N N   . PHE J 1 330 ? -41.421 -18.908 6.768    1.00 57.52  ? 330 PHE J N   1 
ATOM 27457 C CA  . PHE J 1 330 ? -41.219 -17.941 5.690    1.00 52.07  ? 330 PHE J CA  1 
ATOM 27458 C C   . PHE J 1 330 ? -39.758 -17.893 5.257    1.00 50.47  ? 330 PHE J C   1 
ATOM 27459 O O   . PHE J 1 330 ? -39.454 -17.785 4.057    1.00 55.63  ? 330 PHE J O   1 
ATOM 27460 C CB  . PHE J 1 330 ? -41.698 -16.562 6.130    1.00 54.84  ? 330 PHE J CB  1 
ATOM 27461 C CG  . PHE J 1 330 ? -43.090 -16.234 5.681    1.00 60.70  ? 330 PHE J CG  1 
ATOM 27462 C CD1 . PHE J 1 330 ? -43.394 -16.132 4.342    1.00 58.31  ? 330 PHE J CD1 1 
ATOM 27463 C CD2 . PHE J 1 330 ? -44.098 -16.038 6.604    1.00 62.44  ? 330 PHE J CD2 1 
ATOM 27464 C CE1 . PHE J 1 330 ? -44.670 -15.834 3.934    1.00 56.25  ? 330 PHE J CE1 1 
ATOM 27465 C CE2 . PHE J 1 330 ? -45.373 -15.743 6.199    1.00 59.42  ? 330 PHE J CE2 1 
ATOM 27466 C CZ  . PHE J 1 330 ? -45.659 -15.641 4.864    1.00 53.73  ? 330 PHE J CZ  1 
ATOM 27467 N N   . THR J 1 331 ? -38.837 -17.978 6.218    1.00 62.03  ? 331 THR J N   1 
ATOM 27468 C CA  . THR J 1 331 ? -37.418 -17.995 5.861    1.00 61.24  ? 331 THR J CA  1 
ATOM 27469 C C   . THR J 1 331 ? -37.088 -19.175 4.949    1.00 67.32  ? 331 THR J C   1 
ATOM 27470 O O   . THR J 1 331 ? -36.394 -19.025 3.925    1.00 73.00  ? 331 THR J O   1 
ATOM 27471 C CB  . THR J 1 331 ? -36.564 -18.057 7.123    1.00 65.40  ? 331 THR J CB  1 
ATOM 27472 O OG1 . THR J 1 331 ? -36.808 -16.897 7.926    1.00 74.57  ? 331 THR J OG1 1 
ATOM 27473 C CG2 . THR J 1 331 ? -35.099 -18.119 6.754    1.00 62.76  ? 331 THR J CG2 1 
ATOM 27474 N N   . SER J 1 332 ? -37.585 -20.364 5.306    1.00 60.55  ? 332 SER J N   1 
ATOM 27475 C CA  . SER J 1 332 ? -37.315 -21.533 4.467    1.00 57.50  ? 332 SER J CA  1 
ATOM 27476 C C   . SER J 1 332 ? -37.859 -21.339 3.055    1.00 56.28  ? 332 SER J C   1 
ATOM 27477 O O   . SER J 1 332 ? -37.198 -21.693 2.061    1.00 62.48  ? 332 SER J O   1 
ATOM 27478 C CB  . SER J 1 332 ? -37.917 -22.784 5.094    1.00 60.94  ? 332 SER J CB  1 
ATOM 27479 O OG  . SER J 1 332 ? -37.875 -23.861 4.179    1.00 60.68  ? 332 SER J OG  1 
ATOM 27480 N N   . VAL J 1 333 ? -39.063 -20.776 2.950    1.00 54.79  ? 333 VAL J N   1 
ATOM 27481 C CA  . VAL J 1 333 ? -39.658 -20.541 1.638    1.00 55.04  ? 333 VAL J CA  1 
ATOM 27482 C C   . VAL J 1 333 ? -38.750 -19.662 0.789    1.00 55.08  ? 333 VAL J C   1 
ATOM 27483 O O   . VAL J 1 333 ? -38.517 -19.944 -0.396   1.00 60.41  ? 333 VAL J O   1 
ATOM 27484 C CB  . VAL J 1 333 ? -41.055 -19.918 1.794    1.00 50.67  ? 333 VAL J CB  1 
ATOM 27485 C CG1 . VAL J 1 333 ? -41.483 -19.262 0.505    1.00 46.75  ? 333 VAL J CG1 1 
ATOM 27486 C CG2 . VAL J 1 333 ? -42.052 -20.968 2.219    1.00 56.53  ? 333 VAL J CG2 1 
ATOM 27487 N N   . VAL J 1 334 ? -38.219 -18.588 1.379    1.00 56.68  ? 334 VAL J N   1 
ATOM 27488 C CA  . VAL J 1 334 ? -37.373 -17.671 0.611    1.00 51.89  ? 334 VAL J CA  1 
ATOM 27489 C C   . VAL J 1 334 ? -36.142 -18.392 0.082    1.00 57.95  ? 334 VAL J C   1 
ATOM 27490 O O   . VAL J 1 334 ? -35.751 -18.221 -1.083   1.00 68.43  ? 334 VAL J O   1 
ATOM 27491 C CB  . VAL J 1 334 ? -36.977 -16.452 1.459    1.00 53.96  ? 334 VAL J CB  1 
ATOM 27492 C CG1 . VAL J 1 334 ? -35.883 -15.681 0.769    1.00 49.07  ? 334 VAL J CG1 1 
ATOM 27493 C CG2 . VAL J 1 334 ? -38.166 -15.562 1.670    1.00 58.99  ? 334 VAL J CG2 1 
ATOM 27494 N N   . ALA J 1 335 ? -35.497 -19.194 0.933    1.00 60.15  ? 335 ALA J N   1 
ATOM 27495 C CA  . ALA J 1 335 ? -34.283 -19.879 0.484    1.00 62.67  ? 335 ALA J CA  1 
ATOM 27496 C C   . ALA J 1 335 ? -34.572 -20.794 -0.705   1.00 59.05  ? 335 ALA J C   1 
ATOM 27497 O O   . ALA J 1 335 ? -33.831 -20.805 -1.708   1.00 65.96  ? 335 ALA J O   1 
ATOM 27498 C CB  . ALA J 1 335 ? -33.669 -20.672 1.635    1.00 64.23  ? 335 ALA J CB  1 
ATOM 27499 N N   . ASN J 1 336 ? -35.663 -21.558 -0.618   1.00 57.89  ? 336 ASN J N   1 
ATOM 27500 C CA  . ASN J 1 336 ? -35.999 -22.454 -1.720   1.00 62.88  ? 336 ASN J CA  1 
ATOM 27501 C C   . ASN J 1 336 ? -36.268 -21.680 -3.005   1.00 63.81  ? 336 ASN J C   1 
ATOM 27502 O O   . ASN J 1 336 ? -35.840 -22.095 -4.094   1.00 60.77  ? 336 ASN J O   1 
ATOM 27503 C CB  . ASN J 1 336 ? -37.204 -23.312 -1.352   1.00 64.39  ? 336 ASN J CB  1 
ATOM 27504 C CG  . ASN J 1 336 ? -37.715 -24.113 -2.519   1.00 65.60  ? 336 ASN J CG  1 
ATOM 27505 O OD1 . ASN J 1 336 ? -38.910 -24.121 -2.802   1.00 69.82  ? 336 ASN J OD1 1 
ATOM 27506 N ND2 . ASN J 1 336 ? -36.809 -24.779 -3.219   1.00 61.27  ? 336 ASN J ND2 1 
ATOM 27507 N N   . LEU J 1 337 ? -36.978 -20.552 -2.899   1.00 70.01  ? 337 LEU J N   1 
ATOM 27508 C CA  . LEU J 1 337 ? -37.268 -19.747 -4.084   1.00 66.62  ? 337 LEU J CA  1 
ATOM 27509 C C   . LEU J 1 337 ? -35.988 -19.265 -4.746   1.00 63.75  ? 337 LEU J C   1 
ATOM 27510 O O   . LEU J 1 337 ? -35.864 -19.290 -5.978   1.00 62.24  ? 337 LEU J O   1 
ATOM 27511 C CB  . LEU J 1 337 ? -38.140 -18.554 -3.705   1.00 59.24  ? 337 LEU J CB  1 
ATOM 27512 C CG  . LEU J 1 337 ? -39.647 -18.722 -3.823   1.00 58.13  ? 337 LEU J CG  1 
ATOM 27513 C CD1 . LEU J 1 337 ? -40.332 -17.488 -3.304   1.00 61.14  ? 337 LEU J CD1 1 
ATOM 27514 C CD2 . LEU J 1 337 ? -40.032 -18.972 -5.258   1.00 64.48  ? 337 LEU J CD2 1 
ATOM 27515 N N   . GLN J 1 338 ? -35.029 -18.812 -3.939   1.00 64.71  ? 338 GLN J N   1 
ATOM 27516 C CA  . GLN J 1 338 ? -33.765 -18.329 -4.486   1.00 60.95  ? 338 GLN J CA  1 
ATOM 27517 C C   . GLN J 1 338 ? -33.075 -19.412 -5.303   1.00 65.14  ? 338 GLN J C   1 
ATOM 27518 O O   . GLN J 1 338 ? -32.673 -19.187 -6.458   1.00 66.45  ? 338 GLN J O   1 
ATOM 27519 C CB  . GLN J 1 338 ? -32.866 -17.865 -3.344   1.00 60.06  ? 338 GLN J CB  1 
ATOM 27520 C CG  . GLN J 1 338 ? -31.901 -16.771 -3.697   1.00 69.81  ? 338 GLN J CG  1 
ATOM 27521 C CD  . GLN J 1 338 ? -31.465 -15.999 -2.477   1.00 77.36  ? 338 GLN J CD  1 
ATOM 27522 O OE1 . GLN J 1 338 ? -31.838 -16.333 -1.354   1.00 75.98  ? 338 GLN J OE1 1 
ATOM 27523 N NE2 . GLN J 1 338 ? -30.672 -14.958 -2.686   1.00 77.30  ? 338 GLN J NE2 1 
ATOM 27524 N N   . THR J 1 339 ? -32.947 -20.607 -4.721   1.00 72.34  ? 339 THR J N   1 
ATOM 27525 C CA  . THR J 1 339 ? -32.260 -21.684 -5.435   1.00 68.19  ? 339 THR J CA  1 
ATOM 27526 C C   . THR J 1 339 ? -32.978 -22.044 -6.734   1.00 69.72  ? 339 THR J C   1 
ATOM 27527 O O   . THR J 1 339 ? -32.336 -22.223 -7.783   1.00 72.37  ? 339 THR J O   1 
ATOM 27528 C CB  . THR J 1 339 ? -32.133 -22.912 -4.540   1.00 70.12  ? 339 THR J CB  1 
ATOM 27529 O OG1 . THR J 1 339 ? -31.067 -22.709 -3.607   1.00 73.23  ? 339 THR J OG1 1 
ATOM 27530 C CG2 . THR J 1 339 ? -31.838 -24.141 -5.371   1.00 66.46  ? 339 THR J CG2 1 
ATOM 27531 N N   . SER J 1 340 ? -34.309 -22.150 -6.689   1.00 71.50  ? 340 SER J N   1 
ATOM 27532 C CA  . SER J 1 340 ? -35.046 -22.543 -7.886   1.00 69.56  ? 340 SER J CA  1 
ATOM 27533 C C   . SER J 1 340 ? -34.886 -21.516 -8.998   1.00 68.61  ? 340 SER J C   1 
ATOM 27534 O O   . SER J 1 340 ? -34.698 -21.878 -10.169  1.00 69.51  ? 340 SER J O   1 
ATOM 27535 C CB  . SER J 1 340 ? -36.522 -22.741 -7.559   1.00 74.48  ? 340 SER J CB  1 
ATOM 27536 O OG  . SER J 1 340 ? -37.292 -22.792 -8.744   1.00 71.48  ? 340 SER J OG  1 
ATOM 27537 N N   . SER J 1 341 ? -34.964 -20.228 -8.655   1.00 69.55  ? 341 SER J N   1 
ATOM 27538 C CA  . SER J 1 341 ? -34.801 -19.192 -9.669   1.00 72.09  ? 341 SER J CA  1 
ATOM 27539 C C   . SER J 1 341 ? -33.431 -19.275 -10.318  1.00 67.51  ? 341 SER J C   1 
ATOM 27540 O O   . SER J 1 341 ? -33.307 -19.162 -11.546  1.00 65.52  ? 341 SER J O   1 
ATOM 27541 C CB  . SER J 1 341 ? -35.005 -17.812 -9.050   1.00 79.70  ? 341 SER J CB  1 
ATOM 27542 O OG  . SER J 1 341 ? -34.459 -16.806 -9.881   1.00 74.30  ? 341 SER J OG  1 
ATOM 27543 N N   . GLU J 1 342 ? -32.389 -19.476 -9.510   1.00 75.83  ? 342 GLU J N   1 
ATOM 27544 C CA  . GLU J 1 342 ? -31.047 -19.570 -10.073  1.00 73.47  ? 342 GLU J CA  1 
ATOM 27545 C C   . GLU J 1 342 ? -30.927 -20.739 -11.046  1.00 74.35  ? 342 GLU J C   1 
ATOM 27546 O O   . GLU J 1 342 ? -30.359 -20.596 -12.139  1.00 76.41  ? 342 GLU J O   1 
ATOM 27547 C CB  . GLU J 1 342 ? -30.026 -19.692 -8.948   1.00 79.45  ? 342 GLU J CB  1 
ATOM 27548 C CG  . GLU J 1 342 ? -28.600 -19.549 -9.393   1.00 82.42  ? 342 GLU J CG  1 
ATOM 27549 C CD  . GLU J 1 342 ? -27.939 -20.886 -9.606   1.00 86.72  ? 342 GLU J CD  1 
ATOM 27550 O OE1 . GLU J 1 342 ? -27.927 -21.694 -8.656   1.00 85.63  ? 342 GLU J OE1 1 
ATOM 27551 O OE2 . GLU J 1 342 ? -27.437 -21.134 -10.719  1.00 92.69  ? 342 GLU J OE2 1 
ATOM 27552 N N   . ASN J 1 343 ? -31.467 -21.902 -10.672  1.00 71.62  ? 343 ASN J N   1 
ATOM 27553 C CA  . ASN J 1 343 ? -31.365 -23.065 -11.553  1.00 67.98  ? 343 ASN J CA  1 
ATOM 27554 C C   . ASN J 1 343 ? -32.110 -22.843 -12.864  1.00 72.07  ? 343 ASN J C   1 
ATOM 27555 O O   . ASN J 1 343 ? -31.613 -23.204 -13.940  1.00 70.62  ? 343 ASN J O   1 
ATOM 27556 C CB  . ASN J 1 343 ? -31.889 -24.309 -10.846  1.00 72.28  ? 343 ASN J CB  1 
ATOM 27557 C CG  . ASN J 1 343 ? -30.788 -25.127 -10.234  1.00 76.83  ? 343 ASN J CG  1 
ATOM 27558 O OD1 . ASN J 1 343 ? -29.770 -25.389 -10.867  1.00 74.80  ? 343 ASN J OD1 1 
ATOM 27559 N ND2 . ASN J 1 343 ? -30.979 -25.533 -8.989   1.00 78.18  ? 343 ASN J ND2 1 
ATOM 27560 N N   . LEU J 1 344 ? -33.307 -22.252 -12.798  1.00 71.94  ? 344 LEU J N   1 
ATOM 27561 C CA  . LEU J 1 344 ? -34.066 -21.988 -14.019  1.00 57.95  ? 344 LEU J CA  1 
ATOM 27562 C C   . LEU J 1 344 ? -33.328 -21.023 -14.933  1.00 61.09  ? 344 LEU J C   1 
ATOM 27563 O O   . LEU J 1 344 ? -33.309 -21.200 -16.160  1.00 57.19  ? 344 LEU J O   1 
ATOM 27564 C CB  . LEU J 1 344 ? -35.437 -21.423 -13.668  1.00 63.39  ? 344 LEU J CB  1 
ATOM 27565 C CG  . LEU J 1 344 ? -36.626 -22.366 -13.767  1.00 68.23  ? 344 LEU J CG  1 
ATOM 27566 C CD1 . LEU J 1 344 ? -37.894 -21.599 -13.497  1.00 66.90  ? 344 LEU J CD1 1 
ATOM 27567 C CD2 . LEU J 1 344 ? -36.667 -22.994 -15.135  1.00 63.04  ? 344 LEU J CD2 1 
ATOM 27568 N N   . SER J 1 345 ? -32.737 -19.975 -14.355  1.00 68.96  ? 345 SER J N   1 
ATOM 27569 C CA  . SER J 1 345 ? -32.003 -19.014 -15.167  1.00 59.26  ? 345 SER J CA  1 
ATOM 27570 C C   . SER J 1 345 ? -30.817 -19.674 -15.849  1.00 60.35  ? 345 SER J C   1 
ATOM 27571 O O   . SER J 1 345 ? -30.521 -19.384 -17.013  1.00 55.39  ? 345 SER J O   1 
ATOM 27572 C CB  . SER J 1 345 ? -31.541 -17.843 -14.308  1.00 64.24  ? 345 SER J CB  1 
ATOM 27573 O OG  . SER J 1 345 ? -30.792 -16.929 -15.080  1.00 68.48  ? 345 SER J OG  1 
ATOM 27574 N N   . ALA J 1 346 ? -30.121 -20.562 -15.137  1.00 76.93  ? 346 ALA J N   1 
ATOM 27575 C CA  . ALA J 1 346 ? -29.023 -21.292 -15.763  1.00 72.21  ? 346 ALA J CA  1 
ATOM 27576 C C   . ALA J 1 346 ? -29.519 -22.165 -16.909  1.00 68.29  ? 346 ALA J C   1 
ATOM 27577 O O   . ALA J 1 346 ? -28.875 -22.247 -17.960  1.00 61.02  ? 346 ALA J O   1 
ATOM 27578 C CB  . ALA J 1 346 ? -28.295 -22.141 -14.724  1.00 73.60  ? 346 ALA J CB  1 
ATOM 27579 N N   . SER J 1 347 ? -30.661 -22.830 -16.721  1.00 77.19  ? 347 SER J N   1 
ATOM 27580 C CA  . SER J 1 347 ? -31.176 -23.729 -17.752  1.00 69.23  ? 347 SER J CA  1 
ATOM 27581 C C   . SER J 1 347 ? -31.568 -22.979 -19.018  1.00 68.12  ? 347 SER J C   1 
ATOM 27582 O O   . SER J 1 347 ? -31.309 -23.452 -20.129  1.00 67.90  ? 347 SER J O   1 
ATOM 27583 C CB  . SER J 1 347 ? -32.375 -24.507 -17.220  1.00 70.00  ? 347 SER J CB  1 
ATOM 27584 O OG  . SER J 1 347 ? -32.160 -24.917 -15.885  1.00 82.20  ? 347 SER J OG  1 
ATOM 27585 N N   . ARG J 1 348 ? -32.207 -21.817 -18.873  1.00 77.73  ? 348 ARG J N   1 
ATOM 27586 C CA  . ARG J 1 348 ? -32.732 -21.120 -20.047  1.00 74.93  ? 348 ARG J CA  1 
ATOM 27587 C C   . ARG J 1 348 ? -31.634 -20.695 -21.013  1.00 75.88  ? 348 ARG J C   1 
ATOM 27588 O O   . ARG J 1 348 ? -31.864 -20.650 -22.225  1.00 72.72  ? 348 ARG J O   1 
ATOM 27589 C CB  . ARG J 1 348 ? -33.540 -19.898 -19.618  1.00 73.91  ? 348 ARG J CB  1 
ATOM 27590 C CG  . ARG J 1 348 ? -34.328 -19.240 -20.735  1.00 69.26  ? 348 ARG J CG  1 
ATOM 27591 C CD  . ARG J 1 348 ? -33.641 -17.977 -21.200  1.00 69.24  ? 348 ARG J CD  1 
ATOM 27592 N NE  . ARG J 1 348 ? -33.491 -17.013 -20.119  1.00 76.55  ? 348 ARG J NE  1 
ATOM 27593 C CZ  . ARG J 1 348 ? -34.247 -15.937 -19.960  1.00 72.82  ? 348 ARG J CZ  1 
ATOM 27594 N NH1 . ARG J 1 348 ? -35.215 -15.641 -20.810  1.00 70.64  ? 348 ARG J NH1 1 
ATOM 27595 N NH2 . ARG J 1 348 ? -34.024 -15.136 -18.923  1.00 69.37  ? 348 ARG J NH2 1 
ATOM 27596 N N   . SER J 1 349 ? -30.445 -20.378 -20.505  1.00 77.02  ? 349 SER J N   1 
ATOM 27597 C CA  . SER J 1 349 ? -29.391 -19.788 -21.321  1.00 71.90  ? 349 SER J CA  1 
ATOM 27598 C C   . SER J 1 349 ? -28.740 -20.765 -22.287  1.00 71.38  ? 349 SER J C   1 
ATOM 27599 O O   . SER J 1 349 ? -27.951 -20.333 -23.130  1.00 73.66  ? 349 SER J O   1 
ATOM 27600 C CB  . SER J 1 349 ? -28.310 -19.191 -20.425  1.00 74.21  ? 349 SER J CB  1 
ATOM 27601 O OG  . SER J 1 349 ? -27.183 -18.813 -21.190  1.00 77.94  ? 349 SER J OG  1 
ATOM 27602 N N   . ARG J 1 350 ? -29.030 -22.061 -22.182  1.00 81.52  ? 350 ARG J N   1 
ATOM 27603 C CA  . ARG J 1 350 ? -28.374 -23.038 -23.041  1.00 79.48  ? 350 ARG J CA  1 
ATOM 27604 C C   . ARG J 1 350 ? -28.941 -23.055 -24.452  1.00 81.58  ? 350 ARG J C   1 
ATOM 27605 O O   . ARG J 1 350 ? -28.306 -23.611 -25.351  1.00 85.91  ? 350 ARG J O   1 
ATOM 27606 C CB  . ARG J 1 350 ? -28.492 -24.435 -22.436  1.00 77.28  ? 350 ARG J CB  1 
ATOM 27607 C CG  . ARG J 1 350 ? -27.305 -24.865 -21.606  1.00 75.55  ? 350 ARG J CG  1 
ATOM 27608 C CD  . ARG J 1 350 ? -27.674 -26.019 -20.699  1.00 79.05  ? 350 ARG J CD  1 
ATOM 27609 N NE  . ARG J 1 350 ? -26.667 -26.249 -19.672  1.00 81.10  ? 350 ARG J NE  1 
ATOM 27610 C CZ  . ARG J 1 350 ? -26.938 -26.625 -18.431  1.00 85.42  ? 350 ARG J CZ  1 
ATOM 27611 N NH1 . ARG J 1 350 ? -28.179 -26.836 -18.028  1.00 82.83  ? 350 ARG J NH1 1 
ATOM 27612 N NH2 . ARG J 1 350 ? -25.939 -26.789 -17.570  1.00 87.53  ? 350 ARG J NH2 1 
ATOM 27613 N N   . ILE J 1 351 ? -30.121 -22.477 -24.668  1.00 75.25  ? 351 ILE J N   1 
ATOM 27614 C CA  . ILE J 1 351 ? -30.821 -22.594 -25.939  1.00 76.10  ? 351 ILE J CA  1 
ATOM 27615 C C   . ILE J 1 351 ? -31.084 -21.240 -26.582  1.00 76.36  ? 351 ILE J C   1 
ATOM 27616 O O   . ILE J 1 351 ? -31.773 -21.169 -27.604  1.00 74.98  ? 351 ILE J O   1 
ATOM 27617 C CB  . ILE J 1 351 ? -32.124 -23.396 -25.782  1.00 70.11  ? 351 ILE J CB  1 
ATOM 27618 C CG1 . ILE J 1 351 ? -33.261 -22.509 -25.287  1.00 69.24  ? 351 ILE J CG1 1 
ATOM 27619 C CG2 . ILE J 1 351 ? -31.921 -24.565 -24.837  1.00 71.61  ? 351 ILE J CG2 1 
ATOM 27620 C CD1 . ILE J 1 351 ? -34.470 -23.291 -24.849  1.00 71.77  ? 351 ILE J CD1 1 
ATOM 27621 N N   . LYS J 1 352 ? -30.541 -20.161 -26.026  1.00 78.77  ? 352 LYS J N   1 
ATOM 27622 C CA  . LYS J 1 352 ? -30.821 -18.843 -26.579  1.00 75.62  ? 352 LYS J CA  1 
ATOM 27623 C C   . LYS J 1 352 ? -29.552 -18.022 -26.790  1.00 78.88  ? 352 LYS J C   1 
ATOM 27624 O O   . LYS J 1 352 ? -29.496 -17.182 -27.692  1.00 84.85  ? 352 LYS J O   1 
ATOM 27625 C CB  . LYS J 1 352 ? -31.796 -18.102 -25.665  1.00 73.02  ? 352 LYS J CB  1 
ATOM 27626 C CG  . LYS J 1 352 ? -32.133 -16.700 -26.103  1.00 75.11  ? 352 LYS J CG  1 
ATOM 27627 C CD  . LYS J 1 352 ? -33.505 -16.303 -25.614  1.00 78.03  ? 352 LYS J CD  1 
ATOM 27628 C CE  . LYS J 1 352 ? -33.486 -14.908 -25.027  1.00 84.36  ? 352 LYS J CE  1 
ATOM 27629 N NZ  . LYS J 1 352 ? -32.594 -14.830 -23.838  1.00 88.13  ? 352 LYS J NZ  1 
ATOM 27630 N N   . ASP J 1 353 ? -28.526 -18.259 -25.982  1.00 83.69  ? 353 ASP J N   1 
ATOM 27631 C CA  . ASP J 1 353 ? -27.334 -17.426 -26.013  1.00 85.13  ? 353 ASP J CA  1 
ATOM 27632 C C   . ASP J 1 353 ? -26.417 -17.793 -27.174  1.00 85.61  ? 353 ASP J C   1 
ATOM 27633 O O   . ASP J 1 353 ? -26.456 -18.908 -27.699  1.00 86.93  ? 353 ASP J O   1 
ATOM 27634 C CB  . ASP J 1 353 ? -26.570 -17.542 -24.699  1.00 88.51  ? 353 ASP J CB  1 
ATOM 27635 C CG  . ASP J 1 353 ? -27.124 -16.634 -23.628  1.00 94.27  ? 353 ASP J CG  1 
ATOM 27636 O OD1 . ASP J 1 353 ? -27.833 -15.670 -23.980  1.00 90.42  ? 353 ASP J OD1 1 
ATOM 27637 O OD2 . ASP J 1 353 ? -26.855 -16.883 -22.436  1.00 96.68  ? 353 ASP J OD2 1 
ATOM 27638 N N   . THR J 1 354 ? -25.574 -16.834 -27.560  1.00 78.87  ? 354 THR J N   1 
ATOM 27639 C CA  . THR J 1 354 ? -24.635 -17.002 -28.659  1.00 77.22  ? 354 THR J CA  1 
ATOM 27640 C C   . THR J 1 354 ? -23.298 -17.512 -28.149  1.00 82.99  ? 354 THR J C   1 
ATOM 27641 O O   . THR J 1 354 ? -22.812 -17.077 -27.102  1.00 90.12  ? 354 THR J O   1 
ATOM 27642 C CB  . THR J 1 354 ? -24.419 -15.680 -29.393  1.00 78.37  ? 354 THR J CB  1 
ATOM 27643 O OG1 . THR J 1 354 ? -25.685 -15.100 -29.718  1.00 87.97  ? 354 THR J OG1 1 
ATOM 27644 C CG2 . THR J 1 354 ? -23.626 -15.898 -30.663  1.00 77.64  ? 354 THR J CG2 1 
ATOM 27645 N N   . ASP J 1 355 ? -22.703 -18.435 -28.900  1.00 86.16  ? 355 ASP J N   1 
ATOM 27646 C CA  . ASP J 1 355 ? -21.380 -18.967 -28.601  1.00 84.74  ? 355 ASP J CA  1 
ATOM 27647 C C   . ASP J 1 355 ? -20.360 -18.200 -29.432  1.00 84.17  ? 355 ASP J C   1 
ATOM 27648 O O   . ASP J 1 355 ? -20.255 -18.410 -30.643  1.00 93.95  ? 355 ASP J O   1 
ATOM 27649 C CB  . ASP J 1 355 ? -21.324 -20.461 -28.901  1.00 86.12  ? 355 ASP J CB  1 
ATOM 27650 C CG  . ASP J 1 355 ? -20.030 -21.086 -28.465  1.00 90.35  ? 355 ASP J CG  1 
ATOM 27651 O OD1 . ASP J 1 355 ? -19.353 -20.493 -27.604  1.00 93.55  ? 355 ASP J OD1 1 
ATOM 27652 O OD2 . ASP J 1 355 ? -19.690 -22.170 -28.977  1.00 91.85  ? 355 ASP J OD2 1 
ATOM 27653 N N   . PHE J 1 356 ? -19.598 -17.320 -28.779  1.00 67.10  ? 356 PHE J N   1 
ATOM 27654 C CA  . PHE J 1 356 ? -18.729 -16.415 -29.523  1.00 68.15  ? 356 PHE J CA  1 
ATOM 27655 C C   . PHE J 1 356 ? -17.519 -17.131 -30.104  1.00 71.36  ? 356 PHE J C   1 
ATOM 27656 O O   . PHE J 1 356 ? -16.897 -16.625 -31.042  1.00 80.62  ? 356 PHE J O   1 
ATOM 27657 C CB  . PHE J 1 356 ? -18.277 -15.261 -28.631  1.00 66.84  ? 356 PHE J CB  1 
ATOM 27658 C CG  . PHE J 1 356 ? -19.177 -14.066 -28.693  1.00 68.76  ? 356 PHE J CG  1 
ATOM 27659 C CD1 . PHE J 1 356 ? -20.353 -14.037 -27.976  1.00 77.43  ? 356 PHE J CD1 1 
ATOM 27660 C CD2 . PHE J 1 356 ? -18.855 -12.982 -29.480  1.00 64.73  ? 356 PHE J CD2 1 
ATOM 27661 C CE1 . PHE J 1 356 ? -21.184 -12.946 -28.034  1.00 70.56  ? 356 PHE J CE1 1 
ATOM 27662 C CE2 . PHE J 1 356 ? -19.685 -11.891 -29.541  1.00 66.33  ? 356 PHE J CE2 1 
ATOM 27663 C CZ  . PHE J 1 356 ? -20.851 -11.873 -28.818  1.00 64.47  ? 356 PHE J CZ  1 
ATOM 27664 N N   . ALA J 1 357 ? -17.168 -18.300 -29.572  1.00 70.31  ? 357 ALA J N   1 
ATOM 27665 C CA  . ALA J 1 357 ? -15.991 -19.000 -30.069  1.00 71.03  ? 357 ALA J CA  1 
ATOM 27666 C C   . ALA J 1 357 ? -16.243 -19.614 -31.439  1.00 76.13  ? 357 ALA J C   1 
ATOM 27667 O O   . ALA J 1 357 ? -15.302 -20.033 -32.119  1.00 85.17  ? 357 ALA J O   1 
ATOM 27668 C CB  . ALA J 1 357 ? -15.560 -20.073 -29.073  1.00 67.62  ? 357 ALA J CB  1 
ATOM 27669 N N   . LYS J 1 358 ? -17.504 -19.682 -31.863  1.00 74.74  ? 358 LYS J N   1 
ATOM 27670 C CA  . LYS J 1 358 ? -17.818 -20.379 -33.103  1.00 74.36  ? 358 LYS J CA  1 
ATOM 27671 C C   . LYS J 1 358 ? -18.150 -19.430 -34.246  1.00 81.04  ? 358 LYS J C   1 
ATOM 27672 O O   . LYS J 1 358 ? -17.780 -19.702 -35.391  1.00 90.07  ? 358 LYS J O   1 
ATOM 27673 C CB  . LYS J 1 358 ? -18.976 -21.347 -32.871  1.00 76.07  ? 358 LYS J CB  1 
ATOM 27674 C CG  . LYS J 1 358 ? -19.512 -22.001 -34.124  1.00 82.39  ? 358 LYS J CG  1 
ATOM 27675 C CD  . LYS J 1 358 ? -20.577 -23.023 -33.780  1.00 85.29  ? 358 LYS J CD  1 
ATOM 27676 C CE  . LYS J 1 358 ? -21.964 -22.544 -34.175  1.00 88.72  ? 358 LYS J CE  1 
ATOM 27677 N NZ  . LYS J 1 358 ? -22.134 -22.441 -35.649  1.00 88.22  ? 358 LYS J NZ  1 
ATOM 27678 N N   . GLU J 1 359 ? -18.825 -18.315 -33.963  1.00 79.39  ? 359 GLU J N   1 
ATOM 27679 C CA  . GLU J 1 359 ? -19.352 -17.466 -35.027  1.00 80.87  ? 359 GLU J CA  1 
ATOM 27680 C C   . GLU J 1 359 ? -18.250 -16.771 -35.822  1.00 88.72  ? 359 GLU J C   1 
ATOM 27681 O O   . GLU J 1 359 ? -18.409 -16.528 -37.028  1.00 100.42 ? 359 GLU J O   1 
ATOM 27682 C CB  . GLU J 1 359 ? -20.301 -16.436 -34.427  1.00 77.48  ? 359 GLU J CB  1 
ATOM 27683 C CG  . GLU J 1 359 ? -21.623 -16.339 -35.134  1.00 87.95  ? 359 GLU J CG  1 
ATOM 27684 C CD  . GLU J 1 359 ? -22.401 -17.623 -35.053  1.00 89.77  ? 359 GLU J CD  1 
ATOM 27685 O OE1 . GLU J 1 359 ? -22.670 -18.081 -33.927  1.00 89.78  ? 359 GLU J OE1 1 
ATOM 27686 O OE2 . GLU J 1 359 ? -22.751 -18.174 -36.115  1.00 90.46  ? 359 GLU J OE2 1 
ATOM 27687 N N   . THR J 1 360 ? -17.133 -16.446 -35.173  1.00 72.92  ? 360 THR J N   1 
ATOM 27688 C CA  . THR J 1 360 ? -16.059 -15.747 -35.865  1.00 79.48  ? 360 THR J CA  1 
ATOM 27689 C C   . THR J 1 360 ? -15.486 -16.575 -37.010  1.00 85.21  ? 360 THR J C   1 
ATOM 27690 O O   . THR J 1 360 ? -15.097 -16.016 -38.046  1.00 83.82  ? 360 THR J O   1 
ATOM 27691 C CB  . THR J 1 360 ? -14.965 -15.382 -34.869  1.00 80.93  ? 360 THR J CB  1 
ATOM 27692 O OG1 . THR J 1 360 ? -14.180 -16.545 -34.587  1.00 89.89  ? 360 THR J OG1 1 
ATOM 27693 C CG2 . THR J 1 360 ? -15.579 -14.872 -33.583  1.00 74.45  ? 360 THR J CG2 1 
ATOM 27694 N N   . ALA J 1 361 ? -15.428 -17.898 -36.846  1.00 81.55  ? 361 ALA J N   1 
ATOM 27695 C CA  . ALA J 1 361 ? -14.916 -18.752 -37.911  1.00 82.65  ? 361 ALA J CA  1 
ATOM 27696 C C   . ALA J 1 361 ? -15.773 -18.645 -39.166  1.00 88.66  ? 361 ALA J C   1 
ATOM 27697 O O   . ALA J 1 361 ? -15.246 -18.505 -40.278  1.00 97.88  ? 361 ALA J O   1 
ATOM 27698 C CB  . ALA J 1 361 ? -14.848 -20.198 -37.430  1.00 84.56  ? 361 ALA J CB  1 
ATOM 27699 N N   . GLU J 1 362 ? -17.096 -18.700 -39.007  1.00 78.43  ? 362 GLU J N   1 
ATOM 27700 C CA  . GLU J 1 362 ? -17.978 -18.531 -40.156  1.00 78.91  ? 362 GLU J CA  1 
ATOM 27701 C C   . GLU J 1 362 ? -17.836 -17.142 -40.754  1.00 85.28  ? 362 GLU J C   1 
ATOM 27702 O O   . GLU J 1 362 ? -17.906 -16.976 -41.980  1.00 91.65  ? 362 GLU J O   1 
ATOM 27703 C CB  . GLU J 1 362 ? -19.427 -18.798 -39.761  1.00 78.15  ? 362 GLU J CB  1 
ATOM 27704 C CG  . GLU J 1 362 ? -19.832 -20.261 -39.789  1.00 88.98  ? 362 GLU J CG  1 
ATOM 27705 C CD  . GLU J 1 362 ? -19.084 -21.110 -38.782  1.00 90.80  ? 362 GLU J CD  1 
ATOM 27706 O OE1 . GLU J 1 362 ? -18.432 -20.543 -37.884  1.00 86.25  ? 362 GLU J OE1 1 
ATOM 27707 O OE2 . GLU J 1 362 ? -19.161 -22.352 -38.879  1.00 92.65  ? 362 GLU J OE2 1 
ATOM 27708 N N   . LEU J 1 363 ? -17.647 -16.129 -39.907  1.00 73.37  ? 363 LEU J N   1 
ATOM 27709 C CA  . LEU J 1 363 ? -17.438 -14.781 -40.428  1.00 76.30  ? 363 LEU J CA  1 
ATOM 27710 C C   . LEU J 1 363 ? -16.239 -14.744 -41.371  1.00 81.58  ? 363 LEU J C   1 
ATOM 27711 O O   . LEU J 1 363 ? -16.334 -14.251 -42.504  1.00 86.55  ? 363 LEU J O   1 
ATOM 27712 C CB  . LEU J 1 363 ? -17.250 -13.796 -39.276  1.00 72.32  ? 363 LEU J CB  1 
ATOM 27713 C CG  . LEU J 1 363 ? -17.014 -12.338 -39.671  1.00 73.96  ? 363 LEU J CG  1 
ATOM 27714 C CD1 . LEU J 1 363 ? -18.323 -11.678 -40.050  1.00 73.84  ? 363 LEU J CD1 1 
ATOM 27715 C CD2 . LEU J 1 363 ? -16.345 -11.576 -38.549  1.00 71.69  ? 363 LEU J CD2 1 
ATOM 27716 N N   . THR J 1 364 ? -15.109 -15.297 -40.928  1.00 76.23  ? 364 THR J N   1 
ATOM 27717 C CA  . THR J 1 364 ? -13.907 -15.295 -41.760  1.00 79.11  ? 364 THR J CA  1 
ATOM 27718 C C   . THR J 1 364 ? -14.108 -16.098 -43.042  1.00 77.76  ? 364 THR J C   1 
ATOM 27719 O O   . THR J 1 364 ? -13.697 -15.665 -44.132  1.00 83.56  ? 364 THR J O   1 
ATOM 27720 C CB  . THR J 1 364 ? -12.723 -15.844 -40.971  1.00 78.72  ? 364 THR J CB  1 
ATOM 27721 O OG1 . THR J 1 364 ? -12.556 -15.087 -39.768  1.00 75.41  ? 364 THR J OG1 1 
ATOM 27722 C CG2 . THR J 1 364 ? -11.459 -15.758 -41.791  1.00 81.09  ? 364 THR J CG2 1 
ATOM 27723 N N   . ARG J 1 365 ? -14.736 -17.270 -42.934  1.00 67.89  ? 365 ARG J N   1 
ATOM 27724 C CA  . ARG J 1 365 ? -14.938 -18.108 -44.112  1.00 70.84  ? 365 ARG J CA  1 
ATOM 27725 C C   . ARG J 1 365 ? -15.766 -17.381 -45.163  1.00 75.08  ? 365 ARG J C   1 
ATOM 27726 O O   . ARG J 1 365 ? -15.411 -17.354 -46.352  1.00 81.45  ? 365 ARG J O   1 
ATOM 27727 C CB  . ARG J 1 365 ? -15.619 -19.413 -43.707  1.00 75.38  ? 365 ARG J CB  1 
ATOM 27728 C CG  . ARG J 1 365 ? -15.452 -20.536 -44.704  1.00 76.59  ? 365 ARG J CG  1 
ATOM 27729 C CD  . ARG J 1 365 ? -16.400 -21.685 -44.414  1.00 76.08  ? 365 ARG J CD  1 
ATOM 27730 N NE  . ARG J 1 365 ? -17.786 -21.240 -44.352  1.00 82.33  ? 365 ARG J NE  1 
ATOM 27731 C CZ  . ARG J 1 365 ? -18.686 -21.470 -45.297  1.00 83.90  ? 365 ARG J CZ  1 
ATOM 27732 N NH1 . ARG J 1 365 ? -18.376 -22.130 -46.399  1.00 82.06  ? 365 ARG J NH1 1 
ATOM 27733 N NH2 . ARG J 1 365 ? -19.927 -21.026 -45.134  1.00 84.47  ? 365 ARG J NH2 1 
ATOM 27734 N N   . THR J 1 366 ? -16.873 -16.771 -44.739  1.00 69.84  ? 366 THR J N   1 
ATOM 27735 C CA  . THR J 1 366 ? -17.729 -16.071 -45.687  1.00 73.97  ? 366 THR J CA  1 
ATOM 27736 C C   . THR J 1 366 ? -17.010 -14.879 -46.300  1.00 77.28  ? 366 THR J C   1 
ATOM 27737 O O   . THR J 1 366 ? -17.148 -14.607 -47.503  1.00 81.76  ? 366 THR J O   1 
ATOM 27738 C CB  . THR J 1 366 ? -19.014 -15.628 -45.000  1.00 72.51  ? 366 THR J CB  1 
ATOM 27739 O OG1 . THR J 1 366 ? -19.435 -16.647 -44.088  1.00 70.63  ? 366 THR J OG1 1 
ATOM 27740 C CG2 . THR J 1 366 ? -20.100 -15.414 -46.023  1.00 76.64  ? 366 THR J CG2 1 
ATOM 27741 N N   . GLN J 1 367 ? -16.228 -14.158 -45.494  1.00 75.60  ? 367 GLN J N   1 
ATOM 27742 C CA  . GLN J 1 367 ? -15.513 -13.006 -46.029  1.00 76.19  ? 367 GLN J CA  1 
ATOM 27743 C C   . GLN J 1 367 ? -14.539 -13.416 -47.125  1.00 82.19  ? 367 GLN J C   1 
ATOM 27744 O O   . GLN J 1 367 ? -14.427 -12.731 -48.146  1.00 84.83  ? 367 GLN J O   1 
ATOM 27745 C CB  . GLN J 1 367 ? -14.788 -12.268 -44.911  1.00 78.71  ? 367 GLN J CB  1 
ATOM 27746 C CG  . GLN J 1 367 ? -15.669 -11.287 -44.174  1.00 79.37  ? 367 GLN J CG  1 
ATOM 27747 C CD  . GLN J 1 367 ? -14.914 -10.513 -43.123  1.00 88.14  ? 367 GLN J CD  1 
ATOM 27748 O OE1 . GLN J 1 367 ? -13.782 -10.851 -42.782  1.00 91.58  ? 367 GLN J OE1 1 
ATOM 27749 N NE2 . GLN J 1 367 ? -15.533 -9.459  -42.607  1.00 85.36  ? 367 GLN J NE2 1 
ATOM 27750 N N   . ILE J 1 368 ? -13.828 -14.529 -46.939  1.00 76.06  ? 368 ILE J N   1 
ATOM 27751 C CA  . ILE J 1 368 ? -12.909 -14.981 -47.986  1.00 72.48  ? 368 ILE J CA  1 
ATOM 27752 C C   . ILE J 1 368 ? -13.673 -15.409 -49.238  1.00 75.74  ? 368 ILE J C   1 
ATOM 27753 O O   . ILE J 1 368 ? -13.260 -15.117 -50.379  1.00 80.52  ? 368 ILE J O   1 
ATOM 27754 C CB  . ILE J 1 368 ? -12.013 -16.110 -47.455  1.00 66.26  ? 368 ILE J CB  1 
ATOM 27755 C CG1 . ILE J 1 368 ? -10.929 -15.539 -46.548  1.00 71.55  ? 368 ILE J CG1 1 
ATOM 27756 C CG2 . ILE J 1 368 ? -11.385 -16.865 -48.597  1.00 68.53  ? 368 ILE J CG2 1 
ATOM 27757 C CD1 . ILE J 1 368 ? -10.522 -16.467 -45.438  1.00 72.66  ? 368 ILE J CD1 1 
ATOM 27758 N N   . LEU J 1 369 ? -14.792 -16.112 -49.051  1.00 69.71  ? 369 LEU J N   1 
ATOM 27759 C CA  . LEU J 1 369 ? -15.558 -16.576 -50.203  1.00 65.35  ? 369 LEU J CA  1 
ATOM 27760 C C   . LEU J 1 369 ? -16.057 -15.408 -51.045  1.00 67.95  ? 369 LEU J C   1 
ATOM 27761 O O   . LEU J 1 369 ? -16.143 -15.515 -52.276  1.00 73.16  ? 369 LEU J O   1 
ATOM 27762 C CB  . LEU J 1 369 ? -16.720 -17.446 -49.739  1.00 69.49  ? 369 LEU J CB  1 
ATOM 27763 C CG  . LEU J 1 369 ? -16.448 -18.946 -49.788  1.00 71.02  ? 369 LEU J CG  1 
ATOM 27764 C CD1 . LEU J 1 369 ? -17.398 -19.689 -48.881  1.00 71.55  ? 369 LEU J CD1 1 
ATOM 27765 C CD2 . LEU J 1 369 ? -16.577 -19.442 -51.209  1.00 70.54  ? 369 LEU J CD2 1 
ATOM 27766 N N   . GLN J 1 370 ? -16.383 -14.282 -50.404  1.00 77.19  ? 370 GLN J N   1 
ATOM 27767 C CA  . GLN J 1 370 ? -16.828 -13.112 -51.162  1.00 77.38  ? 370 GLN J CA  1 
ATOM 27768 C C   . GLN J 1 370 ? -15.777 -12.659 -52.170  1.00 85.24  ? 370 GLN J C   1 
ATOM 27769 O O   . GLN J 1 370 ? -16.082 -12.432 -53.350  1.00 89.13  ? 370 GLN J O   1 
ATOM 27770 C CB  . GLN J 1 370 ? -17.168 -11.965 -50.213  1.00 76.84  ? 370 GLN J CB  1 
ATOM 27771 C CG  . GLN J 1 370 ? -18.283 -12.271 -49.257  1.00 82.60  ? 370 GLN J CG  1 
ATOM 27772 C CD  . GLN J 1 370 ? -19.627 -12.216 -49.929  1.00 88.92  ? 370 GLN J CD  1 
ATOM 27773 O OE1 . GLN J 1 370 ? -20.369 -13.194 -49.932  1.00 88.74  ? 370 GLN J OE1 1 
ATOM 27774 N NE2 . GLN J 1 370 ? -19.958 -11.065 -50.501  1.00 88.78  ? 370 GLN J NE2 1 
ATOM 27775 N N   . GLN J 1 371 ? -14.531 -12.506 -51.717  1.00 82.98  ? 371 GLN J N   1 
ATOM 27776 C CA  . GLN J 1 371 ? -13.473 -12.040 -52.605  1.00 79.45  ? 371 GLN J CA  1 
ATOM 27777 C C   . GLN J 1 371 ? -13.218 -13.035 -53.725  1.00 81.20  ? 371 GLN J C   1 
ATOM 27778 O O   . GLN J 1 371 ? -13.021 -12.642 -54.888  1.00 83.03  ? 371 GLN J O   1 
ATOM 27779 C CB  . GLN J 1 371 ? -12.200 -11.793 -51.805  1.00 76.39  ? 371 GLN J CB  1 
ATOM 27780 C CG  . GLN J 1 371 ? -12.455 -11.152 -50.460  1.00 82.26  ? 371 GLN J CG  1 
ATOM 27781 C CD  . GLN J 1 371 ? -11.224 -10.497 -49.884  1.00 91.53  ? 371 GLN J CD  1 
ATOM 27782 O OE1 . GLN J 1 371 ? -10.619 -9.632  -50.512  1.00 96.04  ? 371 GLN J OE1 1 
ATOM 27783 N NE2 . GLN J 1 371 ? -10.848 -10.902 -48.679  1.00 88.65  ? 371 GLN J NE2 1 
ATOM 27784 N N   . ALA J 1 372 ? -13.220 -14.331 -53.399  1.00 62.47  ? 372 ALA J N   1 
ATOM 27785 C CA  . ALA J 1 372 ? -13.037 -15.329 -54.451  1.00 60.41  ? 372 ALA J CA  1 
ATOM 27786 C C   . ALA J 1 372 ? -14.109 -15.189 -55.527  1.00 68.26  ? 372 ALA J C   1 
ATOM 27787 O O   . ALA J 1 372 ? -13.809 -15.162 -56.733  1.00 72.89  ? 372 ALA J O   1 
ATOM 27788 C CB  . ALA J 1 372 ? -13.055 -16.734 -53.855  1.00 59.38  ? 372 ALA J CB  1 
ATOM 27789 N N   . GLY J 1 373 ? -15.367 -15.069 -55.102  1.00 67.90  ? 373 GLY J N   1 
ATOM 27790 C CA  . GLY J 1 373 ? -16.451 -14.954 -56.060  1.00 62.04  ? 373 GLY J CA  1 
ATOM 27791 C C   . GLY J 1 373 ? -16.340 -13.717 -56.926  1.00 63.86  ? 373 GLY J C   1 
ATOM 27792 O O   . GLY J 1 373 ? -16.587 -13.771 -58.132  1.00 70.47  ? 373 GLY J O   1 
ATOM 27793 N N   . THR J 1 374 ? -15.965 -12.585 -56.327  1.00 63.01  ? 374 THR J N   1 
ATOM 27794 C CA  . THR J 1 374 ? -15.872 -11.351 -57.104  1.00 66.12  ? 374 THR J CA  1 
ATOM 27795 C C   . THR J 1 374 ? -14.774 -11.430 -58.161  1.00 72.96  ? 374 THR J C   1 
ATOM 27796 O O   . THR J 1 374 ? -14.976 -11.015 -59.316  1.00 75.14  ? 374 THR J O   1 
ATOM 27797 C CB  . THR J 1 374 ? -15.637 -10.162 -56.180  1.00 65.21  ? 374 THR J CB  1 
ATOM 27798 O OG1 . THR J 1 374 ? -16.537 -10.236 -55.069  1.00 66.61  ? 374 THR J OG1 1 
ATOM 27799 C CG2 . THR J 1 374 ? -15.884 -8.876  -56.926  1.00 66.61  ? 374 THR J CG2 1 
ATOM 27800 N N   . ALA J 1 375 ? -13.603 -11.959 -57.790  1.00 61.10  ? 375 ALA J N   1 
ATOM 27801 C CA  . ALA J 1 375 ? -12.525 -12.076 -58.770  1.00 56.86  ? 375 ALA J CA  1 
ATOM 27802 C C   . ALA J 1 375 ? -12.925 -12.989 -59.923  1.00 59.28  ? 375 ALA J C   1 
ATOM 27803 O O   . ALA J 1 375 ? -12.701 -12.662 -61.103  1.00 63.64  ? 375 ALA J O   1 
ATOM 27804 C CB  . ALA J 1 375 ? -11.256 -12.587 -58.097  1.00 53.09  ? 375 ALA J CB  1 
ATOM 27805 N N   . MET J 1 376 ? -13.540 -14.132 -59.608  1.00 55.49  ? 376 MET J N   1 
ATOM 27806 C CA  . MET J 1 376 ? -13.967 -15.022 -60.682  1.00 53.63  ? 376 MET J CA  1 
ATOM 27807 C C   . MET J 1 376 ? -15.038 -14.380 -61.555  1.00 58.29  ? 376 MET J C   1 
ATOM 27808 O O   . MET J 1 376 ? -15.060 -14.608 -62.769  1.00 64.92  ? 376 MET J O   1 
ATOM 27809 C CB  . MET J 1 376 ? -14.465 -16.342 -60.106  1.00 60.12  ? 376 MET J CB  1 
ATOM 27810 C CG  . MET J 1 376 ? -13.395 -17.407 -59.914  1.00 66.24  ? 376 MET J CG  1 
ATOM 27811 S SD  . MET J 1 376 ? -12.246 -17.614 -61.288  1.00 69.99  ? 376 MET J SD  1 
ATOM 27812 C CE  . MET J 1 376 ? -10.846 -16.650 -60.739  1.00 63.04  ? 376 MET J CE  1 
ATOM 27813 N N   . LEU J 1 377 ? -15.933 -13.587 -60.963  1.00 54.44  ? 377 LEU J N   1 
ATOM 27814 C CA  . LEU J 1 377 ? -16.947 -12.899 -61.754  1.00 49.57  ? 377 LEU J CA  1 
ATOM 27815 C C   . LEU J 1 377 ? -16.312 -11.962 -62.766  1.00 55.46  ? 377 LEU J C   1 
ATOM 27816 O O   . LEU J 1 377 ? -16.708 -11.939 -63.939  1.00 57.82  ? 377 LEU J O   1 
ATOM 27817 C CB  . LEU J 1 377 ? -17.888 -12.126 -60.833  1.00 45.29  ? 377 LEU J CB  1 
ATOM 27818 C CG  . LEU J 1 377 ? -19.064 -11.381 -61.459  1.00 46.62  ? 377 LEU J CG  1 
ATOM 27819 C CD1 . LEU J 1 377 ? -19.735 -12.209 -62.527  1.00 47.09  ? 377 LEU J CD1 1 
ATOM 27820 C CD2 . LEU J 1 377 ? -20.053 -11.008 -60.384  1.00 49.53  ? 377 LEU J CD2 1 
ATOM 27821 N N   . ALA J 1 378 ? -15.321 -11.184 -62.333  1.00 60.53  ? 378 ALA J N   1 
ATOM 27822 C CA  . ALA J 1 378 ? -14.653 -10.288 -63.273  1.00 56.49  ? 378 ALA J CA  1 
ATOM 27823 C C   . ALA J 1 378 ? -13.986 -11.070 -64.401  1.00 62.87  ? 378 ALA J C   1 
ATOM 27824 O O   . ALA J 1 378 ? -14.086 -10.690 -65.577  1.00 64.10  ? 378 ALA J O   1 
ATOM 27825 C CB  . ALA J 1 378 ? -13.636 -9.418  -62.540  1.00 58.78  ? 378 ALA J CB  1 
ATOM 27826 N N   . GLN J 1 379 ? -13.318 -12.179 -64.067  1.00 75.48  ? 379 GLN J N   1 
ATOM 27827 C CA  . GLN J 1 379 ? -12.660 -12.975 -65.106  1.00 72.45  ? 379 GLN J CA  1 
ATOM 27828 C C   . GLN J 1 379 ? -13.668 -13.503 -66.124  1.00 71.78  ? 379 GLN J C   1 
ATOM 27829 O O   . GLN J 1 379 ? -13.454 -13.416 -67.345  1.00 75.10  ? 379 GLN J O   1 
ATOM 27830 C CB  . GLN J 1 379 ? -11.904 -14.137 -64.468  1.00 71.88  ? 379 GLN J CB  1 
ATOM 27831 C CG  . GLN J 1 379 ? -10.729 -13.731 -63.612  1.00 74.10  ? 379 GLN J CG  1 
ATOM 27832 C CD  . GLN J 1 379 ? -9.473  -13.529 -64.416  1.00 80.39  ? 379 GLN J CD  1 
ATOM 27833 O OE1 . GLN J 1 379 ? -9.491  -13.594 -65.643  1.00 79.73  ? 379 GLN J OE1 1 
ATOM 27834 N NE2 . GLN J 1 379 ? -8.366  -13.289 -63.727  1.00 81.52  ? 379 GLN J NE2 1 
ATOM 27835 N N   . ALA J 1 380 ? -14.775 -14.064 -65.634  1.00 59.59  ? 380 ALA J N   1 
ATOM 27836 C CA  . ALA J 1 380 ? -15.774 -14.638 -66.526  1.00 54.20  ? 380 ALA J CA  1 
ATOM 27837 C C   . ALA J 1 380 ? -16.387 -13.573 -67.418  1.00 61.06  ? 380 ALA J C   1 
ATOM 27838 O O   . ALA J 1 380 ? -16.665 -13.826 -68.595  1.00 62.16  ? 380 ALA J O   1 
ATOM 27839 C CB  . ALA J 1 380 ? -16.857 -15.349 -65.719  1.00 59.65  ? 380 ALA J CB  1 
ATOM 27840 N N   . ASN J 1 381 ? -16.611 -12.374 -66.877  1.00 70.49  ? 381 ASN J N   1 
ATOM 27841 C CA  . ASN J 1 381 ? -17.092 -11.283 -67.715  1.00 65.41  ? 381 ASN J CA  1 
ATOM 27842 C C   . ASN J 1 381 ? -16.092 -10.954 -68.811  1.00 67.07  ? 381 ASN J C   1 
ATOM 27843 O O   . ASN J 1 381 ? -16.476 -10.703 -69.958  1.00 60.06  ? 381 ASN J O   1 
ATOM 27844 C CB  . ASN J 1 381 ? -17.363 -10.044 -66.871  1.00 64.72  ? 381 ASN J CB  1 
ATOM 27845 C CG  . ASN J 1 381 ? -18.751 -10.021 -66.311  1.00 69.69  ? 381 ASN J CG  1 
ATOM 27846 O OD1 . ASN J 1 381 ? -19.563 -10.892 -66.608  1.00 73.43  ? 381 ASN J OD1 1 
ATOM 27847 N ND2 . ASN J 1 381 ? -19.041 -9.020  -65.492  1.00 68.89  ? 381 ASN J ND2 1 
ATOM 27848 N N   . GLN J 1 382 ? -14.804 -10.946 -68.479  1.00 84.48  ? 382 GLN J N   1 
ATOM 27849 C CA  . GLN J 1 382 ? -13.807 -10.521 -69.453  1.00 80.75  ? 382 GLN J CA  1 
ATOM 27850 C C   . GLN J 1 382 ? -13.506 -11.570 -70.517  1.00 78.78  ? 382 GLN J C   1 
ATOM 27851 O O   . GLN J 1 382 ? -12.892 -11.230 -71.532  1.00 73.09  ? 382 GLN J O   1 
ATOM 27852 C CB  . GLN J 1 382 ? -12.510 -10.143 -68.741  1.00 81.48  ? 382 GLN J CB  1 
ATOM 27853 C CG  . GLN J 1 382 ? -11.720 -9.072  -69.453  1.00 80.95  ? 382 GLN J CG  1 
ATOM 27854 C CD  . GLN J 1 382 ? -12.601 -7.948  -69.947  1.00 85.63  ? 382 GLN J CD  1 
ATOM 27855 O OE1 . GLN J 1 382 ? -13.374 -7.370  -69.184  1.00 86.84  ? 382 GLN J OE1 1 
ATOM 27856 N NE2 . GLN J 1 382 ? -12.495 -7.633  -71.231  1.00 83.39  ? 382 GLN J NE2 1 
ATOM 27857 N N   . VAL J 1 383 ? -13.909 -12.825 -70.307  1.00 87.14  ? 383 VAL J N   1 
ATOM 27858 C CA  . VAL J 1 383 ? -13.531 -13.896 -71.243  1.00 86.01  ? 383 VAL J CA  1 
ATOM 27859 C C   . VAL J 1 383 ? -13.871 -13.607 -72.709  1.00 86.52  ? 383 VAL J C   1 
ATOM 27860 O O   . VAL J 1 383 ? -12.977 -13.728 -73.556  1.00 87.82  ? 383 VAL J O   1 
ATOM 27861 C CB  . VAL J 1 383 ? -14.107 -15.239 -70.767  1.00 81.00  ? 383 VAL J CB  1 
ATOM 27862 C CG1 . VAL J 1 383 ? -14.051 -16.254 -71.890  1.00 74.65  ? 383 VAL J CG1 1 
ATOM 27863 C CG2 . VAL J 1 383 ? -13.325 -15.744 -69.580  1.00 84.01  ? 383 VAL J CG2 1 
ATOM 27864 N N   . PRO J 1 384 ? -15.113 -13.230 -73.080  1.00 85.21  ? 384 PRO J N   1 
ATOM 27865 C CA  . PRO J 1 384 ? -15.503 -13.332 -74.497  1.00 76.22  ? 384 PRO J CA  1 
ATOM 27866 C C   . PRO J 1 384 ? -14.874 -12.299 -75.417  1.00 79.97  ? 384 PRO J C   1 
ATOM 27867 O O   . PRO J 1 384 ? -15.268 -12.191 -76.581  1.00 79.17  ? 384 PRO J O   1 
ATOM 27868 C CB  . PRO J 1 384 ? -17.025 -13.138 -74.457  1.00 74.00  ? 384 PRO J CB  1 
ATOM 27869 C CG  . PRO J 1 384 ? -17.410 -13.333 -73.050  1.00 82.75  ? 384 PRO J CG  1 
ATOM 27870 C CD  . PRO J 1 384 ? -16.259 -12.821 -72.258  1.00 84.00  ? 384 PRO J CD  1 
ATOM 27871 N N   . GLN J 1 385 ? -13.900 -11.538 -74.919  1.00 88.60  ? 385 GLN J N   1 
ATOM 27872 C CA  . GLN J 1 385 ? -13.345 -10.438 -75.697  1.00 83.49  ? 385 GLN J CA  1 
ATOM 27873 C C   . GLN J 1 385 ? -12.504 -10.913 -76.873  1.00 81.07  ? 385 GLN J C   1 
ATOM 27874 O O   . GLN J 1 385 ? -12.272 -10.137 -77.803  1.00 79.26  ? 385 GLN J O   1 
ATOM 27875 C CB  . GLN J 1 385 ? -12.498 -9.543  -74.794  1.00 86.60  ? 385 GLN J CB  1 
ATOM 27876 C CG  . GLN J 1 385 ? -12.401 -8.098  -75.244  1.00 85.99  ? 385 GLN J CG  1 
ATOM 27877 C CD  . GLN J 1 385 ? -13.646 -7.302  -74.911  1.00 91.74  ? 385 GLN J CD  1 
ATOM 27878 O OE1 . GLN J 1 385 ? -14.527 -7.776  -74.195  1.00 93.18  ? 385 GLN J OE1 1 
ATOM 27879 N NE2 . GLN J 1 385 ? -13.724 -6.082  -75.427  1.00 90.78  ? 385 GLN J NE2 1 
ATOM 27880 N N   . GLY J 1 386 ? -12.054 -12.167 -76.864  1.00 79.52  ? 386 GLY J N   1 
ATOM 27881 C CA  . GLY J 1 386 ? -11.101 -12.616 -77.862  1.00 78.73  ? 386 GLY J CA  1 
ATOM 27882 C C   . GLY J 1 386 ? -11.693 -12.866 -79.231  1.00 80.16  ? 386 GLY J C   1 
ATOM 27883 O O   . GLY J 1 386 ? -10.942 -13.065 -80.189  1.00 82.89  ? 386 GLY J O   1 
ATOM 27884 N N   . VAL J 1 387 ? -13.021 -12.865 -79.349  1.00 85.97  ? 387 VAL J N   1 
ATOM 27885 C CA  . VAL J 1 387 ? -13.639 -13.115 -80.646  1.00 81.65  ? 387 VAL J CA  1 
ATOM 27886 C C   . VAL J 1 387 ? -13.365 -11.965 -81.604  1.00 83.56  ? 387 VAL J C   1 
ATOM 27887 O O   . VAL J 1 387 ? -13.314 -12.162 -82.824  1.00 84.49  ? 387 VAL J O   1 
ATOM 27888 C CB  . VAL J 1 387 ? -15.149 -13.368 -80.474  1.00 83.59  ? 387 VAL J CB  1 
ATOM 27889 C CG1 . VAL J 1 387 ? -15.805 -12.210 -79.752  1.00 83.91  ? 387 VAL J CG1 1 
ATOM 27890 C CG2 . VAL J 1 387 ? -15.814 -13.608 -81.816  1.00 80.75  ? 387 VAL J CG2 1 
ATOM 27891 N N   . LEU J 1 388 ? -13.170 -10.754 -81.077  1.00 86.92  ? 388 LEU J N   1 
ATOM 27892 C CA  . LEU J 1 388 ? -13.005 -9.586  -81.936  1.00 84.74  ? 388 LEU J CA  1 
ATOM 27893 C C   . LEU J 1 388 ? -11.777 -9.699  -82.827  1.00 87.79  ? 388 LEU J C   1 
ATOM 27894 O O   . LEU J 1 388 ? -11.795 -9.221  -83.966  1.00 83.97  ? 388 LEU J O   1 
ATOM 27895 C CB  . LEU J 1 388 ? -12.919 -8.324  -81.084  1.00 83.58  ? 388 LEU J CB  1 
ATOM 27896 C CG  . LEU J 1 388 ? -14.252 -7.791  -80.572  1.00 85.85  ? 388 LEU J CG  1 
ATOM 27897 C CD1 . LEU J 1 388 ? -14.082 -6.396  -80.015  1.00 85.09  ? 388 LEU J CD1 1 
ATOM 27898 C CD2 . LEU J 1 388 ? -15.275 -7.801  -81.687  1.00 83.19  ? 388 LEU J CD2 1 
ATOM 27899 N N   . SER J 1 389 ? -10.710 -10.331 -82.338  1.00 90.27  ? 389 SER J N   1 
ATOM 27900 C CA  . SER J 1 389 ? -9.491  -10.434 -83.132  1.00 85.40  ? 389 SER J CA  1 
ATOM 27901 C C   . SER J 1 389 ? -9.719  -11.225 -84.410  1.00 86.76  ? 389 SER J C   1 
ATOM 27902 O O   . SER J 1 389 ? -8.962  -11.076 -85.374  1.00 88.97  ? 389 SER J O   1 
ATOM 27903 C CB  . SER J 1 389 ? -8.384  -11.084 -82.310  1.00 83.10  ? 389 SER J CB  1 
ATOM 27904 O OG  . SER J 1 389 ? -8.430  -12.490 -82.443  1.00 81.97  ? 389 SER J OG  1 
ATOM 27905 N N   . LEU J 1 390 ? -10.743 -12.075 -84.434  1.00 82.90  ? 390 LEU J N   1 
ATOM 27906 C CA  . LEU J 1 390 ? -10.999 -12.892 -85.614  1.00 77.69  ? 390 LEU J CA  1 
ATOM 27907 C C   . LEU J 1 390 ? -11.470 -12.043 -86.784  1.00 82.46  ? 390 LEU J C   1 
ATOM 27908 O O   . LEU J 1 390 ? -11.150 -12.337 -87.941  1.00 81.89  ? 390 LEU J O   1 
ATOM 27909 C CB  . LEU J 1 390 ? -12.029 -13.969 -85.285  1.00 79.68  ? 390 LEU J CB  1 
ATOM 27910 C CG  . LEU J 1 390 ? -11.443 -15.353 -85.026  1.00 83.87  ? 390 LEU J CG  1 
ATOM 27911 C CD1 . LEU J 1 390 ? -12.437 -16.223 -84.289  1.00 79.83  ? 390 LEU J CD1 1 
ATOM 27912 C CD2 . LEU J 1 390 ? -11.031 -15.994 -86.331  1.00 86.57  ? 390 LEU J CD2 1 
ATOM 27913 N N   . LEU J 1 391 ? -12.231 -10.992 -86.504  1.00 92.02  ? 391 LEU J N   1 
ATOM 27914 C CA  . LEU J 1 391 ? -12.841 -10.176 -87.547  1.00 91.63  ? 391 LEU J CA  1 
ATOM 27915 C C   . LEU J 1 391 ? -11.807 -9.378  -88.327  1.00 88.14  ? 391 LEU J C   1 
ATOM 27916 O O   . LEU J 1 391 ? -12.048 -8.992  -89.470  1.00 83.35  ? 391 LEU J O   1 
ATOM 27917 C CB  . LEU J 1 391 ? -13.876 -9.233  -86.936  1.00 88.06  ? 391 LEU J CB  1 
ATOM 27918 C CG  . LEU J 1 391 ? -15.304 -9.774  -86.929  1.00 85.48  ? 391 LEU J CG  1 
ATOM 27919 C CD1 . LEU J 1 391 ? -16.225 -8.846  -86.162  1.00 85.86  ? 391 LEU J CD1 1 
ATOM 27920 C CD2 . LEU J 1 391 ? -15.794 -9.970  -88.348  1.00 81.87  ? 391 LEU J CD2 1 
ATOM 27921 N N   . ALA K 1 2   ? 13.957  -26.380 -74.325  1.00 84.13  ? 2   ALA K N   1 
ATOM 27922 C CA  . ALA K 1 2   ? 12.771  -26.334 -75.169  1.00 82.29  ? 2   ALA K CA  1 
ATOM 27923 C C   . ALA K 1 2   ? 11.621  -25.657 -74.439  1.00 83.18  ? 2   ALA K C   1 
ATOM 27924 O O   . ALA K 1 2   ? 11.538  -25.713 -73.215  1.00 85.25  ? 2   ALA K O   1 
ATOM 27925 C CB  . ALA K 1 2   ? 12.374  -27.731 -75.600  1.00 80.95  ? 2   ALA K CB  1 
ATOM 27926 N N   . GLN K 1 3   ? 10.736  -25.017 -75.196  1.00 82.63  ? 3   GLN K N   1 
ATOM 27927 C CA  . GLN K 1 3   ? 9.561   -24.361 -74.642  1.00 82.11  ? 3   GLN K CA  1 
ATOM 27928 C C   . GLN K 1 3   ? 8.327   -25.196 -74.943  1.00 83.62  ? 3   GLN K C   1 
ATOM 27929 O O   . GLN K 1 3   ? 8.055   -25.515 -76.104  1.00 88.28  ? 3   GLN K O   1 
ATOM 27930 C CB  . GLN K 1 3   ? 9.409   -22.950 -75.204  1.00 82.85  ? 3   GLN K CB  1 
ATOM 27931 C CG  . GLN K 1 3   ? 10.145  -21.903 -74.398  1.00 86.54  ? 3   GLN K CG  1 
ATOM 27932 C CD  . GLN K 1 3   ? 11.617  -21.860 -74.712  1.00 86.99  ? 3   GLN K CD  1 
ATOM 27933 O OE1 . GLN K 1 3   ? 12.126  -22.682 -75.468  1.00 86.83  ? 3   GLN K OE1 1 
ATOM 27934 N NE2 . GLN K 1 3   ? 12.316  -20.902 -74.121  1.00 83.47  ? 3   GLN K NE2 1 
ATOM 27935 N N   . VAL K 1 4   ? 7.584   -25.543 -73.897  1.00 74.34  ? 4   VAL K N   1 
ATOM 27936 C CA  . VAL K 1 4   ? 6.388   -26.363 -74.007  1.00 73.99  ? 4   VAL K CA  1 
ATOM 27937 C C   . VAL K 1 4   ? 5.258   -25.657 -73.277  1.00 77.73  ? 4   VAL K C   1 
ATOM 27938 O O   . VAL K 1 4   ? 5.501   -24.791 -72.431  1.00 79.28  ? 4   VAL K O   1 
ATOM 27939 C CB  . VAL K 1 4   ? 6.612   -27.774 -73.428  1.00 72.59  ? 4   VAL K CB  1 
ATOM 27940 C CG1 . VAL K 1 4   ? 7.623   -28.530 -74.264  1.00 71.85  ? 4   VAL K CG1 1 
ATOM 27941 C CG2 . VAL K 1 4   ? 7.066   -27.683 -71.987  1.00 78.38  ? 4   VAL K CG2 1 
ATOM 27942 N N   . ILE K 1 5   ? 4.023   -26.024 -73.606  1.00 73.99  ? 5   ILE K N   1 
ATOM 27943 C CA  . ILE K 1 5   ? 2.854   -25.382 -73.019  1.00 73.81  ? 5   ILE K CA  1 
ATOM 27944 C C   . ILE K 1 5   ? 2.091   -26.382 -72.163  1.00 74.24  ? 5   ILE K C   1 
ATOM 27945 O O   . ILE K 1 5   ? 1.568   -26.035 -71.098  1.00 78.04  ? 5   ILE K O   1 
ATOM 27946 C CB  . ILE K 1 5   ? 1.949   -24.786 -74.111  1.00 74.06  ? 5   ILE K CB  1 
ATOM 27947 C CG1 . ILE K 1 5   ? 2.601   -23.551 -74.724  1.00 70.73  ? 5   ILE K CG1 1 
ATOM 27948 C CG2 . ILE K 1 5   ? 0.598   -24.416 -73.545  1.00 71.96  ? 5   ILE K CG2 1 
ATOM 27949 C CD1 . ILE K 1 5   ? 3.249   -22.646 -73.711  1.00 72.96  ? 5   ILE K CD1 1 
ATOM 27950 N N   . ASN K 1 6   ? 2.041   -27.635 -72.614  1.00 68.80  ? 6   ASN K N   1 
ATOM 27951 C CA  . ASN K 1 6   ? 1.133   -28.608 -72.016  1.00 69.15  ? 6   ASN K CA  1 
ATOM 27952 C C   . ASN K 1 6   ? 1.527   -28.969 -70.588  1.00 77.32  ? 6   ASN K C   1 
ATOM 27953 O O   . ASN K 1 6   ? 0.657   -29.266 -69.763  1.00 78.81  ? 6   ASN K O   1 
ATOM 27954 C CB  . ASN K 1 6   ? 1.070   -29.857 -72.888  1.00 73.49  ? 6   ASN K CB  1 
ATOM 27955 C CG  . ASN K 1 6   ? -0.051  -29.800 -73.899  1.00 76.72  ? 6   ASN K CG  1 
ATOM 27956 O OD1 . ASN K 1 6   ? 0.180   -29.871 -75.103  1.00 77.04  ? 6   ASN K OD1 1 
ATOM 27957 N ND2 . ASN K 1 6   ? -1.277  -29.669 -73.414  1.00 74.18  ? 6   ASN K ND2 1 
ATOM 27958 N N   . THR K 1 7   ? 2.819   -28.975 -70.274  1.00 85.46  ? 7   THR K N   1 
ATOM 27959 C CA  . THR K 1 7   ? 3.295   -29.416 -68.969  1.00 85.68  ? 7   THR K CA  1 
ATOM 27960 C C   . THR K 1 7   ? 4.213   -28.363 -68.364  1.00 83.17  ? 7   THR K C   1 
ATOM 27961 O O   . THR K 1 7   ? 4.916   -27.653 -69.087  1.00 83.81  ? 7   THR K O   1 
ATOM 27962 C CB  . THR K 1 7   ? 4.024   -30.758 -69.084  1.00 85.74  ? 7   THR K CB  1 
ATOM 27963 O OG1 . THR K 1 7   ? 3.258   -31.644 -69.907  1.00 85.44  ? 7   THR K OG1 1 
ATOM 27964 C CG2 . THR K 1 7   ? 4.183   -31.399 -67.719  1.00 85.81  ? 7   THR K CG2 1 
ATOM 27965 N N   . ASN K 1 8   ? 4.111   -28.223 -67.055  1.00 81.89  ? 8   ASN K N   1 
ATOM 27966 C CA  . ASN K 1 8   ? 4.871   -27.275 -66.292  1.00 85.71  ? 8   ASN K CA  1 
ATOM 27967 C C   . ASN K 1 8   ? 5.528   -28.040 -65.191  1.00 84.68  ? 8   ASN K C   1 
ATOM 27968 O O   . ASN K 1 8   ? 5.008   -28.113 -64.089  1.00 87.30  ? 8   ASN K O   1 
ATOM 27969 C CB  . ASN K 1 8   ? 3.917   -26.281 -65.663  1.00 88.13  ? 8   ASN K CB  1 
ATOM 27970 C CG  . ASN K 1 8   ? 4.545   -24.941 -65.427  1.00 88.61  ? 8   ASN K CG  1 
ATOM 27971 O OD1 . ASN K 1 8   ? 5.747   -24.777 -65.526  1.00 87.18  ? 8   ASN K OD1 1 
ATOM 27972 N ND2 . ASN K 1 8   ? 3.727   -23.972 -65.113  1.00 88.84  ? 8   ASN K ND2 1 
ATOM 27973 N N   . THR K 1 9   ? 6.695   -28.591 -65.455  1.00 82.63  ? 9   THR K N   1 
ATOM 27974 C CA  . THR K 1 9   ? 7.350   -29.366 -64.432  1.00 86.19  ? 9   THR K CA  1 
ATOM 27975 C C   . THR K 1 9   ? 7.672   -28.537 -63.215  1.00 87.96  ? 9   THR K C   1 
ATOM 27976 O O   . THR K 1 9   ? 7.508   -28.999 -62.111  1.00 93.13  ? 9   THR K O   1 
ATOM 27977 C CB  . THR K 1 9   ? 8.641   -29.987 -64.940  1.00 83.31  ? 9   THR K CB  1 
ATOM 27978 O OG1 . THR K 1 9   ? 9.667   -28.995 -64.903  1.00 86.15  ? 9   THR K OG1 1 
ATOM 27979 C CG2 . THR K 1 9   ? 8.464   -30.469 -66.355  1.00 81.61  ? 9   THR K CG2 1 
ATOM 27980 N N   . MET K 1 10  ? 8.121   -27.308 -63.390  1.00 83.33  ? 10  MET K N   1 
ATOM 27981 C CA  . MET K 1 10  ? 8.441   -26.505 -62.229  1.00 83.79  ? 10  MET K CA  1 
ATOM 27982 C C   . MET K 1 10  ? 7.222   -26.258 -61.398  1.00 85.68  ? 10  MET K C   1 
ATOM 27983 O O   . MET K 1 10  ? 7.261   -26.399 -60.196  1.00 90.03  ? 10  MET K O   1 
ATOM 27984 C CB  . MET K 1 10  ? 9.052   -25.198 -62.651  1.00 77.13  ? 10  MET K CB  1 
ATOM 27985 C CG  . MET K 1 10  ? 10.039  -25.393 -63.769  1.00 83.58  ? 10  MET K CG  1 
ATOM 27986 S SD  . MET K 1 10  ? 10.349  -23.827 -64.554  1.00 97.03  ? 10  MET K SD  1 
ATOM 27987 C CE  . MET K 1 10  ? 10.101  -22.771 -63.144  1.00 87.45  ? 10  MET K CE  1 
ATOM 27988 N N   . SER K 1 11  ? 6.106   -25.955 -62.028  1.00 73.70  ? 11  SER K N   1 
ATOM 27989 C CA  . SER K 1 11  ? 4.905   -25.732 -61.256  1.00 75.72  ? 11  SER K CA  1 
ATOM 27990 C C   . SER K 1 11  ? 4.505   -26.989 -60.517  1.00 82.23  ? 11  SER K C   1 
ATOM 27991 O O   . SER K 1 11  ? 4.176   -26.935 -59.348  1.00 79.47  ? 11  SER K O   1 
ATOM 27992 C CB  . SER K 1 11  ? 3.758   -25.316 -62.142  1.00 73.32  ? 11  SER K CB  1 
ATOM 27993 O OG  . SER K 1 11  ? 2.576   -25.345 -61.380  1.00 84.66  ? 11  SER K OG  1 
ATOM 27994 N N   . LEU K 1 12  ? 4.600   -28.144 -61.170  1.00 72.22  ? 12  LEU K N   1 
ATOM 27995 C CA  . LEU K 1 12  ? 4.233   -29.397 -60.529  1.00 67.55  ? 12  LEU K CA  1 
ATOM 27996 C C   . LEU K 1 12  ? 5.093   -29.659 -59.338  1.00 71.53  ? 12  LEU K C   1 
ATOM 27997 O O   . LEU K 1 12  ? 4.626   -30.118 -58.330  1.00 84.10  ? 12  LEU K O   1 
ATOM 27998 C CB  . LEU K 1 12  ? 4.439   -30.543 -61.488  1.00 64.22  ? 12  LEU K CB  1 
ATOM 27999 C CG  . LEU K 1 12  ? 3.152   -31.100 -62.043  1.00 68.00  ? 12  LEU K CG  1 
ATOM 28000 C CD1 . LEU K 1 12  ? 3.403   -31.594 -63.448  1.00 68.52  ? 12  LEU K CD1 1 
ATOM 28001 C CD2 . LEU K 1 12  ? 2.688   -32.227 -61.148  1.00 73.08  ? 12  LEU K CD2 1 
ATOM 28002 N N   . ASN K 1 13  ? 6.375   -29.413 -59.481  1.00 60.04  ? 13  ASN K N   1 
ATOM 28003 C CA  . ASN K 1 13  ? 7.302   -29.589 -58.403  1.00 64.47  ? 13  ASN K CA  1 
ATOM 28004 C C   . ASN K 1 13  ? 7.125   -28.632 -57.237  1.00 73.72  ? 13  ASN K C   1 
ATOM 28005 O O   . ASN K 1 13  ? 7.392   -29.004 -56.124  1.00 79.50  ? 13  ASN K O   1 
ATOM 28006 C CB  . ASN K 1 13  ? 8.716   -29.523 -58.918  1.00 70.60  ? 13  ASN K CB  1 
ATOM 28007 C CG  . ASN K 1 13  ? 9.718   -29.646 -57.819  1.00 78.62  ? 13  ASN K CG  1 
ATOM 28008 O OD1 . ASN K 1 13  ? 9.800   -28.796 -56.948  1.00 80.56  ? 13  ASN K OD1 1 
ATOM 28009 N ND2 . ASN K 1 13  ? 10.482  -30.714 -57.844  1.00 78.42  ? 13  ASN K ND2 1 
ATOM 28010 N N   . ALA K 1 14  ? 6.758   -27.382 -57.496  1.00 61.56  ? 14  ALA K N   1 
ATOM 28011 C CA  . ALA K 1 14  ? 6.628   -26.383 -56.434  1.00 59.03  ? 14  ALA K CA  1 
ATOM 28012 C C   . ALA K 1 14  ? 5.547   -26.642 -55.394  1.00 66.27  ? 14  ALA K C   1 
ATOM 28013 O O   . ALA K 1 14  ? 5.670   -26.241 -54.255  1.00 73.03  ? 14  ALA K O   1 
ATOM 28014 C CB  . ALA K 1 14  ? 6.447   -25.024 -57.044  1.00 64.92  ? 14  ALA K CB  1 
ATOM 28015 N N   . GLN K 1 15  ? 4.465   -27.250 -55.839  1.00 60.36  ? 15  GLN K N   1 
ATOM 28016 C CA  . GLN K 1 15  ? 3.306   -27.696 -55.074  1.00 60.08  ? 15  GLN K CA  1 
ATOM 28017 C C   . GLN K 1 15  ? 3.692   -28.753 -54.051  1.00 63.89  ? 15  GLN K C   1 
ATOM 28018 O O   . GLN K 1 15  ? 3.245   -28.708 -52.897  1.00 65.56  ? 15  GLN K O   1 
ATOM 28019 C CB  . GLN K 1 15  ? 2.244   -28.244 -56.020  1.00 64.24  ? 15  GLN K CB  1 
ATOM 28020 C CG  . GLN K 1 15  ? 1.602   -27.204 -56.904  1.00 67.68  ? 15  GLN K CG  1 
ATOM 28021 C CD  . GLN K 1 15  ? 0.712   -27.820 -57.954  1.00 70.27  ? 15  GLN K CD  1 
ATOM 28022 O OE1 . GLN K 1 15  ? 0.024   -28.805 -57.698  1.00 75.03  ? 15  GLN K OE1 1 
ATOM 28023 N NE2 . GLN K 1 15  ? 0.728   -27.252 -59.148  1.00 64.59  ? 15  GLN K NE2 1 
ATOM 28024 N N   . ARG K 1 16  ? 4.521   -29.716 -54.457  1.00 66.53  ? 16  ARG K N   1 
ATOM 28025 C CA  . ARG K 1 16  ? 4.947   -30.753 -53.523  1.00 62.84  ? 16  ARG K CA  1 
ATOM 28026 C C   . ARG K 1 16  ? 5.721   -30.154 -52.358  1.00 66.76  ? 16  ARG K C   1 
ATOM 28027 O O   . ARG K 1 16  ? 5.494   -30.514 -51.192  1.00 70.00  ? 16  ARG K O   1 
ATOM 28028 C CB  . ARG K 1 16  ? 5.792   -31.795 -54.252  1.00 63.19  ? 16  ARG K CB  1 
ATOM 28029 C CG  . ARG K 1 16  ? 5.736   -33.171 -53.626  1.00 73.03  ? 16  ARG K CG  1 
ATOM 28030 C CD  . ARG K 1 16  ? 7.109   -33.807 -53.516  1.00 72.42  ? 16  ARG K CD  1 
ATOM 28031 N NE  . ARG K 1 16  ? 7.874   -33.686 -54.749  1.00 75.61  ? 16  ARG K NE  1 
ATOM 28032 C CZ  . ARG K 1 16  ? 9.165   -33.965 -54.857  1.00 75.63  ? 16  ARG K CZ  1 
ATOM 28033 N NH1 . ARG K 1 16  ? 9.868   -34.393 -53.823  1.00 74.65  ? 16  ARG K NH1 1 
ATOM 28034 N NH2 . ARG K 1 16  ? 9.766   -33.814 -56.034  1.00 69.73  ? 16  ARG K NH2 1 
ATOM 28035 N N   . ASN K 1 17  ? 6.630   -29.222 -52.652  1.00 71.48  ? 17  ASN K N   1 
ATOM 28036 C CA  . ASN K 1 17  ? 7.405   -28.592 -51.588  1.00 72.44  ? 17  ASN K CA  1 
ATOM 28037 C C   . ASN K 1 17  ? 6.507   -27.815 -50.633  1.00 71.62  ? 17  ASN K C   1 
ATOM 28038 O O   . ASN K 1 17  ? 6.701   -27.854 -49.411  1.00 69.40  ? 17  ASN K O   1 
ATOM 28039 C CB  . ASN K 1 17  ? 8.462   -27.681 -52.196  1.00 70.27  ? 17  ASN K CB  1 
ATOM 28040 C CG  . ASN K 1 17  ? 9.727   -28.418 -52.531  1.00 76.51  ? 17  ASN K CG  1 
ATOM 28041 O OD1 . ASN K 1 17  ? 10.182  -28.400 -53.671  1.00 77.03  ? 17  ASN K OD1 1 
ATOM 28042 N ND2 . ASN K 1 17  ? 10.305  -29.077 -51.541  1.00 75.68  ? 17  ASN K ND2 1 
ATOM 28043 N N   . LEU K 1 18  ? 5.513   -27.106 -51.173  1.00 73.02  ? 18  LEU K N   1 
ATOM 28044 C CA  . LEU K 1 18  ? 4.591   -26.358 -50.326  1.00 69.98  ? 18  LEU K CA  1 
ATOM 28045 C C   . LEU K 1 18  ? 3.803   -27.284 -49.410  1.00 70.99  ? 18  LEU K C   1 
ATOM 28046 O O   . LEU K 1 18  ? 3.603   -26.977 -48.229  1.00 74.33  ? 18  LEU K O   1 
ATOM 28047 C CB  . LEU K 1 18  ? 3.642   -25.532 -51.188  1.00 70.55  ? 18  LEU K CB  1 
ATOM 28048 C CG  . LEU K 1 18  ? 2.625   -24.671 -50.442  1.00 68.80  ? 18  LEU K CG  1 
ATOM 28049 C CD1 . LEU K 1 18  ? 3.304   -23.854 -49.370  1.00 71.36  ? 18  LEU K CD1 1 
ATOM 28050 C CD2 . LEU K 1 18  ? 1.878   -23.778 -51.403  1.00 70.34  ? 18  LEU K CD2 1 
ATOM 28051 N N   . SER K 1 19  ? 3.330   -28.413 -49.939  1.00 73.67  ? 19  SER K N   1 
ATOM 28052 C CA  . SER K 1 19  ? 2.579   -29.342 -49.100  1.00 77.49  ? 19  SER K CA  1 
ATOM 28053 C C   . SER K 1 19  ? 3.447   -29.895 -47.977  1.00 79.56  ? 19  SER K C   1 
ATOM 28054 O O   . SER K 1 19  ? 3.003   -29.992 -46.821  1.00 79.83  ? 19  SER K O   1 
ATOM 28055 C CB  . SER K 1 19  ? 2.017   -30.480 -49.945  1.00 82.09  ? 19  SER K CB  1 
ATOM 28056 O OG  . SER K 1 19  ? 1.964   -31.673 -49.189  1.00 80.70  ? 19  SER K OG  1 
ATOM 28057 N N   . THR K 1 20  ? 4.693   -30.257 -48.293  1.00 79.86  ? 20  THR K N   1 
ATOM 28058 C CA  . THR K 1 20  ? 5.589   -30.742 -47.248  1.00 80.03  ? 20  THR K CA  1 
ATOM 28059 C C   . THR K 1 20  ? 5.799   -29.684 -46.174  1.00 79.62  ? 20  THR K C   1 
ATOM 28060 O O   . THR K 1 20  ? 5.762   -29.990 -44.977  1.00 73.31  ? 20  THR K O   1 
ATOM 28061 C CB  . THR K 1 20  ? 6.928   -31.167 -47.845  1.00 81.70  ? 20  THR K CB  1 
ATOM 28062 O OG1 . THR K 1 20  ? 6.815   -32.490 -48.379  1.00 86.45  ? 20  THR K OG1 1 
ATOM 28063 C CG2 . THR K 1 20  ? 8.016   -31.148 -46.787  1.00 77.92  ? 20  THR K CG2 1 
ATOM 28064 N N   . SER K 1 21  ? 6.000   -28.429 -46.581  1.00 87.30  ? 21  SER K N   1 
ATOM 28065 C CA  . SER K 1 21  ? 6.192   -27.364 -45.598  1.00 80.40  ? 21  SER K CA  1 
ATOM 28066 C C   . SER K 1 21  ? 4.960   -27.193 -44.720  1.00 79.09  ? 21  SER K C   1 
ATOM 28067 O O   . SER K 1 21  ? 5.077   -27.010 -43.504  1.00 81.24  ? 21  SER K O   1 
ATOM 28068 C CB  . SER K 1 21  ? 6.529   -26.050 -46.300  1.00 84.84  ? 21  SER K CB  1 
ATOM 28069 O OG  . SER K 1 21  ? 7.541   -26.235 -47.271  1.00 90.84  ? 21  SER K OG  1 
ATOM 28070 N N   . GLY K 1 22  ? 3.772   -27.254 -45.316  1.00 88.42  ? 22  GLY K N   1 
ATOM 28071 C CA  . GLY K 1 22  ? 2.549   -27.058 -44.559  1.00 89.28  ? 22  GLY K CA  1 
ATOM 28072 C C   . GLY K 1 22  ? 2.117   -28.228 -43.707  1.00 89.53  ? 22  GLY K C   1 
ATOM 28073 O O   . GLY K 1 22  ? 1.190   -28.081 -42.906  1.00 84.53  ? 22  GLY K O   1 
ATOM 28074 N N   . SER K 1 23  ? 2.750   -29.389 -43.879  1.00 95.96  ? 23  SER K N   1 
ATOM 28075 C CA  . SER K 1 23  ? 2.404   -30.554 -43.065  1.00 94.17  ? 23  SER K CA  1 
ATOM 28076 C C   . SER K 1 23  ? 2.525   -30.278 -41.565  1.00 93.00  ? 23  SER K C   1 
ATOM 28077 O O   . SER K 1 23  ? 1.547   -30.390 -40.820  1.00 94.48  ? 23  SER K O   1 
ATOM 28078 C CB  . SER K 1 23  ? 3.289   -31.736 -43.455  1.00 96.68  ? 23  SER K CB  1 
ATOM 28079 O OG  . SER K 1 23  ? 3.285   -32.722 -42.439  1.00 96.69  ? 23  SER K OG  1 
ATOM 28080 N N   . SER K 1 24  ? 3.727   -29.923 -41.101  1.00 91.74  ? 24  SER K N   1 
ATOM 28081 C CA  . SER K 1 24  ? 4.034   -29.957 -39.671  1.00 91.29  ? 24  SER K CA  1 
ATOM 28082 C C   . SER K 1 24  ? 3.394   -28.824 -38.876  1.00 89.39  ? 24  SER K C   1 
ATOM 28083 O O   . SER K 1 24  ? 3.359   -28.892 -37.636  1.00 90.82  ? 24  SER K O   1 
ATOM 28084 C CB  . SER K 1 24  ? 5.548   -29.920 -39.471  1.00 90.37  ? 24  SER K CB  1 
ATOM 28085 O OG  . SER K 1 24  ? 5.892   -30.215 -38.130  1.00 96.52  ? 24  SER K OG  1 
ATOM 28086 N N   . LEU K 1 25  ? 2.908   -27.784 -39.549  1.00 77.76  ? 25  LEU K N   1 
ATOM 28087 C CA  . LEU K 1 25  ? 2.332   -26.648 -38.839  1.00 77.03  ? 25  LEU K CA  1 
ATOM 28088 C C   . LEU K 1 25  ? 1.099   -27.063 -38.049  1.00 83.75  ? 25  LEU K C   1 
ATOM 28089 O O   . LEU K 1 25  ? 0.863   -26.566 -36.940  1.00 81.41  ? 25  LEU K O   1 
ATOM 28090 C CB  . LEU K 1 25  ? 1.999   -25.539 -39.831  1.00 73.23  ? 25  LEU K CB  1 
ATOM 28091 C CG  . LEU K 1 25  ? 1.079   -24.418 -39.370  1.00 72.30  ? 25  LEU K CG  1 
ATOM 28092 C CD1 . LEU K 1 25  ? 1.813   -23.499 -38.426  1.00 77.89  ? 25  LEU K CD1 1 
ATOM 28093 C CD2 . LEU K 1 25  ? 0.582   -23.650 -40.571  1.00 76.45  ? 25  LEU K CD2 1 
ATOM 28094 N N   . ALA K 1 26  ? 0.303   -27.979 -38.604  1.00 80.83  ? 26  ALA K N   1 
ATOM 28095 C CA  . ALA K 1 26  ? -0.877  -28.467 -37.899  1.00 75.48  ? 26  ALA K CA  1 
ATOM 28096 C C   . ALA K 1 26  ? -0.499  -29.130 -36.585  1.00 75.54  ? 26  ALA K C   1 
ATOM 28097 O O   . ALA K 1 26  ? -1.092  -28.838 -35.538  1.00 81.96  ? 26  ALA K O   1 
ATOM 28098 C CB  . ALA K 1 26  ? -1.639  -29.448 -38.786  1.00 74.99  ? 26  ALA K CB  1 
ATOM 28099 N N   . THR K 1 27  ? 0.490   -30.022 -36.619  1.00 66.55  ? 27  THR K N   1 
ATOM 28100 C CA  . THR K 1 27  ? 0.912   -30.705 -35.405  1.00 74.15  ? 27  THR K CA  1 
ATOM 28101 C C   . THR K 1 27  ? 1.447   -29.717 -34.381  1.00 72.40  ? 27  THR K C   1 
ATOM 28102 O O   . THR K 1 27  ? 1.132   -29.814 -33.186  1.00 78.32  ? 27  THR K O   1 
ATOM 28103 C CB  . THR K 1 27  ? 1.972   -31.751 -35.738  1.00 76.10  ? 27  THR K CB  1 
ATOM 28104 O OG1 . THR K 1 27  ? 1.390   -32.775 -36.550  1.00 78.03  ? 27  THR K OG1 1 
ATOM 28105 C CG2 . THR K 1 27  ? 2.512   -32.376 -34.471  1.00 77.67  ? 27  THR K CG2 1 
ATOM 28106 N N   . THR K 1 28  ? 2.252   -28.753 -34.828  1.00 71.33  ? 28  THR K N   1 
ATOM 28107 C CA  . THR K 1 28  ? 2.806   -27.784 -33.888  1.00 74.54  ? 28  THR K CA  1 
ATOM 28108 C C   . THR K 1 28  ? 1.701   -26.980 -33.213  1.00 72.95  ? 28  THR K C   1 
ATOM 28109 O O   . THR K 1 28  ? 1.691   -26.829 -31.986  1.00 78.90  ? 28  THR K O   1 
ATOM 28110 C CB  . THR K 1 28  ? 3.790   -26.858 -34.595  1.00 78.96  ? 28  THR K CB  1 
ATOM 28111 O OG1 . THR K 1 28  ? 5.042   -27.533 -34.757  1.00 82.62  ? 28  THR K OG1 1 
ATOM 28112 C CG2 . THR K 1 28  ? 4.015   -25.607 -33.772  1.00 69.05  ? 28  THR K CG2 1 
ATOM 28113 N N   . ILE K 1 29  ? 0.743   -26.476 -33.994  1.00 63.32  ? 29  ILE K N   1 
ATOM 28114 C CA  . ILE K 1 29  ? -0.332  -25.678 -33.407  1.00 63.20  ? 29  ILE K CA  1 
ATOM 28115 C C   . ILE K 1 29  ? -1.145  -26.514 -32.432  1.00 68.01  ? 29  ILE K C   1 
ATOM 28116 O O   . ILE K 1 29  ? -1.484  -26.059 -31.333  1.00 70.92  ? 29  ILE K O   1 
ATOM 28117 C CB  . ILE K 1 29  ? -1.224  -25.075 -34.506  1.00 61.47  ? 29  ILE K CB  1 
ATOM 28118 C CG1 . ILE K 1 29  ? -0.670  -23.731 -34.967  1.00 72.98  ? 29  ILE K CG1 1 
ATOM 28119 C CG2 . ILE K 1 29  ? -2.640  -24.893 -34.005  1.00 63.17  ? 29  ILE K CG2 1 
ATOM 28120 C CD1 . ILE K 1 29  ? -1.486  -23.085 -36.056  1.00 71.67  ? 29  ILE K CD1 1 
ATOM 28121 N N   . GLN K 1 30  ? -1.470  -27.749 -32.813  1.00 74.09  ? 30  GLN K N   1 
ATOM 28122 C CA  . GLN K 1 30  ? -2.309  -28.581 -31.961  1.00 71.92  ? 30  GLN K CA  1 
ATOM 28123 C C   . GLN K 1 30  ? -1.629  -28.863 -30.628  1.00 72.36  ? 30  GLN K C   1 
ATOM 28124 O O   . GLN K 1 30  ? -2.237  -28.709 -29.559  1.00 71.70  ? 30  GLN K O   1 
ATOM 28125 C CB  . GLN K 1 30  ? -2.649  -29.877 -32.694  1.00 73.31  ? 30  GLN K CB  1 
ATOM 28126 C CG  . GLN K 1 30  ? -3.578  -30.800 -31.948  1.00 76.35  ? 30  GLN K CG  1 
ATOM 28127 C CD  . GLN K 1 30  ? -2.874  -32.009 -31.399  1.00 80.77  ? 30  GLN K CD  1 
ATOM 28128 O OE1 . GLN K 1 30  ? -3.009  -32.336 -30.224  1.00 84.34  ? 30  GLN K OE1 1 
ATOM 28129 N NE2 . GLN K 1 30  ? -2.118  -32.689 -32.248  1.00 78.97  ? 30  GLN K NE2 1 
ATOM 28130 N N   . ARG K 1 31  ? -0.352  -29.248 -30.668  1.00 72.63  ? 31  ARG K N   1 
ATOM 28131 C CA  . ARG K 1 31  ? 0.322   -29.605 -29.426  1.00 69.00  ? 31  ARG K CA  1 
ATOM 28132 C C   . ARG K 1 31  ? 0.732   -28.374 -28.632  1.00 65.57  ? 31  ARG K C   1 
ATOM 28133 O O   . ARG K 1 31  ? 1.105   -28.491 -27.462  1.00 66.82  ? 31  ARG K O   1 
ATOM 28134 C CB  . ARG K 1 31  ? 1.523   -30.499 -29.719  1.00 67.31  ? 31  ARG K CB  1 
ATOM 28135 C CG  . ARG K 1 31  ? 2.799   -29.777 -30.037  1.00 64.96  ? 31  ARG K CG  1 
ATOM 28136 C CD  . ARG K 1 31  ? 3.968   -30.731 -29.919  1.00 71.27  ? 31  ARG K CD  1 
ATOM 28137 N NE  . ARG K 1 31  ? 3.862   -31.823 -30.878  1.00 80.36  ? 31  ARG K NE  1 
ATOM 28138 C CZ  . ARG K 1 31  ? 4.619   -32.911 -30.864  1.00 78.20  ? 31  ARG K CZ  1 
ATOM 28139 N NH1 . ARG K 1 31  ? 5.569   -33.079 -29.963  1.00 75.09  ? 31  ARG K NH1 1 
ATOM 28140 N NH2 . ARG K 1 31  ? 4.418   -33.853 -31.780  1.00 73.66  ? 31  ARG K NH2 1 
ATOM 28141 N N   . LEU K 1 32  ? 0.684   -27.192 -29.244  1.00 70.11  ? 32  LEU K N   1 
ATOM 28142 C CA  . LEU K 1 32  ? 0.901   -25.973 -28.474  1.00 68.35  ? 32  LEU K CA  1 
ATOM 28143 C C   . LEU K 1 32  ? -0.388  -25.484 -27.828  1.00 64.16  ? 32  LEU K C   1 
ATOM 28144 O O   . LEU K 1 32  ? -0.346  -24.774 -26.818  1.00 57.97  ? 32  LEU K O   1 
ATOM 28145 C CB  . LEU K 1 32  ? 1.503   -24.899 -29.377  1.00 67.58  ? 32  LEU K CB  1 
ATOM 28146 C CG  . LEU K 1 32  ? 2.180   -23.696 -28.728  1.00 65.48  ? 32  LEU K CG  1 
ATOM 28147 C CD1 . LEU K 1 32  ? 3.325   -24.155 -27.859  1.00 66.66  ? 32  LEU K CD1 1 
ATOM 28148 C CD2 . LEU K 1 32  ? 2.682   -22.752 -29.796  1.00 62.93  ? 32  LEU K CD2 1 
ATOM 28149 N N   . SER K 1 33  ? -1.538  -25.826 -28.413  1.00 80.74  ? 33  SER K N   1 
ATOM 28150 C CA  . SER K 1 33  ? -2.817  -25.414 -27.841  1.00 76.33  ? 33  SER K CA  1 
ATOM 28151 C C   . SER K 1 33  ? -3.272  -26.345 -26.725  1.00 81.09  ? 33  SER K C   1 
ATOM 28152 O O   . SER K 1 33  ? -3.816  -25.887 -25.714  1.00 74.78  ? 33  SER K O   1 
ATOM 28153 C CB  . SER K 1 33  ? -3.881  -25.353 -28.929  1.00 78.40  ? 33  SER K CB  1 
ATOM 28154 O OG  . SER K 1 33  ? -5.169  -25.405 -28.351  1.00 82.33  ? 33  SER K OG  1 
ATOM 28155 N N   . SER K 1 34  ? -3.091  -27.658 -26.898  1.00 81.70  ? 34  SER K N   1 
ATOM 28156 C CA  . SER K 1 34  ? -3.572  -28.599 -25.888  1.00 69.86  ? 34  SER K CA  1 
ATOM 28157 C C   . SER K 1 34  ? -2.774  -28.490 -24.596  1.00 67.86  ? 34  SER K C   1 
ATOM 28158 O O   . SER K 1 34  ? -3.313  -28.703 -23.506  1.00 60.34  ? 34  SER K O   1 
ATOM 28159 C CB  . SER K 1 34  ? -3.512  -30.028 -26.422  1.00 74.44  ? 34  SER K CB  1 
ATOM 28160 O OG  . SER K 1 34  ? -2.230  -30.589 -26.221  1.00 80.47  ? 34  SER K OG  1 
ATOM 28161 N N   . GLY K 1 35  ? -1.488  -28.179 -24.700  1.00 74.59  ? 35  GLY K N   1 
ATOM 28162 C CA  . GLY K 1 35  ? -0.613  -28.138 -23.550  1.00 67.58  ? 35  GLY K CA  1 
ATOM 28163 C C   . GLY K 1 35  ? 0.153   -29.412 -23.285  1.00 72.21  ? 35  GLY K C   1 
ATOM 28164 O O   . GLY K 1 35  ? 0.911   -29.465 -22.311  1.00 76.43  ? 35  GLY K O   1 
ATOM 28165 N N   . SER K 1 36  ? -0.006  -30.433 -24.126  1.00 73.98  ? 36  SER K N   1 
ATOM 28166 C CA  . SER K 1 36  ? 0.592   -31.742 -23.912  1.00 71.49  ? 36  SER K CA  1 
ATOM 28167 C C   . SER K 1 36  ? 1.283   -32.213 -25.182  1.00 72.61  ? 36  SER K C   1 
ATOM 28168 O O   . SER K 1 36  ? 0.916   -31.818 -26.290  1.00 74.79  ? 36  SER K O   1 
ATOM 28169 C CB  . SER K 1 36  ? -0.459  -32.765 -23.487  1.00 78.52  ? 36  SER K CB  1 
ATOM 28170 O OG  . SER K 1 36  ? 0.151   -33.914 -22.934  1.00 84.51  ? 36  SER K OG  1 
ATOM 28171 N N   . ARG K 1 37  ? 2.289   -33.070 -25.009  1.00 72.63  ? 37  ARG K N   1 
ATOM 28172 C CA  . ARG K 1 37  ? 3.110   -33.529 -26.122  1.00 72.00  ? 37  ARG K CA  1 
ATOM 28173 C C   . ARG K 1 37  ? 2.586   -34.793 -26.784  1.00 74.91  ? 37  ARG K C   1 
ATOM 28174 O O   . ARG K 1 37  ? 2.885   -35.026 -27.960  1.00 78.74  ? 37  ARG K O   1 
ATOM 28175 C CB  . ARG K 1 37  ? 4.548   -33.766 -25.654  1.00 72.26  ? 37  ARG K CB  1 
ATOM 28176 C CG  . ARG K 1 37  ? 5.549   -33.871 -26.782  1.00 72.86  ? 37  ARG K CG  1 
ATOM 28177 C CD  . ARG K 1 37  ? 6.944   -34.190 -26.279  1.00 75.87  ? 37  ARG K CD  1 
ATOM 28178 N NE  . ARG K 1 37  ? 7.080   -35.558 -25.797  1.00 82.25  ? 37  ARG K NE  1 
ATOM 28179 C CZ  . ARG K 1 37  ? 7.611   -36.548 -26.500  1.00 83.16  ? 37  ARG K CZ  1 
ATOM 28180 N NH1 . ARG K 1 37  ? 8.036   -36.365 -27.738  1.00 84.18  ? 37  ARG K NH1 1 
ATOM 28181 N NH2 . ARG K 1 37  ? 7.715   -37.752 -25.948  1.00 78.37  ? 37  ARG K NH2 1 
ATOM 28182 N N   . ILE K 1 38  ? 1.818   -35.610 -26.075  1.00 79.99  ? 38  ILE K N   1 
ATOM 28183 C CA  . ILE K 1 38  ? 1.308   -36.872 -26.601  1.00 76.63  ? 38  ILE K CA  1 
ATOM 28184 C C   . ILE K 1 38  ? -0.211  -36.788 -26.577  1.00 78.31  ? 38  ILE K C   1 
ATOM 28185 O O   . ILE K 1 38  ? -0.828  -36.821 -25.507  1.00 79.11  ? 38  ILE K O   1 
ATOM 28186 C CB  . ILE K 1 38  ? 1.809   -38.073 -25.797  1.00 75.20  ? 38  ILE K CB  1 
ATOM 28187 C CG1 . ILE K 1 38  ? 3.330   -38.042 -25.698  1.00 77.20  ? 38  ILE K CG1 1 
ATOM 28188 C CG2 . ILE K 1 38  ? 1.352   -39.360 -26.438  1.00 78.22  ? 38  ILE K CG2 1 
ATOM 28189 C CD1 . ILE K 1 38  ? 3.899   -39.130 -24.832  1.00 77.50  ? 38  ILE K CD1 1 
ATOM 28190 N N   . ASN K 1 39  ? -0.825  -36.695 -27.755  1.00 78.90  ? 39  ASN K N   1 
ATOM 28191 C CA  . ASN K 1 39  ? -2.271  -36.598 -27.862  1.00 78.10  ? 39  ASN K CA  1 
ATOM 28192 C C   . ASN K 1 39  ? -2.909  -37.807 -28.525  1.00 80.10  ? 39  ASN K C   1 
ATOM 28193 O O   . ASN K 1 39  ? -4.137  -37.929 -28.499  1.00 84.23  ? 39  ASN K O   1 
ATOM 28194 C CB  . ASN K 1 39  ? -2.656  -35.337 -28.640  1.00 78.66  ? 39  ASN K CB  1 
ATOM 28195 C CG  . ASN K 1 39  ? -1.788  -34.160 -28.286  1.00 82.58  ? 39  ASN K CG  1 
ATOM 28196 O OD1 . ASN K 1 39  ? -0.568  -34.221 -28.415  1.00 86.24  ? 39  ASN K OD1 1 
ATOM 28197 N ND2 . ASN K 1 39  ? -2.407  -33.080 -27.835  1.00 81.62  ? 39  ASN K ND2 1 
ATOM 28198 N N   . SER K 1 40  ? -2.118  -38.693 -29.118  1.00 87.47  ? 40  SER K N   1 
ATOM 28199 C CA  . SER K 1 40  ? -2.628  -39.922 -29.707  1.00 85.57  ? 40  SER K CA  1 
ATOM 28200 C C   . SER K 1 40  ? -1.479  -40.914 -29.772  1.00 86.43  ? 40  SER K C   1 
ATOM 28201 O O   . SER K 1 40  ? -0.316  -40.559 -29.575  1.00 91.27  ? 40  SER K O   1 
ATOM 28202 C CB  . SER K 1 40  ? -3.228  -39.680 -31.092  1.00 83.88  ? 40  SER K CB  1 
ATOM 28203 O OG  . SER K 1 40  ? -2.235  -39.779 -32.093  1.00 87.26  ? 40  SER K OG  1 
ATOM 28204 N N   . ALA K 1 41  ? -1.817  -42.171 -30.052  1.00 85.27  ? 41  ALA K N   1 
ATOM 28205 C CA  . ALA K 1 41  ? -0.791  -43.200 -30.142  1.00 88.32  ? 41  ALA K CA  1 
ATOM 28206 C C   . ALA K 1 41  ? 0.134   -43.002 -31.333  1.00 90.48  ? 41  ALA K C   1 
ATOM 28207 O O   . ALA K 1 41  ? 1.150   -43.697 -31.428  1.00 93.96  ? 41  ALA K O   1 
ATOM 28208 C CB  . ALA K 1 41  ? -1.435  -44.582 -30.211  1.00 92.19  ? 41  ALA K CB  1 
ATOM 28209 N N   . LYS K 1 42  ? -0.201  -42.091 -32.247  1.00 86.40  ? 42  LYS K N   1 
ATOM 28210 C CA  . LYS K 1 42  ? 0.664   -41.832 -33.391  1.00 88.26  ? 42  LYS K CA  1 
ATOM 28211 C C   . LYS K 1 42  ? 2.008   -41.256 -32.960  1.00 90.63  ? 42  LYS K C   1 
ATOM 28212 O O   . LYS K 1 42  ? 3.050   -41.608 -33.523  1.00 88.25  ? 42  LYS K O   1 
ATOM 28213 C CB  . LYS K 1 42  ? -0.039  -40.888 -34.360  1.00 79.84  ? 42  LYS K CB  1 
ATOM 28214 C CG  . LYS K 1 42  ? 0.719   -40.639 -35.637  1.00 85.00  ? 42  LYS K CG  1 
ATOM 28215 C CD  . LYS K 1 42  ? -0.108  -39.812 -36.598  1.00 87.45  ? 42  LYS K CD  1 
ATOM 28216 C CE  . LYS K 1 42  ? -0.843  -38.700 -35.877  1.00 88.34  ? 42  LYS K CE  1 
ATOM 28217 N NZ  . LYS K 1 42  ? -1.308  -37.653 -36.822  1.00 88.71  ? 42  LYS K NZ  1 
ATOM 28218 N N   . ASP K 1 43  ? 2.005   -40.366 -31.966  1.00 95.27  ? 43  ASP K N   1 
ATOM 28219 C CA  . ASP K 1 43  ? 3.240   -39.692 -31.575  1.00 90.48  ? 43  ASP K CA  1 
ATOM 28220 C C   . ASP K 1 43  ? 4.196   -40.636 -30.859  1.00 92.03  ? 43  ASP K C   1 
ATOM 28221 O O   . ASP K 1 43  ? 5.409   -40.589 -31.092  1.00 95.40  ? 43  ASP K O   1 
ATOM 28222 C CB  . ASP K 1 43  ? 2.923   -38.490 -30.689  1.00 91.47  ? 43  ASP K CB  1 
ATOM 28223 C CG  . ASP K 1 43  ? 1.909   -37.565 -31.311  1.00 97.24  ? 43  ASP K CG  1 
ATOM 28224 O OD1 . ASP K 1 43  ? 1.659   -37.694 -32.524  1.00 97.18  ? 43  ASP K OD1 1 
ATOM 28225 O OD2 . ASP K 1 43  ? 1.362   -36.707 -30.590  1.00 98.37  ? 43  ASP K OD2 1 
ATOM 28226 N N   . ASP K 1 44  ? 3.678   -41.488 -29.979  1.00 103.96 ? 44  ASP K N   1 
ATOM 28227 C CA  . ASP K 1 44  ? 4.513   -42.351 -29.158  1.00 105.93 ? 44  ASP K CA  1 
ATOM 28228 C C   . ASP K 1 44  ? 3.854   -43.713 -29.018  1.00 105.42 ? 44  ASP K C   1 
ATOM 28229 O O   . ASP K 1 44  ? 2.639   -43.850 -29.171  1.00 106.86 ? 44  ASP K O   1 
ATOM 28230 C CB  . ASP K 1 44  ? 4.753   -41.737 -27.778  1.00 106.98 ? 44  ASP K CB  1 
ATOM 28231 C CG  . ASP K 1 44  ? 5.882   -42.406 -27.035  1.00 112.11 ? 44  ASP K CG  1 
ATOM 28232 O OD1 . ASP K 1 44  ? 5.653   -43.496 -26.472  1.00 109.77 ? 44  ASP K OD1 1 
ATOM 28233 O OD2 . ASP K 1 44  ? 6.996   -41.843 -27.010  1.00 117.44 ? 44  ASP K OD2 1 
ATOM 28234 N N   . ALA K 1 45  ? 4.664   -44.722 -28.717  1.00 95.12  ? 45  ALA K N   1 
ATOM 28235 C CA  . ALA K 1 45  ? 4.169   -46.084 -28.601  1.00 93.38  ? 45  ALA K CA  1 
ATOM 28236 C C   . ALA K 1 45  ? 4.172   -46.620 -27.182  1.00 98.66  ? 45  ALA K C   1 
ATOM 28237 O O   . ALA K 1 45  ? 3.353   -47.483 -26.867  1.00 102.33 ? 45  ALA K O   1 
ATOM 28238 C CB  . ALA K 1 45  ? 4.992   -47.024 -29.487  1.00 95.49  ? 45  ALA K CB  1 
ATOM 28239 N N   . ALA K 1 46  ? 5.061   -46.134 -26.317  1.00 93.23  ? 46  ALA K N   1 
ATOM 28240 C CA  . ALA K 1 46  ? 5.120   -46.581 -24.934  1.00 87.26  ? 46  ALA K CA  1 
ATOM 28241 C C   . ALA K 1 46  ? 4.887   -45.474 -23.919  1.00 91.26  ? 46  ALA K C   1 
ATOM 28242 O O   . ALA K 1 46  ? 4.527   -45.778 -22.773  1.00 94.03  ? 46  ALA K O   1 
ATOM 28243 C CB  . ALA K 1 46  ? 6.474   -47.240 -24.639  1.00 81.83  ? 46  ALA K CB  1 
ATOM 28244 N N   . GLY K 1 47  ? 5.084   -44.212 -24.299  1.00 95.57  ? 47  GLY K N   1 
ATOM 28245 C CA  . GLY K 1 47  ? 4.883   -43.128 -23.356  1.00 97.81  ? 47  GLY K CA  1 
ATOM 28246 C C   . GLY K 1 47  ? 3.459   -43.056 -22.847  1.00 102.72 ? 47  GLY K C   1 
ATOM 28247 O O   . GLY K 1 47  ? 3.228   -42.781 -21.666  1.00 103.80 ? 47  GLY K O   1 
ATOM 28248 N N   . LEU K 1 48  ? 2.484   -43.309 -23.723  1.00 96.26  ? 48  LEU K N   1 
ATOM 28249 C CA  . LEU K 1 48  ? 1.094   -43.284 -23.285  1.00 99.87  ? 48  LEU K CA  1 
ATOM 28250 C C   . LEU K 1 48  ? 0.823   -44.385 -22.267  1.00 102.85 ? 48  LEU K C   1 
ATOM 28251 O O   . LEU K 1 48  ? 0.120   -44.162 -21.273  1.00 101.50 ? 48  LEU K O   1 
ATOM 28252 C CB  . LEU K 1 48  ? 0.151   -43.391 -24.484  1.00 88.47  ? 48  LEU K CB  1 
ATOM 28253 C CG  . LEU K 1 48  ? -0.112  -44.738 -25.148  1.00 91.44  ? 48  LEU K CG  1 
ATOM 28254 C CD1 . LEU K 1 48  ? -1.307  -44.623 -26.069  1.00 91.05  ? 48  LEU K CD1 1 
ATOM 28255 C CD2 . LEU K 1 48  ? 1.105   -45.213 -25.908  1.00 97.03  ? 48  LEU K CD2 1 
ATOM 28256 N N   . ALA K 1 49  ? 1.400   -45.570 -22.477  1.00 93.16  ? 49  ALA K N   1 
ATOM 28257 C CA  . ALA K 1 49  ? 1.214   -46.663 -21.529  1.00 94.08  ? 49  ALA K CA  1 
ATOM 28258 C C   . ALA K 1 49  ? 1.809   -46.319 -20.167  1.00 96.62  ? 49  ALA K C   1 
ATOM 28259 O O   . ALA K 1 49  ? 1.164   -46.509 -19.123  1.00 99.40  ? 49  ALA K O   1 
ATOM 28260 C CB  . ALA K 1 49  ? 1.838   -47.941 -22.083  1.00 84.53  ? 49  ALA K CB  1 
ATOM 28261 N N   . ILE K 1 50  ? 3.039   -45.799 -20.156  1.00 84.82  ? 50  ILE K N   1 
ATOM 28262 C CA  . ILE K 1 50  ? 3.661   -45.474 -18.875  1.00 86.75  ? 50  ILE K CA  1 
ATOM 28263 C C   . ILE K 1 50  ? 2.905   -44.353 -18.174  1.00 88.32  ? 50  ILE K C   1 
ATOM 28264 O O   . ILE K 1 50  ? 2.725   -44.381 -16.948  1.00 91.92  ? 50  ILE K O   1 
ATOM 28265 C CB  . ILE K 1 50  ? 5.150   -45.132 -19.046  1.00 85.32  ? 50  ILE K CB  1 
ATOM 28266 C CG1 . ILE K 1 50  ? 5.789   -46.009 -20.115  1.00 84.65  ? 50  ILE K CG1 1 
ATOM 28267 C CG2 . ILE K 1 50  ? 5.877   -45.314 -17.734  1.00 87.35  ? 50  ILE K CG2 1 
ATOM 28268 C CD1 . ILE K 1 50  ? 7.249   -45.727 -20.337  1.00 84.22  ? 50  ILE K CD1 1 
ATOM 28269 N N   . SER K 1 51  ? 2.449   -43.351 -18.927  1.00 84.10  ? 51  SER K N   1 
ATOM 28270 C CA  . SER K 1 51  ? 1.690   -42.271 -18.311  1.00 90.99  ? 51  SER K CA  1 
ATOM 28271 C C   . SER K 1 51  ? 0.378   -42.781 -17.726  1.00 99.27  ? 51  SER K C   1 
ATOM 28272 O O   . SER K 1 51  ? -0.041  -42.338 -16.650  1.00 102.49 ? 51  SER K O   1 
ATOM 28273 C CB  . SER K 1 51  ? 1.438   -41.162 -19.327  1.00 92.06  ? 51  SER K CB  1 
ATOM 28274 O OG  . SER K 1 51  ? 1.080   -41.707 -20.579  1.00 98.15  ? 51  SER K OG  1 
ATOM 28275 N N   . GLU K 1 52  ? -0.285  -43.715 -18.411  1.00 88.21  ? 52  GLU K N   1 
ATOM 28276 C CA  . GLU K 1 52  ? -1.518  -44.269 -17.863  1.00 87.25  ? 52  GLU K CA  1 
ATOM 28277 C C   . GLU K 1 52  ? -1.266  -45.027 -16.566  1.00 94.29  ? 52  GLU K C   1 
ATOM 28278 O O   . GLU K 1 52  ? -2.037  -44.903 -15.601  1.00 101.39 ? 52  GLU K O   1 
ATOM 28279 C CB  . GLU K 1 52  ? -2.192  -45.170 -18.890  1.00 84.85  ? 52  GLU K CB  1 
ATOM 28280 C CG  . GLU K 1 52  ? -2.847  -44.407 -20.020  1.00 92.34  ? 52  GLU K CG  1 
ATOM 28281 C CD  . GLU K 1 52  ? -4.210  -44.970 -20.376  1.00 99.90  ? 52  GLU K CD  1 
ATOM 28282 O OE1 . GLU K 1 52  ? -4.292  -46.170 -20.713  1.00 97.50  ? 52  GLU K OE1 1 
ATOM 28283 O OE2 . GLU K 1 52  ? -5.204  -44.215 -20.307  1.00 98.87  ? 52  GLU K OE2 1 
ATOM 28284 N N   . ARG K 1 53  ? -0.197  -45.823 -16.518  1.00 77.14  ? 53  ARG K N   1 
ATOM 28285 C CA  . ARG K 1 53  ? 0.101   -46.535 -15.278  1.00 75.02  ? 53  ARG K CA  1 
ATOM 28286 C C   . ARG K 1 53  ? 0.412   -45.563 -14.143  1.00 76.62  ? 53  ARG K C   1 
ATOM 28287 O O   . ARG K 1 53  ? -0.020  -45.764 -12.997  1.00 83.17  ? 53  ARG K O   1 
ATOM 28288 C CB  . ARG K 1 53  ? 1.255   -47.505 -15.495  1.00 79.07  ? 53  ARG K CB  1 
ATOM 28289 C CG  . ARG K 1 53  ? 0.899   -48.679 -16.376  1.00 80.39  ? 53  ARG K CG  1 
ATOM 28290 C CD  . ARG K 1 53  ? 1.757   -49.875 -16.037  1.00 81.41  ? 53  ARG K CD  1 
ATOM 28291 N NE  . ARG K 1 53  ? 2.890   -49.994 -16.943  1.00 84.44  ? 53  ARG K NE  1 
ATOM 28292 C CZ  . ARG K 1 53  ? 2.828   -50.533 -18.151  1.00 82.67  ? 53  ARG K CZ  1 
ATOM 28293 N NH1 . ARG K 1 53  ? 1.698   -51.025 -18.630  1.00 82.15  ? 53  ARG K NH1 1 
ATOM 28294 N NH2 . ARG K 1 53  ? 3.928   -50.583 -18.896  1.00 80.40  ? 53  ARG K NH2 1 
ATOM 28295 N N   . PHE K 1 54  ? 1.156   -44.496 -14.444  1.00 63.95  ? 54  PHE K N   1 
ATOM 28296 C CA  . PHE K 1 54  ? 1.416   -43.473 -13.437  1.00 68.91  ? 54  PHE K CA  1 
ATOM 28297 C C   . PHE K 1 54  ? 0.121   -42.831 -12.952  1.00 77.27  ? 54  PHE K C   1 
ATOM 28298 O O   . PHE K 1 54  ? -0.031  -42.537 -11.757  1.00 85.63  ? 54  PHE K O   1 
ATOM 28299 C CB  . PHE K 1 54  ? 2.368   -42.422 -14.002  1.00 69.28  ? 54  PHE K CB  1 
ATOM 28300 C CG  . PHE K 1 54  ? 3.787   -42.897 -14.134  1.00 76.31  ? 54  PHE K CG  1 
ATOM 28301 C CD1 . PHE K 1 54  ? 4.286   -43.864 -13.287  1.00 76.89  ? 54  PHE K CD1 1 
ATOM 28302 C CD2 . PHE K 1 54  ? 4.621   -42.377 -15.105  1.00 74.15  ? 54  PHE K CD2 1 
ATOM 28303 C CE1 . PHE K 1 54  ? 5.588   -44.298 -13.403  1.00 71.46  ? 54  PHE K CE1 1 
ATOM 28304 C CE2 . PHE K 1 54  ? 5.922   -42.812 -15.224  1.00 64.74  ? 54  PHE K CE2 1 
ATOM 28305 C CZ  . PHE K 1 54  ? 6.404   -43.770 -14.374  1.00 67.13  ? 54  PHE K CZ  1 
ATOM 28306 N N   . GLY K 1 55  ? -0.821  -42.597 -13.865  1.00 75.12  ? 55  GLY K N   1 
ATOM 28307 C CA  . GLY K 1 55  ? -2.107  -42.061 -13.457  1.00 76.76  ? 55  GLY K CA  1 
ATOM 28308 C C   . GLY K 1 55  ? -2.827  -42.975 -12.487  1.00 77.20  ? 55  GLY K C   1 
ATOM 28309 O O   . GLY K 1 55  ? -3.375  -42.518 -11.475  1.00 85.23  ? 55  GLY K O   1 
ATOM 28310 N N   . THR K 1 56  ? -2.828  -44.278 -12.776  1.00 59.86  ? 56  THR K N   1 
ATOM 28311 C CA  . THR K 1 56  ? -3.452  -45.229 -11.859  1.00 56.75  ? 56  THR K CA  1 
ATOM 28312 C C   . THR K 1 56  ? -2.816  -45.141 -10.480  1.00 59.55  ? 56  THR K C   1 
ATOM 28313 O O   . THR K 1 56  ? -3.513  -45.109 -9.457   1.00 73.23  ? 56  THR K O   1 
ATOM 28314 C CB  . THR K 1 56  ? -3.334  -46.654 -12.390  1.00 57.78  ? 56  THR K CB  1 
ATOM 28315 O OG1 . THR K 1 56  ? -1.956  -47.030 -12.438  1.00 74.24  ? 56  THR K OG1 1 
ATOM 28316 C CG2 . THR K 1 56  ? -3.910  -46.753 -13.773  1.00 56.72  ? 56  THR K CG2 1 
ATOM 28317 N N   . GLN K 1 57  ? -1.484  -45.092 -10.435  1.00 59.79  ? 57  GLN K N   1 
ATOM 28318 C CA  . GLN K 1 57  ? -0.794  -45.061 -9.148   1.00 62.64  ? 57  GLN K CA  1 
ATOM 28319 C C   . GLN K 1 57  ? -1.154  -43.811 -8.347   1.00 67.00  ? 57  GLN K C   1 
ATOM 28320 O O   . GLN K 1 57  ? -1.427  -43.890 -7.142   1.00 76.69  ? 57  GLN K O   1 
ATOM 28321 C CB  . GLN K 1 57  ? 0.714   -45.158 -9.361   1.00 58.00  ? 57  GLN K CB  1 
ATOM 28322 C CG  . GLN K 1 57  ? 1.170   -46.482 -9.948   1.00 61.55  ? 57  GLN K CG  1 
ATOM 28323 C CD  . GLN K 1 57  ? 0.729   -47.672 -9.119   1.00 71.21  ? 57  GLN K CD  1 
ATOM 28324 O OE1 . GLN K 1 57  ? 0.044   -48.568 -9.609   1.00 77.92  ? 57  GLN K OE1 1 
ATOM 28325 N NE2 . GLN K 1 57  ? 1.121   -47.686 -7.853   1.00 71.08  ? 57  GLN K NE2 1 
ATOM 28326 N N   . ILE K 1 58  ? -1.176  -42.648 -8.999   1.00 61.29  ? 58  ILE K N   1 
ATOM 28327 C CA  . ILE K 1 58  ? -1.475  -41.409 -8.278   1.00 66.36  ? 58  ILE K CA  1 
ATOM 28328 C C   . ILE K 1 58  ? -2.906  -41.422 -7.743   1.00 74.92  ? 58  ILE K C   1 
ATOM 28329 O O   . ILE K 1 58  ? -3.170  -41.072 -6.574   1.00 84.26  ? 58  ILE K O   1 
ATOM 28330 C CB  . ILE K 1 58  ? -1.224  -40.192 -9.185   1.00 57.45  ? 58  ILE K CB  1 
ATOM 28331 C CG1 . ILE K 1 58  ? 0.238   -40.147 -9.621   1.00 57.10  ? 58  ILE K CG1 1 
ATOM 28332 C CG2 . ILE K 1 58  ? -1.601  -38.915 -8.470   1.00 64.21  ? 58  ILE K CG2 1 
ATOM 28333 C CD1 . ILE K 1 58  ? 0.459   -39.459 -10.933  1.00 60.87  ? 58  ILE K CD1 1 
ATOM 28334 N N   . ARG K 1 59  ? -3.855  -41.824 -8.592   1.00 62.40  ? 59  ARG K N   1 
ATOM 28335 C CA  . ARG K 1 59  ? -5.250  -41.812 -8.175   1.00 63.36  ? 59  ARG K CA  1 
ATOM 28336 C C   . ARG K 1 59  ? -5.502  -42.802 -7.047   1.00 68.69  ? 59  ARG K C   1 
ATOM 28337 O O   . ARG K 1 59  ? -6.317  -42.538 -6.156   1.00 77.05  ? 59  ARG K O   1 
ATOM 28338 C CB  . ARG K 1 59  ? -6.151  -42.091 -9.371   1.00 59.10  ? 59  ARG K CB  1 
ATOM 28339 C CG  . ARG K 1 59  ? -6.044  -41.029 -10.445  1.00 59.35  ? 59  ARG K CG  1 
ATOM 28340 C CD  . ARG K 1 59  ? -6.645  -41.496 -11.747  1.00 63.60  ? 59  ARG K CD  1 
ATOM 28341 N NE  . ARG K 1 59  ? -8.005  -41.004 -11.918  1.00 70.09  ? 59  ARG K NE  1 
ATOM 28342 C CZ  . ARG K 1 59  ? -8.434  -40.330 -12.974  1.00 72.90  ? 59  ARG K CZ  1 
ATOM 28343 N NH1 . ARG K 1 59  ? -7.627  -40.031 -13.978  1.00 71.65  ? 59  ARG K NH1 1 
ATOM 28344 N NH2 . ARG K 1 59  ? -9.707  -39.949 -13.026  1.00 70.67  ? 59  ARG K NH2 1 
ATOM 28345 N N   . GLY K 1 60  ? -4.807  -43.940 -7.051   1.00 60.02  ? 60  GLY K N   1 
ATOM 28346 C CA  . GLY K 1 60  ? -4.912  -44.844 -5.917   1.00 62.44  ? 60  GLY K CA  1 
ATOM 28347 C C   . GLY K 1 60  ? -4.313  -44.260 -4.651   1.00 69.32  ? 60  GLY K C   1 
ATOM 28348 O O   . GLY K 1 60  ? -4.851  -44.444 -3.551   1.00 79.31  ? 60  GLY K O   1 
ATOM 28349 N N   . THR K 1 61  ? -3.198  -43.539 -4.790   1.00 63.69  ? 61  THR K N   1 
ATOM 28350 C CA  . THR K 1 61  ? -2.512  -42.980 -3.630   1.00 67.87  ? 61  THR K CA  1 
ATOM 28351 C C   . THR K 1 61  ? -3.402  -42.013 -2.857   1.00 72.89  ? 61  THR K C   1 
ATOM 28352 O O   . THR K 1 61  ? -3.406  -42.007 -1.614   1.00 86.26  ? 61  THR K O   1 
ATOM 28353 C CB  . THR K 1 61  ? -1.239  -42.278 -4.085   1.00 64.71  ? 61  THR K CB  1 
ATOM 28354 O OG1 . THR K 1 61  ? -0.514  -43.134 -4.976   1.00 63.18  ? 61  THR K OG1 1 
ATOM 28355 C CG2 . THR K 1 61  ? -0.377  -41.955 -2.899   1.00 73.87  ? 61  THR K CG2 1 
ATOM 28356 N N   . ASP K 1 62  ? -4.155  -41.177 -3.573   1.00 72.18  ? 62  ASP K N   1 
ATOM 28357 C CA  . ASP K 1 62  ? -4.998  -40.201 -2.876   1.00 82.64  ? 62  ASP K CA  1 
ATOM 28358 C C   . ASP K 1 62  ? -6.007  -40.894 -1.951   1.00 88.62  ? 62  ASP K C   1 
ATOM 28359 O O   . ASP K 1 62  ? -6.102  -40.586 -0.746   1.00 88.95  ? 62  ASP K O   1 
ATOM 28360 C CB  . ASP K 1 62  ? -5.704  -39.317 -3.905   1.00 84.65  ? 62  ASP K CB  1 
ATOM 28361 C CG  . ASP K 1 62  ? -6.658  -38.299 -3.287   1.00 93.18  ? 62  ASP K CG  1 
ATOM 28362 O OD1 . ASP K 1 62  ? -7.200  -38.504 -2.179   1.00 90.37  ? 62  ASP K OD1 1 
ATOM 28363 O OD2 . ASP K 1 62  ? -6.873  -37.261 -3.937   1.00 99.81  ? 62  ASP K OD2 1 
ATOM 28364 N N   . VAL K 1 63  ? -6.773  -41.839 -2.493   1.00 67.12  ? 63  VAL K N   1 
ATOM 28365 C CA  . VAL K 1 63  ? -7.798  -42.471 -1.677   1.00 68.53  ? 63  VAL K CA  1 
ATOM 28366 C C   . VAL K 1 63  ? -7.167  -43.337 -0.595   1.00 71.07  ? 63  VAL K C   1 
ATOM 28367 O O   . VAL K 1 63  ? -7.769  -43.551 0.468    1.00 75.26  ? 63  VAL K O   1 
ATOM 28368 C CB  . VAL K 1 63  ? -8.771  -43.263 -2.562   1.00 62.11  ? 63  VAL K CB  1 
ATOM 28369 C CG1 . VAL K 1 63  ? -9.154  -42.443 -3.768   1.00 59.68  ? 63  VAL K CG1 1 
ATOM 28370 C CG2 . VAL K 1 63  ? -8.140  -44.531 -3.003   1.00 72.19  ? 63  VAL K CG2 1 
ATOM 28371 N N   . ALA K 1 64  ? -5.948  -43.834 -0.824   1.00 56.14  ? 64  ALA K N   1 
ATOM 28372 C CA  . ALA K 1 64  ? -5.251  -44.533 0.247    1.00 51.37  ? 64  ALA K CA  1 
ATOM 28373 C C   . ALA K 1 64  ? -5.015  -43.612 1.436    1.00 66.56  ? 64  ALA K C   1 
ATOM 28374 O O   . ALA K 1 64  ? -5.201  -44.012 2.597    1.00 82.14  ? 64  ALA K O   1 
ATOM 28375 C CB  . ALA K 1 64  ? -3.931  -45.090 -0.270   1.00 50.88  ? 64  ALA K CB  1 
ATOM 28376 N N   . ILE K 1 65  ? -4.606  -42.371 1.164    1.00 64.38  ? 65  ILE K N   1 
ATOM 28377 C CA  . ILE K 1 65  ? -4.434  -41.403 2.247    1.00 63.26  ? 65  ILE K CA  1 
ATOM 28378 C C   . ILE K 1 65  ? -5.742  -41.212 3.005    1.00 70.76  ? 65  ILE K C   1 
ATOM 28379 O O   . ILE K 1 65  ? -5.769  -41.184 4.250    1.00 78.31  ? 65  ILE K O   1 
ATOM 28380 C CB  . ILE K 1 65  ? -3.906  -40.068 1.696    1.00 57.04  ? 65  ILE K CB  1 
ATOM 28381 C CG1 . ILE K 1 65  ? -2.519  -40.256 1.085    1.00 60.41  ? 65  ILE K CG1 1 
ATOM 28382 C CG2 . ILE K 1 65  ? -3.872  -39.030 2.788    1.00 60.35  ? 65  ILE K CG2 1 
ATOM 28383 C CD1 . ILE K 1 65  ? -1.865  -38.974 0.656    1.00 62.40  ? 65  ILE K CD1 1 
ATOM 28384 N N   . ARG K 1 66  ? -6.848  -41.084 2.270    1.00 71.24  ? 66  ARG K N   1 
ATOM 28385 C CA  . ARG K 1 66  ? -8.141  -40.905 2.935    1.00 75.65  ? 66  ARG K CA  1 
ATOM 28386 C C   . ARG K 1 66  ? -8.460  -42.068 3.879    1.00 79.82  ? 66  ARG K C   1 
ATOM 28387 O O   . ARG K 1 66  ? -8.893  -41.865 5.028    1.00 78.37  ? 66  ARG K O   1 
ATOM 28388 C CB  . ARG K 1 66  ? -9.243  -40.748 1.895    1.00 74.54  ? 66  ARG K CB  1 
ATOM 28389 C CG  . ARG K 1 66  ? -9.442  -39.329 1.437    1.00 81.38  ? 66  ARG K CG  1 
ATOM 28390 C CD  . ARG K 1 66  ? -10.897 -39.054 1.122    1.00 84.02  ? 66  ARG K CD  1 
ATOM 28391 N NE  . ARG K 1 66  ? -11.213 -39.361 -0.267   1.00 87.54  ? 66  ARG K NE  1 
ATOM 28392 C CZ  . ARG K 1 66  ? -10.832 -38.627 -1.303   1.00 89.08  ? 66  ARG K CZ  1 
ATOM 28393 N NH1 . ARG K 1 66  ? -10.107 -37.532 -1.147   1.00 79.81  ? 66  ARG K NH1 1 
ATOM 28394 N NH2 . ARG K 1 66  ? -11.186 -39.004 -2.528   1.00 88.87  ? 66  ARG K NH2 1 
ATOM 28395 N N   . ASN K 1 67  ? -8.250  -43.299 3.408    1.00 66.44  ? 67  ASN K N   1 
ATOM 28396 C CA  . ASN K 1 67  ? -8.561  -44.465 4.231    1.00 60.91  ? 67  ASN K CA  1 
ATOM 28397 C C   . ASN K 1 67  ? -7.710  -44.499 5.498    1.00 64.90  ? 67  ASN K C   1 
ATOM 28398 O O   . ASN K 1 67  ? -8.207  -44.828 6.590    1.00 80.32  ? 67  ASN K O   1 
ATOM 28399 C CB  . ASN K 1 67  ? -8.369  -45.736 3.413    1.00 61.79  ? 67  ASN K CB  1 
ATOM 28400 C CG  . ASN K 1 67  ? -9.182  -45.729 2.139    1.00 65.55  ? 67  ASN K CG  1 
ATOM 28401 O OD1 . ASN K 1 67  ? -10.066 -44.895 1.964    1.00 67.20  ? 67  ASN K OD1 1 
ATOM 28402 N ND2 . ASN K 1 67  ? -8.891  -46.660 1.243    1.00 66.79  ? 67  ASN K ND2 1 
ATOM 28403 N N   . ALA K 1 68  ? -6.426  -44.159 5.376    1.00 57.21  ? 68  ALA K N   1 
ATOM 28404 C CA  . ALA K 1 68  ? -5.574  -44.127 6.562    1.00 60.11  ? 68  ALA K CA  1 
ATOM 28405 C C   . ALA K 1 68  ? -6.097  -43.130 7.592    1.00 69.84  ? 68  ALA K C   1 
ATOM 28406 O O   . ALA K 1 68  ? -6.115  -43.414 8.804    1.00 78.99  ? 68  ALA K O   1 
ATOM 28407 C CB  . ALA K 1 68  ? -4.142  -43.789 6.167    1.00 61.84  ? 68  ALA K CB  1 
ATOM 28408 N N   . ASN K 1 69  ? -6.538  -41.956 7.131    1.00 73.46  ? 69  ASN K N   1 
ATOM 28409 C CA  . ASN K 1 69  ? -7.078  -40.982 8.076    1.00 79.21  ? 69  ASN K CA  1 
ATOM 28410 C C   . ASN K 1 69  ? -8.310  -41.527 8.793    1.00 79.93  ? 69  ASN K C   1 
ATOM 28411 O O   . ASN K 1 69  ? -8.493  -41.303 10.003   1.00 83.27  ? 69  ASN K O   1 
ATOM 28412 C CB  . ASN K 1 69  ? -7.396  -39.673 7.364    1.00 77.12  ? 69  ASN K CB  1 
ATOM 28413 C CG  . ASN K 1 69  ? -6.169  -38.817 7.162    1.00 80.85  ? 69  ASN K CG  1 
ATOM 28414 O OD1 . ASN K 1 69  ? -5.372  -38.633 8.079    1.00 77.85  ? 69  ASN K OD1 1 
ATOM 28415 N ND2 . ASN K 1 69  ? -6.016  -38.274 5.964    1.00 83.49  ? 69  ASN K ND2 1 
ATOM 28416 N N   . ASP K 1 70  ? -9.165  -42.251 8.068    1.00 75.50  ? 70  ASP K N   1 
ATOM 28417 C CA  . ASP K 1 70  ? -10.328 -42.851 8.723    1.00 77.48  ? 70  ASP K CA  1 
ATOM 28418 C C   . ASP K 1 70  ? -9.912  -43.805 9.841    1.00 78.21  ? 70  ASP K C   1 
ATOM 28419 O O   . ASP K 1 70  ? -10.514 -43.812 10.930   1.00 83.16  ? 70  ASP K O   1 
ATOM 28420 C CB  . ASP K 1 70  ? -11.195 -43.574 7.698    1.00 82.70  ? 70  ASP K CB  1 
ATOM 28421 C CG  . ASP K 1 70  ? -12.476 -42.826 7.394    1.00 95.92  ? 70  ASP K CG  1 
ATOM 28422 O OD1 . ASP K 1 70  ? -12.555 -41.625 7.731    1.00 93.88  ? 70  ASP K OD1 1 
ATOM 28423 O OD2 . ASP K 1 70  ? -13.405 -43.435 6.819    1.00 95.34  ? 70  ASP K OD2 1 
ATOM 28424 N N   . GLY K 1 71  ? -8.888  -44.623 9.589    1.00 73.16  ? 71  GLY K N   1 
ATOM 28425 C CA  . GLY K 1 71  ? -8.413  -45.520 10.638   1.00 67.74  ? 71  GLY K CA  1 
ATOM 28426 C C   . GLY K 1 71  ? -7.943  -44.776 11.877   1.00 67.55  ? 71  GLY K C   1 
ATOM 28427 O O   . GLY K 1 71  ? -8.233  -45.179 13.018   1.00 73.78  ? 71  GLY K O   1 
ATOM 28428 N N   . ILE K 1 72  ? -7.220  -43.672 11.671   1.00 61.98  ? 72  ILE K N   1 
ATOM 28429 C CA  . ILE K 1 72  ? -6.783  -42.857 12.807   1.00 64.45  ? 72  ILE K CA  1 
ATOM 28430 C C   . ILE K 1 72  ? -7.983  -42.392 13.628   1.00 72.13  ? 72  ILE K C   1 
ATOM 28431 O O   . ILE K 1 72  ? -7.976  -42.453 14.870   1.00 71.97  ? 72  ILE K O   1 
ATOM 28432 C CB  . ILE K 1 72  ? -5.948  -41.662 12.317   1.00 55.93  ? 72  ILE K CB  1 
ATOM 28433 C CG1 . ILE K 1 72  ? -4.686  -42.141 11.611   1.00 63.23  ? 72  ILE K CG1 1 
ATOM 28434 C CG2 . ILE K 1 72  ? -5.585  -40.770 13.476   1.00 58.45  ? 72  ILE K CG2 1 
ATOM 28435 C CD1 . ILE K 1 72  ? -3.778  -41.016 11.198   1.00 68.33  ? 72  ILE K CD1 1 
ATOM 28436 N N   . SER K 1 73  ? -9.032  -41.921 12.947   1.00 74.26  ? 73  SER K N   1 
ATOM 28437 C CA  . SER K 1 73  ? -10.205 -41.423 13.664   1.00 66.16  ? 73  SER K CA  1 
ATOM 28438 C C   . SER K 1 73  ? -10.851 -42.513 14.514   1.00 68.84  ? 73  SER K C   1 
ATOM 28439 O O   . SER K 1 73  ? -11.245 -42.271 15.670   1.00 77.00  ? 73  SER K O   1 
ATOM 28440 C CB  . SER K 1 73  ? -11.212 -40.855 12.672   1.00 66.79  ? 73  SER K CB  1 
ATOM 28441 O OG  . SER K 1 73  ? -10.614 -39.855 11.872   1.00 72.77  ? 73  SER K OG  1 
ATOM 28442 N N   . LEU K 1 74  ? -10.977 -43.719 13.955   1.00 50.46  ? 74  LEU K N   1 
ATOM 28443 C CA  . LEU K 1 74  ? -11.566 -44.824 14.712   1.00 48.59  ? 74  LEU K CA  1 
ATOM 28444 C C   . LEU K 1 74  ? -10.797 -45.084 16.003   1.00 48.66  ? 74  LEU K C   1 
ATOM 28445 O O   . LEU K 1 74  ? -11.389 -45.224 17.093   1.00 56.02  ? 74  LEU K O   1 
ATOM 28446 C CB  . LEU K 1 74  ? -11.591 -46.080 13.847   1.00 51.86  ? 74  LEU K CB  1 
ATOM 28447 C CG  . LEU K 1 74  ? -12.289 -47.315 14.398   1.00 50.47  ? 74  LEU K CG  1 
ATOM 28448 C CD1 . LEU K 1 74  ? -13.122 -47.948 13.312   1.00 55.22  ? 74  LEU K CD1 1 
ATOM 28449 C CD2 . LEU K 1 74  ? -11.265 -48.303 14.916   1.00 45.89  ? 74  LEU K CD2 1 
ATOM 28450 N N   . ALA K 1 75  ? -9.468  -45.155 15.897   1.00 54.71  ? 75  ALA K N   1 
ATOM 28451 C CA  . ALA K 1 75  ? -8.672  -45.425 17.091   1.00 54.30  ? 75  ALA K CA  1 
ATOM 28452 C C   . ALA K 1 75  ? -8.872  -44.337 18.141   1.00 59.11  ? 75  ALA K C   1 
ATOM 28453 O O   . ALA K 1 75  ? -8.981  -44.627 19.346   1.00 65.53  ? 75  ALA K O   1 
ATOM 28454 C CB  . ALA K 1 75  ? -7.198  -45.556 16.722   1.00 57.32  ? 75  ALA K CB  1 
ATOM 28455 N N   . GLN K 1 76  ? -8.929  -43.078 17.700   1.00 63.97  ? 76  GLN K N   1 
ATOM 28456 C CA  . GLN K 1 76  ? -9.120  -41.977 18.642   1.00 63.79  ? 76  GLN K CA  1 
ATOM 28457 C C   . GLN K 1 76  ? -10.416 -42.137 19.427   1.00 64.54  ? 76  GLN K C   1 
ATOM 28458 O O   . GLN K 1 76  ? -10.439 -41.979 20.657   1.00 68.65  ? 76  GLN K O   1 
ATOM 28459 C CB  . GLN K 1 76  ? -9.111  -40.650 17.893   1.00 59.57  ? 76  GLN K CB  1 
ATOM 28460 C CG  . GLN K 1 76  ? -7.771  -39.968 17.884   1.00 67.22  ? 76  GLN K CG  1 
ATOM 28461 C CD  . GLN K 1 76  ? -7.871  -38.511 17.515   1.00 75.23  ? 76  GLN K CD  1 
ATOM 28462 O OE1 . GLN K 1 76  ? -8.906  -38.050 17.037   1.00 73.79  ? 76  GLN K OE1 1 
ATOM 28463 N NE2 . GLN K 1 76  ? -6.792  -37.771 17.733   1.00 76.09  ? 76  GLN K NE2 1 
ATOM 28464 N N   . VAL K 1 77  ? -11.509 -42.457 18.733   1.00 55.16  ? 77  VAL K N   1 
ATOM 28465 C CA  . VAL K 1 77  ? -12.798 -42.564 19.419   1.00 50.82  ? 77  VAL K CA  1 
ATOM 28466 C C   . VAL K 1 77  ? -12.760 -43.660 20.483   1.00 57.32  ? 77  VAL K C   1 
ATOM 28467 O O   . VAL K 1 77  ? -13.217 -43.467 21.630   1.00 61.63  ? 77  VAL K O   1 
ATOM 28468 C CB  . VAL K 1 77  ? -13.920 -42.808 18.397   1.00 48.89  ? 77  VAL K CB  1 
ATOM 28469 C CG1 . VAL K 1 77  ? -15.246 -42.951 19.101   1.00 53.75  ? 77  VAL K CG1 1 
ATOM 28470 C CG2 . VAL K 1 77  ? -13.964 -41.681 17.392   1.00 51.30  ? 77  VAL K CG2 1 
ATOM 28471 N N   . ALA K 1 78  ? -12.216 -44.829 20.128   1.00 59.01  ? 78  ALA K N   1 
ATOM 28472 C CA  . ALA K 1 78  ? -12.195 -45.922 21.102   1.00 49.67  ? 78  ALA K CA  1 
ATOM 28473 C C   . ALA K 1 78  ? -11.388 -45.548 22.344   1.00 55.93  ? 78  ALA K C   1 
ATOM 28474 O O   . ALA K 1 78  ? -11.813 -45.812 23.485   1.00 66.20  ? 78  ALA K O   1 
ATOM 28475 C CB  . ALA K 1 78  ? -11.643 -47.191 20.461   1.00 54.43  ? 78  ALA K CB  1 
ATOM 28476 N N   . GLU K 1 79  ? -10.225 -44.920 22.145   1.00 63.58  ? 79  GLU K N   1 
ATOM 28477 C CA  . GLU K 1 79  ? -9.419  -44.500 23.290   1.00 63.55  ? 79  GLU K CA  1 
ATOM 28478 C C   . GLU K 1 79  ? -10.190 -43.527 24.178   1.00 65.16  ? 79  GLU K C   1 
ATOM 28479 O O   . GLU K 1 79  ? -10.123 -43.599 25.421   1.00 65.00  ? 79  GLU K O   1 
ATOM 28480 C CB  . GLU K 1 79  ? -8.120  -43.871 22.794   1.00 60.50  ? 79  GLU K CB  1 
ATOM 28481 C CG  . GLU K 1 79  ? -7.586  -42.772 23.678   1.00 67.72  ? 79  GLU K CG  1 
ATOM 28482 C CD  . GLU K 1 79  ? -6.726  -43.301 24.794   1.00 73.78  ? 79  GLU K CD  1 
ATOM 28483 O OE1 . GLU K 1 79  ? -6.420  -44.507 24.779   1.00 70.68  ? 79  GLU K OE1 1 
ATOM 28484 O OE2 . GLU K 1 79  ? -6.361  -42.514 25.692   1.00 77.30  ? 79  GLU K OE2 1 
ATOM 28485 N N   . GLY K 1 80  ? -10.933 -42.612 23.552   1.00 59.93  ? 80  GLY K N   1 
ATOM 28486 C CA  . GLY K 1 80  ? -11.715 -41.661 24.322   1.00 65.15  ? 80  GLY K CA  1 
ATOM 28487 C C   . GLY K 1 80  ? -12.694 -42.332 25.264   1.00 66.75  ? 80  GLY K C   1 
ATOM 28488 O O   . GLY K 1 80  ? -12.843 -41.917 26.414   1.00 67.75  ? 80  GLY K O   1 
ATOM 28489 N N   . SER K 1 81  ? -13.378 -43.377 24.793   1.00 52.98  ? 81  SER K N   1 
ATOM 28490 C CA  . SER K 1 81  ? -14.312 -44.066 25.694   1.00 47.76  ? 81  SER K CA  1 
ATOM 28491 C C   . SER K 1 81  ? -13.583 -44.783 26.836   1.00 50.66  ? 81  SER K C   1 
ATOM 28492 O O   . SER K 1 81  ? -14.028 -44.756 28.006   1.00 55.34  ? 81  SER K O   1 
ATOM 28493 C CB  . SER K 1 81  ? -15.166 -45.054 24.910   1.00 49.21  ? 81  SER K CB  1 
ATOM 28494 O OG  . SER K 1 81  ? -16.073 -44.374 24.066   1.00 55.81  ? 81  SER K OG  1 
ATOM 28495 N N   . LEU K 1 82  ? -12.467 -45.443 26.513   1.00 55.05  ? 82  LEU K N   1 
ATOM 28496 C CA  . LEU K 1 82  ? -11.761 -46.199 27.546   1.00 45.91  ? 82  LEU K CA  1 
ATOM 28497 C C   . LEU K 1 82  ? -11.304 -45.307 28.693   1.00 49.50  ? 82  LEU K C   1 
ATOM 28498 O O   . LEU K 1 82  ? -11.266 -45.752 29.851   1.00 53.39  ? 82  LEU K O   1 
ATOM 28499 C CB  . LEU K 1 82  ? -10.570 -46.928 26.938   1.00 53.19  ? 82  LEU K CB  1 
ATOM 28500 C CG  . LEU K 1 82  ? -10.878 -48.269 26.284   1.00 44.53  ? 82  LEU K CG  1 
ATOM 28501 C CD1 . LEU K 1 82  ? -9.616  -48.850 25.706   1.00 49.35  ? 82  LEU K CD1 1 
ATOM 28502 C CD2 . LEU K 1 82  ? -11.474 -49.209 27.298   1.00 48.11  ? 82  LEU K CD2 1 
ATOM 28503 N N   . THR K 1 83  ? -10.955 -44.052 28.396   1.00 59.67  ? 83  THR K N   1 
ATOM 28504 C CA  . THR K 1 83  ? -10.508 -43.153 29.464   1.00 67.65  ? 83  THR K CA  1 
ATOM 28505 C C   . THR K 1 83  ? -11.562 -43.013 30.565   1.00 71.47  ? 83  THR K C   1 
ATOM 28506 O O   . THR K 1 83  ? -11.254 -43.115 31.763   1.00 73.48  ? 83  THR K O   1 
ATOM 28507 C CB  . THR K 1 83  ? -10.162 -41.784 28.886   1.00 64.51  ? 83  THR K CB  1 
ATOM 28508 O OG1 . THR K 1 83  ? -8.971  -41.883 28.099   1.00 69.07  ? 83  THR K OG1 1 
ATOM 28509 C CG2 . THR K 1 83  ? -9.936  -40.794 29.998   1.00 65.82  ? 83  THR K CG2 1 
ATOM 28510 N N   . GLU K 1 84  ? -12.817 -42.782 30.175   1.00 69.24  ? 84  GLU K N   1 
ATOM 28511 C CA  . GLU K 1 84  ? -13.877 -42.604 31.163   1.00 60.85  ? 84  GLU K CA  1 
ATOM 28512 C C   . GLU K 1 84  ? -14.157 -43.888 31.925   1.00 64.65  ? 84  GLU K C   1 
ATOM 28513 O O   . GLU K 1 84  ? -14.421 -43.852 33.140   1.00 68.60  ? 84  GLU K O   1 
ATOM 28514 C CB  . GLU K 1 84  ? -15.145 -42.101 30.490   1.00 59.93  ? 84  GLU K CB  1 
ATOM 28515 C CG  . GLU K 1 84  ? -15.156 -40.609 30.332   1.00 70.82  ? 84  GLU K CG  1 
ATOM 28516 C CD  . GLU K 1 84  ? -15.002 -39.900 31.658   1.00 79.53  ? 84  GLU K CD  1 
ATOM 28517 O OE1 . GLU K 1 84  ? -15.541 -40.399 32.666   1.00 80.56  ? 84  GLU K OE1 1 
ATOM 28518 O OE2 . GLU K 1 84  ? -14.331 -38.848 31.697   1.00 80.69  ? 84  GLU K OE2 1 
ATOM 28519 N N   . ILE K 1 85  ? -14.121 -45.033 31.235   1.00 54.22  ? 85  ILE K N   1 
ATOM 28520 C CA  . ILE K 1 85  ? -14.293 -46.292 31.968   1.00 47.01  ? 85  ILE K CA  1 
ATOM 28521 C C   . ILE K 1 85  ? -13.265 -46.388 33.093   1.00 49.60  ? 85  ILE K C   1 
ATOM 28522 O O   . ILE K 1 85  ? -13.591 -46.713 34.250   1.00 52.19  ? 85  ILE K O   1 
ATOM 28523 C CB  . ILE K 1 85  ? -14.193 -47.495 31.017   1.00 51.29  ? 85  ILE K CB  1 
ATOM 28524 C CG1 . ILE K 1 85  ? -15.422 -47.585 30.117   1.00 52.09  ? 85  ILE K CG1 1 
ATOM 28525 C CG2 . ILE K 1 85  ? -14.032 -48.769 31.819   1.00 45.14  ? 85  ILE K CG2 1 
ATOM 28526 C CD1 . ILE K 1 85  ? -16.526 -48.411 30.686   1.00 56.13  ? 85  ILE K CD1 1 
ATOM 28527 N N   . GLY K 1 86  ? -12.007 -46.077 32.774   1.00 61.24  ? 86  GLY K N   1 
ATOM 28528 C CA  . GLY K 1 86  ? -10.960 -46.155 33.782   1.00 58.45  ? 86  GLY K CA  1 
ATOM 28529 C C   . GLY K 1 86  ? -11.183 -45.206 34.943   1.00 58.24  ? 86  GLY K C   1 
ATOM 28530 O O   . GLY K 1 86  ? -10.958 -45.564 36.105   1.00 65.80  ? 86  GLY K O   1 
ATOM 28531 N N   . ASN K 1 87  ? -11.623 -43.979 34.648   1.00 58.22  ? 87  ASN K N   1 
ATOM 28532 C CA  . ASN K 1 87  ? -11.863 -43.013 35.720   1.00 56.67  ? 87  ASN K CA  1 
ATOM 28533 C C   . ASN K 1 87  ? -12.918 -43.520 36.696   1.00 58.54  ? 87  ASN K C   1 
ATOM 28534 O O   . ASN K 1 87  ? -12.754 -43.413 37.924   1.00 61.63  ? 87  ASN K O   1 
ATOM 28535 C CB  . ASN K 1 87  ? -12.294 -41.672 35.131   1.00 55.96  ? 87  ASN K CB  1 
ATOM 28536 C CG  . ASN K 1 87  ? -11.193 -40.643 35.162   1.00 65.80  ? 87  ASN K CG  1 
ATOM 28537 O OD1 . ASN K 1 87  ? -10.299 -40.699 36.001   1.00 72.24  ? 87  ASN K OD1 1 
ATOM 28538 N ND2 . ASN K 1 87  ? -11.251 -39.691 34.243   1.00 67.11  ? 87  ASN K ND2 1 
ATOM 28539 N N   . ASN K 1 88  ? -14.007 -44.083 36.170   1.00 58.30  ? 88  ASN K N   1 
ATOM 28540 C CA  . ASN K 1 88  ? -15.054 -44.588 37.055   1.00 47.82  ? 88  ASN K CA  1 
ATOM 28541 C C   . ASN K 1 88  ? -14.540 -45.725 37.932   1.00 52.19  ? 88  ASN K C   1 
ATOM 28542 O O   . ASN K 1 88  ? -14.840 -45.782 39.135   1.00 55.55  ? 88  ASN K O   1 
ATOM 28543 C CB  . ASN K 1 88  ? -16.253 -45.044 36.233   1.00 50.95  ? 88  ASN K CB  1 
ATOM 28544 C CG  . ASN K 1 88  ? -17.304 -43.973 36.107   1.00 59.24  ? 88  ASN K CG  1 
ATOM 28545 O OD1 . ASN K 1 88  ? -17.510 -43.182 37.023   1.00 62.07  ? 88  ASN K OD1 1 
ATOM 28546 N ND2 . ASN K 1 88  ? -17.972 -43.932 34.964   1.00 57.43  ? 88  ASN K ND2 1 
ATOM 28547 N N   . LEU K 1 89  ? -13.756 -46.638 37.350   1.00 63.82  ? 89  LEU K N   1 
ATOM 28548 C CA  . LEU K 1 89  ? -13.202 -47.733 38.148   1.00 55.78  ? 89  LEU K CA  1 
ATOM 28549 C C   . LEU K 1 89  ? -12.327 -47.203 39.279   1.00 52.50  ? 89  LEU K C   1 
ATOM 28550 O O   . LEU K 1 89  ? -12.361 -47.715 40.410   1.00 50.46  ? 89  LEU K O   1 
ATOM 28551 C CB  . LEU K 1 89  ? -12.394 -48.668 37.254   1.00 51.27  ? 89  LEU K CB  1 
ATOM 28552 C CG  . LEU K 1 89  ? -13.077 -49.926 36.735   1.00 46.02  ? 89  LEU K CG  1 
ATOM 28553 C CD1 . LEU K 1 89  ? -12.194 -50.577 35.707   1.00 50.28  ? 89  LEU K CD1 1 
ATOM 28554 C CD2 . LEU K 1 89  ? -13.365 -50.877 37.866   1.00 50.00  ? 89  LEU K CD2 1 
ATOM 28555 N N   . GLN K 1 90  ? -11.525 -46.181 38.983   1.00 59.50  ? 90  GLN K N   1 
ATOM 28556 C CA  . GLN K 1 90  ? -10.657 -45.587 39.993   1.00 56.47  ? 90  GLN K CA  1 
ATOM 28557 C C   . GLN K 1 90  ? -11.474 -45.043 41.159   1.00 57.93  ? 90  GLN K C   1 
ATOM 28558 O O   . GLN K 1 90  ? -11.131 -45.246 42.335   1.00 62.09  ? 90  GLN K O   1 
ATOM 28559 C CB  . GLN K 1 90  ? -9.833  -44.481 39.341   1.00 58.21  ? 90  GLN K CB  1 
ATOM 28560 C CG  . GLN K 1 90  ? -8.852  -43.791 40.230   1.00 60.83  ? 90  GLN K CG  1 
ATOM 28561 C CD  . GLN K 1 90  ? -7.459  -44.317 40.029   1.00 68.93  ? 90  GLN K CD  1 
ATOM 28562 O OE1 . GLN K 1 90  ? -6.810  -44.752 40.972   1.00 70.95  ? 90  GLN K OE1 1 
ATOM 28563 N NE2 . GLN K 1 90  ? -6.991  -44.290 38.790   1.00 68.73  ? 90  GLN K NE2 1 
ATOM 28564 N N   . ARG K 1 91  ? -12.571 -44.350 40.846   1.00 65.57  ? 91  ARG K N   1 
ATOM 28565 C CA  . ARG K 1 91  ? -13.435 -43.828 41.904   1.00 64.75  ? 91  ARG K CA  1 
ATOM 28566 C C   . ARG K 1 91  ? -14.004 -44.950 42.763   1.00 59.27  ? 91  ARG K C   1 
ATOM 28567 O O   . ARG K 1 91  ? -14.083 -44.825 43.993   1.00 52.76  ? 91  ARG K O   1 
ATOM 28568 C CB  . ARG K 1 91  ? -14.570 -43.009 41.298   1.00 67.36  ? 91  ARG K CB  1 
ATOM 28569 C CG  . ARG K 1 91  ? -15.642 -42.589 42.283   1.00 61.23  ? 91  ARG K CG  1 
ATOM 28570 C CD  . ARG K 1 91  ? -15.091 -41.686 43.362   1.00 66.91  ? 91  ARG K CD  1 
ATOM 28571 N NE  . ARG K 1 91  ? -16.150 -40.939 44.028   1.00 74.29  ? 91  ARG K NE  1 
ATOM 28572 C CZ  . ARG K 1 91  ? -16.203 -40.713 45.332   1.00 77.12  ? 91  ARG K CZ  1 
ATOM 28573 N NH1 . ARG K 1 91  ? -15.246 -41.127 46.144   1.00 75.74  ? 91  ARG K NH1 1 
ATOM 28574 N NH2 . ARG K 1 91  ? -17.237 -40.046 45.834   1.00 69.92  ? 91  ARG K NH2 1 
ATOM 28575 N N   . VAL K 1 92  ? -14.421 -46.051 42.131   1.00 61.45  ? 92  VAL K N   1 
ATOM 28576 C CA  . VAL K 1 92  ? -14.985 -47.163 42.897   1.00 53.17  ? 92  VAL K CA  1 
ATOM 28577 C C   . VAL K 1 92  ? -13.958 -47.722 43.873   1.00 56.76  ? 92  VAL K C   1 
ATOM 28578 O O   . VAL K 1 92  ? -14.276 -48.007 45.033   1.00 53.98  ? 92  VAL K O   1 
ATOM 28579 C CB  . VAL K 1 92  ? -15.514 -48.261 41.960   1.00 50.34  ? 92  VAL K CB  1 
ATOM 28580 C CG1 . VAL K 1 92  ? -15.620 -49.571 42.707   1.00 45.79  ? 92  VAL K CG1 1 
ATOM 28581 C CG2 . VAL K 1 92  ? -16.860 -47.869 41.410   1.00 53.99  ? 92  VAL K CG2 1 
ATOM 28582 N N   . ARG K 1 93  ? -12.717 -47.904 43.417   1.00 68.08  ? 93  ARG K N   1 
ATOM 28583 C CA  . ARG K 1 93  ? -11.687 -48.435 44.312   1.00 60.04  ? 93  ARG K CA  1 
ATOM 28584 C C   . ARG K 1 93  ? -11.432 -47.501 45.487   1.00 53.95  ? 93  ARG K C   1 
ATOM 28585 O O   . ARG K 1 93  ? -11.278 -47.949 46.634   1.00 46.84  ? 93  ARG K O   1 
ATOM 28586 C CB  . ARG K 1 93  ? -10.388 -48.670 43.552   1.00 57.39  ? 93  ARG K CB  1 
ATOM 28587 C CG  . ARG K 1 93  ? -9.298  -49.251 44.411   1.00 51.67  ? 93  ARG K CG  1 
ATOM 28588 C CD  . ARG K 1 93  ? -7.939  -48.983 43.821   1.00 56.01  ? 93  ARG K CD  1 
ATOM 28589 N NE  . ARG K 1 93  ? -6.953  -49.955 44.271   1.00 63.22  ? 93  ARG K NE  1 
ATOM 28590 C CZ  . ARG K 1 93  ? -6.340  -49.906 45.444   1.00 55.32  ? 93  ARG K CZ  1 
ATOM 28591 N NH1 . ARG K 1 93  ? -6.600  -48.951 46.319   1.00 54.29  ? 93  ARG K NH1 1 
ATOM 28592 N NH2 . ARG K 1 93  ? -5.442  -50.837 45.744   1.00 54.85  ? 93  ARG K NH2 1 
ATOM 28593 N N   . GLU K 1 94  ? -11.359 -46.197 45.215   1.00 74.92  ? 94  GLU K N   1 
ATOM 28594 C CA  . GLU K 1 94  ? -11.167 -45.240 46.300   1.00 73.38  ? 94  GLU K CA  1 
ATOM 28595 C C   . GLU K 1 94  ? -12.297 -45.331 47.315   1.00 72.09  ? 94  GLU K C   1 
ATOM 28596 O O   . GLU K 1 94  ? -12.064 -45.262 48.526   1.00 68.38  ? 94  GLU K O   1 
ATOM 28597 C CB  . GLU K 1 94  ? -11.063 -43.828 45.731   1.00 76.51  ? 94  GLU K CB  1 
ATOM 28598 C CG  . GLU K 1 94  ? -11.035 -42.732 46.771   1.00 76.93  ? 94  GLU K CG  1 
ATOM 28599 C CD  . GLU K 1 94  ? -11.114 -41.348 46.151   1.00 91.29  ? 94  GLU K CD  1 
ATOM 28600 O OE1 . GLU K 1 94  ? -11.080 -41.246 44.907   1.00 89.13  ? 94  GLU K OE1 1 
ATOM 28601 O OE2 . GLU K 1 94  ? -11.219 -40.361 46.907   1.00 93.17  ? 94  GLU K OE2 1 
ATOM 28602 N N   . LEU K 1 95  ? -13.532 -45.490 46.836   1.00 75.15  ? 95  LEU K N   1 
ATOM 28603 C CA  . LEU K 1 95  ? -14.668 -45.638 47.741   1.00 70.93  ? 95  LEU K CA  1 
ATOM 28604 C C   . LEU K 1 95  ? -14.558 -46.912 48.567   1.00 58.97  ? 95  LEU K C   1 
ATOM 28605 O O   . LEU K 1 95  ? -14.904 -46.927 49.752   1.00 45.69  ? 95  LEU K O   1 
ATOM 28606 C CB  . LEU K 1 95  ? -15.966 -45.637 46.939   1.00 69.41  ? 95  LEU K CB  1 
ATOM 28607 C CG  . LEU K 1 95  ? -17.273 -45.390 47.673   1.00 57.41  ? 95  LEU K CG  1 
ATOM 28608 C CD1 . LEU K 1 95  ? -17.125 -44.218 48.603   1.00 63.93  ? 95  LEU K CD1 1 
ATOM 28609 C CD2 . LEU K 1 95  ? -18.353 -45.124 46.659   1.00 55.78  ? 95  LEU K CD2 1 
ATOM 28610 N N   . SER K 1 96  ? -14.099 -47.997 47.946   1.00 64.05  ? 96  SER K N   1 
ATOM 28611 C CA  . SER K 1 96  ? -14.058 -49.297 48.604   1.00 63.16  ? 96  SER K CA  1 
ATOM 28612 C C   . SER K 1 96  ? -12.921 -49.444 49.604   1.00 65.77  ? 96  SER K C   1 
ATOM 28613 O O   . SER K 1 96  ? -12.971 -50.356 50.432   1.00 57.70  ? 96  SER K O   1 
ATOM 28614 C CB  . SER K 1 96  ? -13.940 -50.409 47.565   1.00 69.59  ? 96  SER K CB  1 
ATOM 28615 O OG  . SER K 1 96  ? -13.348 -51.555 48.142   1.00 73.85  ? 96  SER K OG  1 
ATOM 28616 N N   . VAL K 1 97  ? -11.881 -48.609 49.522   1.00 72.20  ? 97  VAL K N   1 
ATOM 28617 C CA  . VAL K 1 97  ? -10.836 -48.661 50.550   1.00 62.90  ? 97  VAL K CA  1 
ATOM 28618 C C   . VAL K 1 97  ? -11.433 -48.390 51.924   1.00 63.87  ? 97  VAL K C   1 
ATOM 28619 O O   . VAL K 1 97  ? -11.061 -49.025 52.917   1.00 66.74  ? 97  VAL K O   1 
ATOM 28620 C CB  . VAL K 1 97  ? -9.698  -47.674 50.239   1.00 56.72  ? 97  VAL K CB  1 
ATOM 28621 C CG1 . VAL K 1 97  ? -8.715  -47.643 51.389   1.00 47.36  ? 97  VAL K CG1 1 
ATOM 28622 C CG2 . VAL K 1 97  ? -8.996  -48.067 48.968   1.00 67.97  ? 97  VAL K CG2 1 
ATOM 28623 N N   . GLN K 1 98  ? -12.375 -47.458 52.000   1.00 68.90  ? 98  GLN K N   1 
ATOM 28624 C CA  . GLN K 1 98  ? -13.156 -47.228 53.206   1.00 58.55  ? 98  GLN K CA  1 
ATOM 28625 C C   . GLN K 1 98  ? -14.054 -48.441 53.432   1.00 71.44  ? 98  GLN K C   1 
ATOM 28626 O O   . GLN K 1 98  ? -13.906 -49.483 52.790   1.00 80.42  ? 98  GLN K O   1 
ATOM 28627 C CB  . GLN K 1 98  ? -13.957 -45.942 53.059   1.00 58.34  ? 98  GLN K CB  1 
ATOM 28628 C CG  . GLN K 1 98  ? -14.171 -45.156 54.324   1.00 63.89  ? 98  GLN K CG  1 
ATOM 28629 C CD  . GLN K 1 98  ? -15.092 -43.976 54.103   1.00 68.90  ? 98  GLN K CD  1 
ATOM 28630 O OE1 . GLN K 1 98  ? -15.148 -43.416 53.011   1.00 67.28  ? 98  GLN K OE1 1 
ATOM 28631 N NE2 . GLN K 1 98  ? -15.821 -43.591 55.140   1.00 67.44  ? 98  GLN K NE2 1 
ATOM 28632 N N   . ALA K 1 99  ? -14.976 -48.340 54.385   1.00 55.31  ? 99  ALA K N   1 
ATOM 28633 C CA  . ALA K 1 99  ? -15.989 -49.370 54.590   1.00 58.42  ? 99  ALA K CA  1 
ATOM 28634 C C   . ALA K 1 99  ? -15.389 -50.694 55.043   1.00 58.51  ? 99  ALA K C   1 
ATOM 28635 O O   . ALA K 1 99  ? -16.120 -51.618 55.406   1.00 64.24  ? 99  ALA K O   1 
ATOM 28636 C CB  . ALA K 1 99  ? -16.810 -49.585 53.318   1.00 54.77  ? 99  ALA K CB  1 
ATOM 28637 N N   . SER K 1 100 ? -14.065 -50.796 55.025   1.00 59.65  ? 100 SER K N   1 
ATOM 28638 C CA  . SER K 1 100 ? -13.351 -51.944 55.556   1.00 63.28  ? 100 SER K CA  1 
ATOM 28639 C C   . SER K 1 100 ? -12.778 -51.663 56.932   1.00 62.99  ? 100 SER K C   1 
ATOM 28640 O O   . SER K 1 100 ? -12.060 -52.502 57.479   1.00 64.79  ? 100 SER K O   1 
ATOM 28641 C CB  . SER K 1 100 ? -12.237 -52.361 54.601   1.00 59.09  ? 100 SER K CB  1 
ATOM 28642 O OG  . SER K 1 100 ? -11.114 -51.520 54.753   1.00 61.48  ? 100 SER K OG  1 
ATOM 28643 N N   . ASN K 1 101 ? -13.082 -50.503 57.500   1.00 69.50  ? 101 ASN K N   1 
ATOM 28644 C CA  . ASN K 1 101 ? -12.597 -50.131 58.819   1.00 65.88  ? 101 ASN K CA  1 
ATOM 28645 C C   . ASN K 1 101 ? -13.455 -50.814 59.877   1.00 68.85  ? 101 ASN K C   1 
ATOM 28646 O O   . ASN K 1 101 ? -14.283 -51.675 59.579   1.00 78.72  ? 101 ASN K O   1 
ATOM 28647 C CB  . ASN K 1 101 ? -12.602 -48.617 58.969   1.00 68.93  ? 101 ASN K CB  1 
ATOM 28648 C CG  . ASN K 1 101 ? -11.473 -48.117 59.830   1.00 76.31  ? 101 ASN K CG  1 
ATOM 28649 O OD1 . ASN K 1 101 ? -10.618 -48.884 60.260   1.00 79.34  ? 101 ASN K OD1 1 
ATOM 28650 N ND2 . ASN K 1 101 ? -11.476 -46.824 60.108   1.00 77.37  ? 101 ASN K ND2 1 
ATOM 28651 N N   . ALA K 1 102 ? -13.277 -50.427 61.136   1.00 65.71  ? 102 ALA K N   1 
ATOM 28652 C CA  . ALA K 1 102 ? -13.981 -51.064 62.235   1.00 69.89  ? 102 ALA K CA  1 
ATOM 28653 C C   . ALA K 1 102 ? -15.006 -50.168 62.908   1.00 70.95  ? 102 ALA K C   1 
ATOM 28654 O O   . ALA K 1 102 ? -15.803 -50.664 63.709   1.00 72.14  ? 102 ALA K O   1 
ATOM 28655 C CB  . ALA K 1 102 ? -12.983 -51.556 63.290   1.00 69.89  ? 102 ALA K CB  1 
ATOM 28656 N N   . THR K 1 103 ? -15.010 -48.874 62.614   1.00 75.74  ? 103 THR K N   1 
ATOM 28657 C CA  . THR K 1 103 ? -15.918 -47.949 63.271   1.00 78.87  ? 103 THR K CA  1 
ATOM 28658 C C   . THR K 1 103 ? -17.259 -47.820 62.569   1.00 85.04  ? 103 THR K C   1 
ATOM 28659 O O   . THR K 1 103 ? -18.172 -47.202 63.124   1.00 89.65  ? 103 THR K O   1 
ATOM 28660 C CB  . THR K 1 103 ? -15.277 -46.566 63.370   1.00 80.12  ? 103 THR K CB  1 
ATOM 28661 O OG1 . THR K 1 103 ? -15.278 -45.953 62.076   1.00 77.53  ? 103 THR K OG1 1 
ATOM 28662 C CG2 . THR K 1 103 ? -13.849 -46.677 63.867   1.00 79.16  ? 103 THR K CG2 1 
ATOM 28663 N N   . ASN K 1 104 ? -17.410 -48.392 61.381   1.00 88.53  ? 104 ASN K N   1 
ATOM 28664 C CA  . ASN K 1 104 ? -18.630 -48.204 60.620   1.00 83.47  ? 104 ASN K CA  1 
ATOM 28665 C C   . ASN K 1 104 ? -19.762 -49.052 61.186   1.00 85.48  ? 104 ASN K C   1 
ATOM 28666 O O   . ASN K 1 104 ? -19.553 -49.982 61.967   1.00 86.05  ? 104 ASN K O   1 
ATOM 28667 C CB  . ASN K 1 104 ? -18.406 -48.552 59.152   1.00 77.27  ? 104 ASN K CB  1 
ATOM 28668 C CG  . ASN K 1 104 ? -17.623 -47.493 58.424   1.00 78.30  ? 104 ASN K CG  1 
ATOM 28669 O OD1 . ASN K 1 104 ? -17.050 -46.601 59.041   1.00 83.10  ? 104 ASN K OD1 1 
ATOM 28670 N ND2 . ASN K 1 104 ? -17.600 -47.576 57.104   1.00 81.16  ? 104 ASN K ND2 1 
ATOM 28671 N N   . SER K 1 105 ? -20.975 -48.708 60.785   1.00 94.90  ? 105 SER K N   1 
ATOM 28672 C CA  . SER K 1 105 ? -22.177 -49.450 61.118   1.00 93.11  ? 105 SER K CA  1 
ATOM 28673 C C   . SER K 1 105 ? -22.784 -50.000 59.831   1.00 99.32  ? 105 SER K C   1 
ATOM 28674 O O   . SER K 1 105 ? -22.310 -49.718 58.729   1.00 103.76 ? 105 SER K O   1 
ATOM 28675 C CB  . SER K 1 105 ? -23.167 -48.561 61.873   1.00 93.20  ? 105 SER K CB  1 
ATOM 28676 O OG  . SER K 1 105 ? -24.488 -49.052 61.755   1.00 98.10  ? 105 SER K OG  1 
ATOM 28677 N N   . ALA K 1 106 ? -23.846 -50.794 59.975   1.00 97.66  ? 106 ALA K N   1 
ATOM 28678 C CA  . ALA K 1 106 ? -24.462 -51.409 58.803   1.00 99.58  ? 106 ALA K CA  1 
ATOM 28679 C C   . ALA K 1 106 ? -25.036 -50.357 57.861   1.00 102.44 ? 106 ALA K C   1 
ATOM 28680 O O   . ALA K 1 106 ? -24.927 -50.481 56.631   1.00 106.17 ? 106 ALA K O   1 
ATOM 28681 C CB  . ALA K 1 106 ? -25.546 -52.390 59.240   1.00 95.53  ? 106 ALA K CB  1 
ATOM 28682 N N   . SER K 1 107 ? -25.640 -49.308 58.422   1.00 91.81  ? 107 SER K N   1 
ATOM 28683 C CA  . SER K 1 107 ? -26.261 -48.281 57.595   1.00 95.22  ? 107 SER K CA  1 
ATOM 28684 C C   . SER K 1 107 ? -25.236 -47.595 56.703   1.00 101.32 ? 107 SER K C   1 
ATOM 28685 O O   . SER K 1 107 ? -25.521 -47.290 55.539   1.00 107.06 ? 107 SER K O   1 
ATOM 28686 C CB  . SER K 1 107 ? -26.962 -47.257 58.479   1.00 96.92  ? 107 SER K CB  1 
ATOM 28687 O OG  . SER K 1 107 ? -26.020 -46.571 59.280   1.00 103.68 ? 107 SER K OG  1 
ATOM 28688 N N   . ASP K 1 108 ? -24.042 -47.332 57.233   1.00 88.10  ? 108 ASP K N   1 
ATOM 28689 C CA  . ASP K 1 108 ? -23.006 -46.691 56.432   1.00 88.29  ? 108 ASP K CA  1 
ATOM 28690 C C   . ASP K 1 108 ? -22.584 -47.577 55.269   1.00 93.00  ? 108 ASP K C   1 
ATOM 28691 O O   . ASP K 1 108 ? -22.364 -47.095 54.149   1.00 99.40  ? 108 ASP K O   1 
ATOM 28692 C CB  . ASP K 1 108 ? -21.813 -46.359 57.314   1.00 90.98  ? 108 ASP K CB  1 
ATOM 28693 C CG  . ASP K 1 108 ? -22.214 -45.597 58.547   1.00 99.01  ? 108 ASP K CG  1 
ATOM 28694 O OD1 . ASP K 1 108 ? -23.421 -45.318 58.687   1.00 101.46 ? 108 ASP K OD1 1 
ATOM 28695 O OD2 . ASP K 1 108 ? -21.335 -45.278 59.374   1.00 101.69 ? 108 ASP K OD2 1 
ATOM 28696 N N   . ARG K 1 109 ? -22.464 -48.879 55.519   1.00 71.27  ? 109 ARG K N   1 
ATOM 28697 C CA  . ARG K 1 109 ? -22.112 -49.798 54.448   1.00 72.55  ? 109 ARG K CA  1 
ATOM 28698 C C   . ARG K 1 109 ? -23.186 -49.819 53.370   1.00 78.11  ? 109 ARG K C   1 
ATOM 28699 O O   . ARG K 1 109 ? -22.872 -49.865 52.176   1.00 87.37  ? 109 ARG K O   1 
ATOM 28700 C CB  . ARG K 1 109 ? -21.872 -51.187 55.027   1.00 73.42  ? 109 ARG K CB  1 
ATOM 28701 C CG  . ARG K 1 109 ? -20.848 -51.188 56.149   1.00 74.04  ? 109 ARG K CG  1 
ATOM 28702 C CD  . ARG K 1 109 ? -19.784 -52.241 55.933   1.00 72.88  ? 109 ARG K CD  1 
ATOM 28703 N NE  . ARG K 1 109 ? -18.636 -52.037 56.805   1.00 73.29  ? 109 ARG K NE  1 
ATOM 28704 C CZ  . ARG K 1 109 ? -18.537 -52.520 58.034   1.00 73.73  ? 109 ARG K CZ  1 
ATOM 28705 N NH1 . ARG K 1 109 ? -19.498 -53.253 58.566   1.00 74.01  ? 109 ARG K NH1 1 
ATOM 28706 N NH2 . ARG K 1 109 ? -17.446 -52.261 58.746   1.00 70.36  ? 109 ARG K NH2 1 
ATOM 28707 N N   . LYS K 1 110 ? -24.460 -49.765 53.764   1.00 73.16  ? 110 LYS K N   1 
ATOM 28708 C CA  . LYS K 1 110 ? -25.521 -49.667 52.763   1.00 75.82  ? 110 LYS K CA  1 
ATOM 28709 C C   . LYS K 1 110 ? -25.421 -48.367 51.969   1.00 80.52  ? 110 LYS K C   1 
ATOM 28710 O O   . LYS K 1 110 ? -25.620 -48.351 50.741   1.00 84.48  ? 110 LYS K O   1 
ATOM 28711 C CB  . LYS K 1 110 ? -26.882 -49.779 53.439   1.00 72.71  ? 110 LYS K CB  1 
ATOM 28712 C CG  . LYS K 1 110 ? -27.153 -51.151 54.006   1.00 78.77  ? 110 LYS K CG  1 
ATOM 28713 C CD  . LYS K 1 110 ? -28.574 -51.272 54.508   1.00 82.46  ? 110 LYS K CD  1 
ATOM 28714 C CE  . LYS K 1 110 ? -28.797 -52.631 55.139   1.00 83.40  ? 110 LYS K CE  1 
ATOM 28715 N NZ  . LYS K 1 110 ? -28.608 -53.722 54.146   1.00 81.91  ? 110 LYS K NZ  1 
ATOM 28716 N N   . ALA K 1 111 ? -25.116 -47.264 52.657   1.00 67.64  ? 111 ALA K N   1 
ATOM 28717 C CA  . ALA K 1 111 ? -24.994 -45.974 51.988   1.00 63.37  ? 111 ALA K CA  1 
ATOM 28718 C C   . ALA K 1 111 ? -23.889 -45.994 50.942   1.00 73.11  ? 111 ALA K C   1 
ATOM 28719 O O   . ALA K 1 111 ? -24.021 -45.382 49.878   1.00 78.42  ? 111 ALA K O   1 
ATOM 28720 C CB  . ALA K 1 111 ? -24.739 -44.873 53.013   1.00 63.20  ? 111 ALA K CB  1 
ATOM 28721 N N   . LEU K 1 112 ? -22.781 -46.674 51.234   1.00 72.16  ? 112 LEU K N   1 
ATOM 28722 C CA  . LEU K 1 112 ? -21.715 -46.791 50.239   1.00 67.06  ? 112 LEU K CA  1 
ATOM 28723 C C   . LEU K 1 112 ? -22.092 -47.762 49.121   1.00 72.49  ? 112 LEU K C   1 
ATOM 28724 O O   . LEU K 1 112 ? -21.738 -47.549 47.949   1.00 80.28  ? 112 LEU K O   1 
ATOM 28725 C CB  . LEU K 1 112 ? -20.418 -47.213 50.922   1.00 62.27  ? 112 LEU K CB  1 
ATOM 28726 C CG  . LEU K 1 112 ? -19.965 -46.208 51.981   1.00 64.47  ? 112 LEU K CG  1 
ATOM 28727 C CD1 . LEU K 1 112 ? -18.925 -46.793 52.909   1.00 65.17  ? 112 LEU K CD1 1 
ATOM 28728 C CD2 . LEU K 1 112 ? -19.438 -44.957 51.317   1.00 67.68  ? 112 LEU K CD2 1 
ATOM 28729 N N   . GLN K 1 113 ? -22.820 -48.828 49.461   1.00 65.09  ? 113 GLN K N   1 
ATOM 28730 C CA  . GLN K 1 113 ? -23.221 -49.804 48.456   1.00 63.72  ? 113 GLN K CA  1 
ATOM 28731 C C   . GLN K 1 113 ? -24.117 -49.183 47.394   1.00 73.93  ? 113 GLN K C   1 
ATOM 28732 O O   . GLN K 1 113 ? -24.048 -49.569 46.220   1.00 77.84  ? 113 GLN K O   1 
ATOM 28733 C CB  . GLN K 1 113 ? -23.924 -50.979 49.129   1.00 59.44  ? 113 GLN K CB  1 
ATOM 28734 C CG  . GLN K 1 113 ? -24.415 -52.032 48.172   1.00 66.69  ? 113 GLN K CG  1 
ATOM 28735 C CD  . GLN K 1 113 ? -23.281 -52.716 47.452   1.00 73.59  ? 113 GLN K CD  1 
ATOM 28736 O OE1 . GLN K 1 113 ? -22.581 -53.547 48.023   1.00 76.07  ? 113 GLN K OE1 1 
ATOM 28737 N NE2 . GLN K 1 113 ? -23.088 -52.367 46.190   1.00 73.02  ? 113 GLN K NE2 1 
ATOM 28738 N N   . ALA K 1 114 ? -24.964 -48.226 47.781   1.00 73.41  ? 114 ALA K N   1 
ATOM 28739 C CA  . ALA K 1 114 ? -25.824 -47.569 46.795   1.00 70.32  ? 114 ALA K CA  1 
ATOM 28740 C C   . ALA K 1 114 ? -25.003 -46.904 45.689   1.00 76.33  ? 114 ALA K C   1 
ATOM 28741 O O   . ALA K 1 114 ? -25.252 -47.111 44.488   1.00 87.68  ? 114 ALA K O   1 
ATOM 28742 C CB  . ALA K 1 114 ? -26.720 -46.545 47.485   1.00 64.70  ? 114 ALA K CB  1 
ATOM 28743 N N   . GLU K 1 115 ? -24.004 -46.111 46.074   1.00 65.19  ? 115 GLU K N   1 
ATOM 28744 C CA  . GLU K 1 115 ? -23.180 -45.447 45.074   1.00 66.43  ? 115 GLU K CA  1 
ATOM 28745 C C   . GLU K 1 115 ? -22.367 -46.446 44.267   1.00 74.30  ? 115 GLU K C   1 
ATOM 28746 O O   . GLU K 1 115 ? -22.152 -46.242 43.062   1.00 76.82  ? 115 GLU K O   1 
ATOM 28747 C CB  . GLU K 1 115 ? -22.263 -44.425 45.737   1.00 64.21  ? 115 GLU K CB  1 
ATOM 28748 C CG  . GLU K 1 115 ? -21.215 -43.863 44.805   1.00 74.32  ? 115 GLU K CG  1 
ATOM 28749 C CD  . GLU K 1 115 ? -20.737 -42.493 45.225   1.00 85.44  ? 115 GLU K CD  1 
ATOM 28750 O OE1 . GLU K 1 115 ? -21.063 -42.069 46.353   1.00 88.26  ? 115 GLU K OE1 1 
ATOM 28751 O OE2 . GLU K 1 115 ? -20.034 -41.840 44.427   1.00 80.62  ? 115 GLU K OE2 1 
ATOM 28752 N N   . VAL K 1 116 ? -21.911 -47.530 44.900   1.00 64.11  ? 116 VAL K N   1 
ATOM 28753 C CA  . VAL K 1 116 ? -21.184 -48.547 44.143   1.00 60.10  ? 116 VAL K CA  1 
ATOM 28754 C C   . VAL K 1 116 ? -22.065 -49.118 43.037   1.00 58.95  ? 116 VAL K C   1 
ATOM 28755 O O   . VAL K 1 116 ? -21.627 -49.276 41.885   1.00 66.80  ? 116 VAL K O   1 
ATOM 28756 C CB  . VAL K 1 116 ? -20.664 -49.645 45.084   1.00 60.79  ? 116 VAL K CB  1 
ATOM 28757 C CG1 . VAL K 1 116 ? -20.319 -50.886 44.301   1.00 61.40  ? 116 VAL K CG1 1 
ATOM 28758 C CG2 . VAL K 1 116 ? -19.454 -49.147 45.843   1.00 60.40  ? 116 VAL K CG2 1 
ATOM 28759 N N   . THR K 1 117 ? -23.323 -49.420 43.363   1.00 50.40  ? 117 THR K N   1 
ATOM 28760 C CA  . THR K 1 117 ? -24.245 -49.936 42.356   1.00 55.26  ? 117 THR K CA  1 
ATOM 28761 C C   . THR K 1 117 ? -24.418 -48.950 41.209   1.00 56.72  ? 117 THR K C   1 
ATOM 28762 O O   . THR K 1 117 ? -24.396 -49.339 40.030   1.00 62.81  ? 117 THR K O   1 
ATOM 28763 C CB  . THR K 1 117 ? -25.597 -50.240 42.995   1.00 52.49  ? 117 THR K CB  1 
ATOM 28764 O OG1 . THR K 1 117 ? -25.432 -51.222 44.021   1.00 57.87  ? 117 THR K OG1 1 
ATOM 28765 C CG2 . THR K 1 117 ? -26.558 -50.769 41.962   1.00 56.80  ? 117 THR K CG2 1 
ATOM 28766 N N   . GLN K 1 118 ? -24.577 -47.665 41.536   1.00 54.42  ? 118 GLN K N   1 
ATOM 28767 C CA  . GLN K 1 118 ? -24.757 -46.662 40.486   1.00 48.62  ? 118 GLN K CA  1 
ATOM 28768 C C   . GLN K 1 118 ? -23.559 -46.625 39.540   1.00 60.12  ? 118 GLN K C   1 
ATOM 28769 O O   . GLN K 1 118 ? -23.716 -46.609 38.309   1.00 65.69  ? 118 GLN K O   1 
ATOM 28770 C CB  . GLN K 1 118 ? -24.981 -45.287 41.108   1.00 46.99  ? 118 GLN K CB  1 
ATOM 28771 C CG  . GLN K 1 118 ? -26.329 -45.118 41.757   1.00 61.04  ? 118 GLN K CG  1 
ATOM 28772 C CD  . GLN K 1 118 ? -27.413 -44.820 40.758   1.00 69.12  ? 118 GLN K CD  1 
ATOM 28773 O OE1 . GLN K 1 118 ? -27.158 -44.230 39.713   1.00 71.53  ? 118 GLN K OE1 1 
ATOM 28774 N NE2 . GLN K 1 118 ? -28.635 -45.226 41.070   1.00 66.94  ? 118 GLN K NE2 1 
ATOM 28775 N N   . LEU K 1 119 ? -22.349 -46.625 40.099   1.00 62.73  ? 119 LEU K N   1 
ATOM 28776 C CA  . LEU K 1 119 ? -21.163 -46.510 39.255   1.00 56.88  ? 119 LEU K CA  1 
ATOM 28777 C C   . LEU K 1 119 ? -20.981 -47.739 38.370   1.00 65.40  ? 119 LEU K C   1 
ATOM 28778 O O   . LEU K 1 119 ? -20.598 -47.617 37.196   1.00 70.95  ? 119 LEU K O   1 
ATOM 28779 C CB  . LEU K 1 119 ? -19.930 -46.274 40.118   1.00 52.17  ? 119 LEU K CB  1 
ATOM 28780 C CG  . LEU K 1 119 ? -19.906 -44.906 40.798   1.00 59.52  ? 119 LEU K CG  1 
ATOM 28781 C CD1 . LEU K 1 119 ? -18.722 -44.792 41.731   1.00 65.28  ? 119 LEU K CD1 1 
ATOM 28782 C CD2 . LEU K 1 119 ? -19.886 -43.794 39.773   1.00 54.28  ? 119 LEU K CD2 1 
ATOM 28783 N N   . VAL K 1 120 ? -21.251 -48.931 38.907   1.00 55.03  ? 120 VAL K N   1 
ATOM 28784 C CA  . VAL K 1 120 ? -21.132 -50.135 38.087   1.00 40.15  ? 120 VAL K CA  1 
ATOM 28785 C C   . VAL K 1 120 ? -22.125 -50.096 36.930   1.00 47.13  ? 120 VAL K C   1 
ATOM 28786 O O   . VAL K 1 120 ? -21.790 -50.449 35.787   1.00 53.56  ? 120 VAL K O   1 
ATOM 28787 C CB  . VAL K 1 120 ? -21.311 -51.389 38.955   1.00 34.88  ? 120 VAL K CB  1 
ATOM 28788 C CG1 . VAL K 1 120 ? -21.694 -52.568 38.100   1.00 49.05  ? 120 VAL K CG1 1 
ATOM 28789 C CG2 . VAL K 1 120 ? -20.039 -51.678 39.713   1.00 43.23  ? 120 VAL K CG2 1 
ATOM 28790 N N   . SER K 1 121 ? -23.359 -49.660 37.199   1.00 56.13  ? 121 SER K N   1 
ATOM 28791 C CA  . SER K 1 121 ? -24.338 -49.553 36.121   1.00 49.99  ? 121 SER K CA  1 
ATOM 28792 C C   . SER K 1 121 ? -23.862 -48.593 35.040   1.00 48.19  ? 121 SER K C   1 
ATOM 28793 O O   . SER K 1 121 ? -24.036 -48.853 33.841   1.00 58.52  ? 121 SER K O   1 
ATOM 28794 C CB  . SER K 1 121 ? -25.684 -49.099 36.677   1.00 52.95  ? 121 SER K CB  1 
ATOM 28795 O OG  . SER K 1 121 ? -26.034 -49.851 37.823   1.00 71.20  ? 121 SER K OG  1 
ATOM 28796 N N   . GLU K 1 122 ? -23.264 -47.472 35.447   1.00 50.32  ? 122 GLU K N   1 
ATOM 28797 C CA  . GLU K 1 122 ? -22.767 -46.513 34.463   1.00 47.14  ? 122 GLU K CA  1 
ATOM 28798 C C   . GLU K 1 122 ? -21.690 -47.134 33.584   1.00 52.48  ? 122 GLU K C   1 
ATOM 28799 O O   . GLU K 1 122 ? -21.688 -46.949 32.356   1.00 60.44  ? 122 GLU K O   1 
ATOM 28800 C CB  . GLU K 1 122 ? -22.221 -45.276 35.171   1.00 51.35  ? 122 GLU K CB  1 
ATOM 28801 C CG  . GLU K 1 122 ? -21.515 -44.300 34.264   1.00 56.13  ? 122 GLU K CG  1 
ATOM 28802 C CD  . GLU K 1 122 ? -22.460 -43.641 33.286   1.00 65.57  ? 122 GLU K CD  1 
ATOM 28803 O OE1 . GLU K 1 122 ? -23.642 -43.457 33.638   1.00 72.01  ? 122 GLU K OE1 1 
ATOM 28804 O OE2 . GLU K 1 122 ? -22.026 -43.291 32.171   1.00 64.73  ? 122 GLU K OE2 1 
ATOM 28805 N N   . ILE K 1 123 ? -20.766 -47.874 34.200   1.00 54.82  ? 123 ILE K N   1 
ATOM 28806 C CA  . ILE K 1 123 ? -19.703 -48.529 33.440   1.00 51.25  ? 123 ILE K CA  1 
ATOM 28807 C C   . ILE K 1 123 ? -20.302 -49.459 32.397   1.00 47.86  ? 123 ILE K C   1 
ATOM 28808 O O   . ILE K 1 123 ? -19.903 -49.456 31.225   1.00 49.61  ? 123 ILE K O   1 
ATOM 28809 C CB  . ILE K 1 123 ? -18.761 -49.296 34.385   1.00 48.06  ? 123 ILE K CB  1 
ATOM 28810 C CG1 . ILE K 1 123 ? -17.736 -48.362 35.010   1.00 53.05  ? 123 ILE K CG1 1 
ATOM 28811 C CG2 . ILE K 1 123 ? -18.047 -50.403 33.645   1.00 40.84  ? 123 ILE K CG2 1 
ATOM 28812 C CD1 . ILE K 1 123 ? -16.926 -49.024 36.087   1.00 50.62  ? 123 ILE K CD1 1 
ATOM 28813 N N   . ASP K 1 124 ? -21.278 -50.268 32.810   1.00 53.26  ? 124 ASP K N   1 
ATOM 28814 C CA  . ASP K 1 124 ? -21.885 -51.209 31.875   1.00 51.94  ? 124 ASP K CA  1 
ATOM 28815 C C   . ASP K 1 124 ? -22.552 -50.487 30.712   1.00 54.60  ? 124 ASP K C   1 
ATOM 28816 O O   . ASP K 1 124 ? -22.404 -50.894 29.551   1.00 60.95  ? 124 ASP K O   1 
ATOM 28817 C CB  . ASP K 1 124 ? -22.895 -52.090 32.599   1.00 61.93  ? 124 ASP K CB  1 
ATOM 28818 C CG  . ASP K 1 124 ? -23.085 -53.421 31.923   1.00 71.28  ? 124 ASP K CG  1 
ATOM 28819 O OD1 . ASP K 1 124 ? -22.761 -53.524 30.725   1.00 72.20  ? 124 ASP K OD1 1 
ATOM 28820 O OD2 . ASP K 1 124 ? -23.555 -54.367 32.586   1.00 74.68  ? 124 ASP K OD2 1 
ATOM 28821 N N   . ARG K 1 125 ? -23.284 -49.409 30.999   1.00 62.40  ? 125 ARG K N   1 
ATOM 28822 C CA  . ARG K 1 125 ? -23.994 -48.699 29.938   1.00 54.98  ? 125 ARG K CA  1 
ATOM 28823 C C   . ARG K 1 125 ? -23.031 -48.138 28.901   1.00 50.31  ? 125 ARG K C   1 
ATOM 28824 O O   . ARG K 1 125 ? -23.220 -48.329 27.690   1.00 56.83  ? 125 ARG K O   1 
ATOM 28825 C CB  . ARG K 1 125 ? -24.850 -47.587 30.539   1.00 60.10  ? 125 ARG K CB  1 
ATOM 28826 C CG  . ARG K 1 125 ? -25.632 -46.778 29.526   1.00 55.07  ? 125 ARG K CG  1 
ATOM 28827 C CD  . ARG K 1 125 ? -26.064 -45.446 30.112   1.00 59.46  ? 125 ARG K CD  1 
ATOM 28828 N NE  . ARG K 1 125 ? -25.016 -44.437 30.041   1.00 62.39  ? 125 ARG K NE  1 
ATOM 28829 C CZ  . ARG K 1 125 ? -24.936 -43.506 29.102   1.00 64.10  ? 125 ARG K CZ  1 
ATOM 28830 N NH1 . ARG K 1 125 ? -25.844 -43.411 28.146   1.00 59.88  ? 125 ARG K NH1 1 
ATOM 28831 N NH2 . ARG K 1 125 ? -23.924 -42.645 29.126   1.00 63.31  ? 125 ARG K NH2 1 
ATOM 28832 N N   . VAL K 1 126 ? -21.976 -47.452 29.352   1.00 49.26  ? 126 VAL K N   1 
ATOM 28833 C CA  . VAL K 1 126 ? -21.057 -46.863 28.380   1.00 49.12  ? 126 VAL K CA  1 
ATOM 28834 C C   . VAL K 1 126 ? -20.318 -47.954 27.614   1.00 54.99  ? 126 VAL K C   1 
ATOM 28835 O O   . VAL K 1 126 ? -20.052 -47.812 26.415   1.00 50.87  ? 126 VAL K O   1 
ATOM 28836 C CB  . VAL K 1 126 ? -20.082 -45.878 29.050   1.00 46.71  ? 126 VAL K CB  1 
ATOM 28837 C CG1 . VAL K 1 126 ? -19.489 -46.474 30.285   1.00 56.88  ? 126 VAL K CG1 1 
ATOM 28838 C CG2 . VAL K 1 126 ? -18.986 -45.480 28.086   1.00 44.64  ? 126 VAL K CG2 1 
ATOM 28839 N N   . ALA K 1 127 ? -19.992 -49.067 28.276   1.00 58.39  ? 127 ALA K N   1 
ATOM 28840 C CA  . ALA K 1 127 ? -19.308 -50.146 27.573   1.00 44.92  ? 127 ALA K CA  1 
ATOM 28841 C C   . ALA K 1 127 ? -20.178 -50.726 26.469   1.00 52.84  ? 127 ALA K C   1 
ATOM 28842 O O   . ALA K 1 127 ? -19.682 -51.061 25.390   1.00 62.06  ? 127 ALA K O   1 
ATOM 28843 C CB  . ALA K 1 127 ? -18.898 -51.240 28.553   1.00 54.31  ? 127 ALA K CB  1 
ATOM 28844 N N   . LYS K 1 128 ? -21.476 -50.853 26.717   1.00 74.40  ? 128 LYS K N   1 
ATOM 28845 C CA  . LYS K 1 128 ? -22.365 -51.507 25.765   1.00 67.42  ? 128 LYS K CA  1 
ATOM 28846 C C   . LYS K 1 128 ? -22.943 -50.572 24.712   1.00 66.41  ? 128 LYS K C   1 
ATOM 28847 O O   . LYS K 1 128 ? -23.537 -51.058 23.747   1.00 59.31  ? 128 LYS K O   1 
ATOM 28848 C CB  . LYS K 1 128 ? -23.508 -52.187 26.515   1.00 63.55  ? 128 LYS K CB  1 
ATOM 28849 C CG  . LYS K 1 128 ? -23.247 -53.639 26.832   1.00 65.64  ? 128 LYS K CG  1 
ATOM 28850 C CD  . LYS K 1 128 ? -24.540 -54.378 27.079   1.00 71.13  ? 128 LYS K CD  1 
ATOM 28851 C CE  . LYS K 1 128 ? -25.059 -54.075 28.473   1.00 74.80  ? 128 LYS K CE  1 
ATOM 28852 N NZ  . LYS K 1 128 ? -26.141 -55.006 28.884   1.00 73.86  ? 128 LYS K NZ  1 
ATOM 28853 N N   . GLN K 1 129 ? -22.787 -49.256 24.851   1.00 78.17  ? 129 GLN K N   1 
ATOM 28854 C CA  . GLN K 1 129 ? -23.433 -48.323 23.927   1.00 73.80  ? 129 GLN K CA  1 
ATOM 28855 C C   . GLN K 1 129 ? -22.418 -47.410 23.253   1.00 77.15  ? 129 GLN K C   1 
ATOM 28856 O O   . GLN K 1 129 ? -22.629 -46.205 23.120   1.00 80.32  ? 129 GLN K O   1 
ATOM 28857 C CB  . GLN K 1 129 ? -24.470 -47.474 24.646   1.00 75.35  ? 129 GLN K CB  1 
ATOM 28858 C CG  . GLN K 1 129 ? -25.615 -48.248 25.231   1.00 79.67  ? 129 GLN K CG  1 
ATOM 28859 C CD  . GLN K 1 129 ? -26.841 -47.395 25.389   1.00 82.20  ? 129 GLN K CD  1 
ATOM 28860 O OE1 . GLN K 1 129 ? -26.755 -46.170 25.396   1.00 82.03  ? 129 GLN K OE1 1 
ATOM 28861 N NE2 . GLN K 1 129 ? -27.993 -48.032 25.537   1.00 84.66  ? 129 GLN K NE2 1 
ATOM 28862 N N   . SER K 1 130 ? -21.309 -47.970 22.786   1.00 75.72  ? 130 SER K N   1 
ATOM 28863 C CA  . SER K 1 130 ? -20.265 -47.198 22.128   1.00 70.66  ? 130 SER K CA  1 
ATOM 28864 C C   . SER K 1 130 ? -20.054 -47.733 20.723   1.00 73.07  ? 130 SER K C   1 
ATOM 28865 O O   . SER K 1 130 ? -19.964 -48.949 20.532   1.00 84.20  ? 130 SER K O   1 
ATOM 28866 C CB  . SER K 1 130 ? -18.958 -47.262 22.911   1.00 72.57  ? 130 SER K CB  1 
ATOM 28867 O OG  . SER K 1 130 ? -17.917 -46.628 22.194   1.00 73.90  ? 130 SER K OG  1 
ATOM 28868 N N   . ASP K 1 131 ? -19.966 -46.834 19.746   1.00 71.23  ? 131 ASP K N   1 
ATOM 28869 C CA  . ASP K 1 131 ? -19.823 -47.252 18.357   1.00 75.04  ? 131 ASP K CA  1 
ATOM 28870 C C   . ASP K 1 131 ? -19.241 -46.116 17.529   1.00 74.93  ? 131 ASP K C   1 
ATOM 28871 O O   . ASP K 1 131 ? -19.140 -44.974 17.980   1.00 80.69  ? 131 ASP K O   1 
ATOM 28872 C CB  . ASP K 1 131 ? -21.158 -47.713 17.773   1.00 79.21  ? 131 ASP K CB  1 
ATOM 28873 C CG  . ASP K 1 131 ? -22.180 -46.600 17.703   1.00 87.69  ? 131 ASP K CG  1 
ATOM 28874 O OD1 . ASP K 1 131 ? -21.946 -45.530 18.300   1.00 92.18  ? 131 ASP K OD1 1 
ATOM 28875 O OD2 . ASP K 1 131 ? -23.221 -46.789 17.041   1.00 88.62  ? 131 ASP K OD2 1 
ATOM 28876 N N   . PHE K 1 132 ? -18.859 -46.457 16.301   1.00 61.53  ? 132 PHE K N   1 
ATOM 28877 C CA  . PHE K 1 132 ? -18.346 -45.505 15.320   1.00 60.12  ? 132 PHE K CA  1 
ATOM 28878 C C   . PHE K 1 132 ? -18.946 -45.878 13.974   1.00 66.78  ? 132 PHE K C   1 
ATOM 28879 O O   . PHE K 1 132 ? -18.547 -46.883 13.381   1.00 73.84  ? 132 PHE K O   1 
ATOM 28880 C CB  . PHE K 1 132 ? -16.821 -45.538 15.263   1.00 61.57  ? 132 PHE K CB  1 
ATOM 28881 C CG  . PHE K 1 132 ? -16.229 -44.731 14.141   1.00 60.60  ? 132 PHE K CG  1 
ATOM 28882 C CD1 . PHE K 1 132 ? -16.011 -43.376 14.287   1.00 67.42  ? 132 PHE K CD1 1 
ATOM 28883 C CD2 . PHE K 1 132 ? -15.873 -45.332 12.950   1.00 59.77  ? 132 PHE K CD2 1 
ATOM 28884 C CE1 . PHE K 1 132 ? -15.464 -42.637 13.264   1.00 63.65  ? 132 PHE K CE1 1 
ATOM 28885 C CE2 . PHE K 1 132 ? -15.326 -44.594 11.924   1.00 63.43  ? 132 PHE K CE2 1 
ATOM 28886 C CZ  . PHE K 1 132 ? -15.120 -43.247 12.082   1.00 64.28  ? 132 PHE K CZ  1 
ATOM 28887 N N   . ASN K 1 133 ? -19.895 -45.077 13.493   1.00 69.85  ? 133 ASN K N   1 
ATOM 28888 C CA  . ASN K 1 133 ? -20.587 -45.351 12.233   1.00 69.87  ? 133 ASN K CA  1 
ATOM 28889 C C   . ASN K 1 133 ? -21.289 -46.706 12.262   1.00 70.17  ? 133 ASN K C   1 
ATOM 28890 O O   . ASN K 1 133 ? -21.263 -47.460 11.290   1.00 68.77  ? 133 ASN K O   1 
ATOM 28891 C CB  . ASN K 1 133 ? -19.627 -45.267 11.045   1.00 69.11  ? 133 ASN K CB  1 
ATOM 28892 C CG  . ASN K 1 133 ? -20.342 -45.067 9.733    1.00 71.05  ? 133 ASN K CG  1 
ATOM 28893 O OD1 . ASN K 1 133 ? -21.499 -44.659 9.702    1.00 72.07  ? 133 ASN K OD1 1 
ATOM 28894 N ND2 . ASN K 1 133 ? -19.659 -45.363 8.637    1.00 70.57  ? 133 ASN K ND2 1 
ATOM 28895 N N   . GLY K 1 134 ? -21.921 -47.021 13.387   1.00 73.90  ? 134 GLY K N   1 
ATOM 28896 C CA  . GLY K 1 134 ? -22.696 -48.237 13.504   1.00 75.25  ? 134 GLY K CA  1 
ATOM 28897 C C   . GLY K 1 134 ? -21.915 -49.490 13.821   1.00 77.89  ? 134 GLY K C   1 
ATOM 28898 O O   . GLY K 1 134 ? -22.485 -50.584 13.758   1.00 82.78  ? 134 GLY K O   1 
ATOM 28899 N N   . THR K 1 135 ? -20.637 -49.374 14.152   1.00 74.95  ? 135 THR K N   1 
ATOM 28900 C CA  . THR K 1 135 ? -19.788 -50.520 14.454   1.00 71.93  ? 135 THR K CA  1 
ATOM 28901 C C   . THR K 1 135 ? -19.478 -50.516 15.946   1.00 72.50  ? 135 THR K C   1 
ATOM 28902 O O   . THR K 1 135 ? -18.678 -49.701 16.413   1.00 81.63  ? 135 THR K O   1 
ATOM 28903 C CB  . THR K 1 135 ? -18.503 -50.466 13.633   1.00 73.85  ? 135 THR K CB  1 
ATOM 28904 O OG1 . THR K 1 135 ? -18.828 -50.342 12.244   1.00 78.03  ? 135 THR K OG1 1 
ATOM 28905 C CG2 . THR K 1 135 ? -17.683 -51.722 13.846   1.00 73.70  ? 135 THR K CG2 1 
ATOM 28906 N N   . LYS K 1 136 ? -20.102 -51.423 16.690   1.00 62.93  ? 136 LYS K N   1 
ATOM 28907 C CA  . LYS K 1 136 ? -19.839 -51.514 18.119   1.00 62.72  ? 136 LYS K CA  1 
ATOM 28908 C C   . LYS K 1 136 ? -18.407 -51.974 18.351   1.00 67.88  ? 136 LYS K C   1 
ATOM 28909 O O   . LYS K 1 136 ? -17.914 -52.865 17.657   1.00 76.81  ? 136 LYS K O   1 
ATOM 28910 C CB  . LYS K 1 136 ? -20.821 -52.475 18.780   1.00 63.27  ? 136 LYS K CB  1 
ATOM 28911 C CG  . LYS K 1 136 ? -22.275 -52.110 18.571   1.00 65.98  ? 136 LYS K CG  1 
ATOM 28912 C CD  . LYS K 1 136 ? -22.611 -50.830 19.300   1.00 69.87  ? 136 LYS K CD  1 
ATOM 28913 C CE  . LYS K 1 136 ? -24.060 -50.444 19.118   1.00 65.61  ? 136 LYS K CE  1 
ATOM 28914 N NZ  . LYS K 1 136 ? -24.949 -51.356 19.875   1.00 68.41  ? 136 LYS K NZ  1 
ATOM 28915 N N   . LEU K 1 137 ? -17.737 -51.369 19.330   1.00 62.58  ? 137 LEU K N   1 
ATOM 28916 C CA  . LEU K 1 137 ? -16.325 -51.636 19.572   1.00 61.70  ? 137 LEU K CA  1 
ATOM 28917 C C   . LEU K 1 137 ? -16.071 -52.409 20.859   1.00 68.08  ? 137 LEU K C   1 
ATOM 28918 O O   . LEU K 1 137 ? -15.466 -53.483 20.827   1.00 73.70  ? 137 LEU K O   1 
ATOM 28919 C CB  . LEU K 1 137 ? -15.540 -50.322 19.603   1.00 55.84  ? 137 LEU K CB  1 
ATOM 28920 C CG  . LEU K 1 137 ? -15.872 -49.296 18.522   1.00 56.06  ? 137 LEU K CG  1 
ATOM 28921 C CD1 . LEU K 1 137 ? -15.194 -47.976 18.811   1.00 53.12  ? 137 LEU K CD1 1 
ATOM 28922 C CD2 . LEU K 1 137 ? -15.460 -49.811 17.166   1.00 67.20  ? 137 LEU K CD2 1 
ATOM 28923 N N   . LEU K 1 138 ? -16.518 -51.890 21.994   1.00 66.38  ? 138 LEU K N   1 
ATOM 28924 C CA  . LEU K 1 138 ? -16.141 -52.440 23.296   1.00 65.75  ? 138 LEU K CA  1 
ATOM 28925 C C   . LEU K 1 138 ? -17.151 -53.453 23.821   1.00 67.68  ? 138 LEU K C   1 
ATOM 28926 O O   . LEU K 1 138 ? -17.650 -53.297 24.929   1.00 81.56  ? 138 LEU K O   1 
ATOM 28927 C CB  . LEU K 1 138 ? -15.952 -51.309 24.296   1.00 66.83  ? 138 LEU K CB  1 
ATOM 28928 C CG  . LEU K 1 138 ? -15.302 -50.028 23.782   1.00 63.39  ? 138 LEU K CG  1 
ATOM 28929 C CD1 . LEU K 1 138 ? -15.381 -48.947 24.838   1.00 62.03  ? 138 LEU K CD1 1 
ATOM 28930 C CD2 . LEU K 1 138 ? -13.866 -50.283 23.387   1.00 66.65  ? 138 LEU K CD2 1 
ATOM 28931 N N   . ASP K 1 139 ? -17.480 -54.502 23.065   1.00 67.80  ? 139 ASP K N   1 
ATOM 28932 C CA  . ASP K 1 139 ? -18.287 -55.575 23.634   1.00 69.94  ? 139 ASP K CA  1 
ATOM 28933 C C   . ASP K 1 139 ? -17.881 -56.962 23.151   1.00 81.32  ? 139 ASP K C   1 
ATOM 28934 O O   . ASP K 1 139 ? -18.667 -57.905 23.304   1.00 80.71  ? 139 ASP K O   1 
ATOM 28935 C CB  . ASP K 1 139 ? -19.777 -55.367 23.363   1.00 70.89  ? 139 ASP K CB  1 
ATOM 28936 C CG  . ASP K 1 139 ? -20.074 -55.087 21.919   1.00 79.95  ? 139 ASP K CG  1 
ATOM 28937 O OD1 . ASP K 1 139 ? -19.445 -55.705 21.042   1.00 84.01  ? 139 ASP K OD1 1 
ATOM 28938 O OD2 . ASP K 1 139 ? -20.963 -54.258 21.658   1.00 88.43  ? 139 ASP K OD2 1 
ATOM 28939 N N   . GLY K 1 140 ? -16.695 -57.123 22.575   1.00 91.49  ? 140 GLY K N   1 
ATOM 28940 C CA  . GLY K 1 140 ? -16.205 -58.432 22.206   1.00 89.23  ? 140 GLY K CA  1 
ATOM 28941 C C   . GLY K 1 140 ? -16.632 -58.940 20.848   1.00 91.47  ? 140 GLY K C   1 
ATOM 28942 O O   . GLY K 1 140 ? -16.302 -60.081 20.506   1.00 93.66  ? 140 GLY K O   1 
ATOM 28943 N N   . THR K 1 141 ? -17.359 -58.147 20.067   1.00 91.63  ? 141 THR K N   1 
ATOM 28944 C CA  . THR K 1 141 ? -17.745 -58.541 18.720   1.00 88.93  ? 141 THR K CA  1 
ATOM 28945 C C   . THR K 1 141 ? -16.943 -57.825 17.645   1.00 92.27  ? 141 THR K C   1 
ATOM 28946 O O   . THR K 1 141 ? -17.355 -57.821 16.482   1.00 95.80  ? 141 THR K O   1 
ATOM 28947 C CB  . THR K 1 141 ? -19.235 -58.299 18.501   1.00 92.61  ? 141 THR K CB  1 
ATOM 28948 O OG1 . THR K 1 141 ? -19.498 -56.892 18.523   1.00 97.10  ? 141 THR K OG1 1 
ATOM 28949 C CG2 . THR K 1 141 ? -20.042 -58.983 19.586   1.00 93.75  ? 141 THR K CG2 1 
ATOM 28950 N N   . PHE K 1 142 ? -15.824 -57.205 18.003   1.00 84.69  ? 142 PHE K N   1 
ATOM 28951 C CA  . PHE K 1 142 ? -14.959 -56.547 17.028   1.00 80.15  ? 142 PHE K CA  1 
ATOM 28952 C C   . PHE K 1 142 ? -13.971 -57.571 16.492   1.00 84.81  ? 142 PHE K C   1 
ATOM 28953 O O   . PHE K 1 142 ? -12.940 -57.841 17.109   1.00 85.89  ? 142 PHE K O   1 
ATOM 28954 C CB  . PHE K 1 142 ? -14.237 -55.367 17.662   1.00 80.03  ? 142 PHE K CB  1 
ATOM 28955 C CG  . PHE K 1 142 ? -13.549 -54.478 16.673   1.00 84.24  ? 142 PHE K CG  1 
ATOM 28956 C CD1 . PHE K 1 142 ? -14.258 -53.537 15.958   1.00 84.36  ? 142 PHE K CD1 1 
ATOM 28957 C CD2 . PHE K 1 142 ? -12.189 -54.586 16.459   1.00 86.72  ? 142 PHE K CD2 1 
ATOM 28958 C CE1 . PHE K 1 142 ? -13.624 -52.719 15.051   1.00 85.04  ? 142 PHE K CE1 1 
ATOM 28959 C CE2 . PHE K 1 142 ? -11.552 -53.771 15.551   1.00 84.03  ? 142 PHE K CE2 1 
ATOM 28960 C CZ  . PHE K 1 142 ? -12.270 -52.837 14.848   1.00 84.98  ? 142 PHE K CZ  1 
ATOM 28961 N N   . SER K 1 143 ? -14.277 -58.137 15.331   1.00 95.38  ? 143 SER K N   1 
ATOM 28962 C CA  . SER K 1 143 ? -13.418 -59.136 14.712   1.00 96.41  ? 143 SER K CA  1 
ATOM 28963 C C   . SER K 1 143 ? -12.332 -58.443 13.893   1.00 98.83  ? 143 SER K C   1 
ATOM 28964 O O   . SER K 1 143 ? -12.109 -57.236 14.006   1.00 101.00 ? 143 SER K O   1 
ATOM 28965 C CB  . SER K 1 143 ? -14.250 -60.089 13.861   1.00 97.95  ? 143 SER K CB  1 
ATOM 28966 O OG  . SER K 1 143 ? -14.772 -59.424 12.724   1.00 100.88 ? 143 SER K OG  1 
ATOM 28967 N N   . SER K 1 144 ? -11.641 -59.207 13.054   1.00 85.75  ? 144 SER K N   1 
ATOM 28968 C CA  . SER K 1 144 ? -10.569 -58.654 12.238   1.00 82.14  ? 144 SER K CA  1 
ATOM 28969 C C   . SER K 1 144 ? -11.128 -57.713 11.178   1.00 82.05  ? 144 SER K C   1 
ATOM 28970 O O   . SER K 1 144 ? -12.141 -58.010 10.540   1.00 81.57  ? 144 SER K O   1 
ATOM 28971 C CB  . SER K 1 144 ? -9.782  -59.782 11.581   1.00 82.93  ? 144 SER K CB  1 
ATOM 28972 O OG  . SER K 1 144 ? -8.659  -59.273 10.892   1.00 87.74  ? 144 SER K OG  1 
ATOM 28973 N N   . GLN K 1 145 ? -10.462 -56.575 10.989   1.00 71.29  ? 145 GLN K N   1 
ATOM 28974 C CA  . GLN K 1 145 ? -10.832 -55.584 9.990    1.00 75.95  ? 145 GLN K CA  1 
ATOM 28975 C C   . GLN K 1 145 ? -9.620  -55.257 9.131    1.00 78.31  ? 145 GLN K C   1 
ATOM 28976 O O   . GLN K 1 145 ? -8.480  -55.366 9.584    1.00 80.20  ? 145 GLN K O   1 
ATOM 28977 C CB  . GLN K 1 145 ? -11.361 -54.307 10.640   1.00 76.83  ? 145 GLN K CB  1 
ATOM 28978 C CG  . GLN K 1 145 ? -12.385 -54.542 11.726   1.00 77.53  ? 145 GLN K CG  1 
ATOM 28979 C CD  . GLN K 1 145 ? -13.729 -54.954 11.174   1.00 82.75  ? 145 GLN K CD  1 
ATOM 28980 O OE1 . GLN K 1 145 ? -14.205 -54.394 10.190   1.00 87.24  ? 145 GLN K OE1 1 
ATOM 28981 N NE2 . GLN K 1 145 ? -14.349 -55.940 11.806   1.00 79.41  ? 145 GLN K NE2 1 
ATOM 28982 N N   . LEU K 1 146 ? -9.869  -54.855 7.887    1.00 66.29  ? 146 LEU K N   1 
ATOM 28983 C CA  . LEU K 1 146 ? -8.808  -54.582 6.927    1.00 61.35  ? 146 LEU K CA  1 
ATOM 28984 C C   . LEU K 1 146 ? -8.918  -53.156 6.408    1.00 63.36  ? 146 LEU K C   1 
ATOM 28985 O O   . LEU K 1 146 ? -10.010 -52.706 6.053    1.00 68.64  ? 146 LEU K O   1 
ATOM 28986 C CB  . LEU K 1 146 ? -8.859  -55.566 5.759    1.00 56.76  ? 146 LEU K CB  1 
ATOM 28987 C CG  . LEU K 1 146 ? -8.108  -56.881 5.963    1.00 57.24  ? 146 LEU K CG  1 
ATOM 28988 C CD1 . LEU K 1 146 ? -8.913  -57.814 6.827    1.00 63.19  ? 146 LEU K CD1 1 
ATOM 28989 C CD2 . LEU K 1 146 ? -7.804  -57.527 4.634    1.00 62.46  ? 146 LEU K CD2 1 
ATOM 28990 N N   . PHE K 1 147 ? -7.784  -52.459 6.351    1.00 57.79  ? 147 PHE K N   1 
ATOM 28991 C CA  . PHE K 1 147 ? -7.702  -51.098 5.835    1.00 51.57  ? 147 PHE K CA  1 
ATOM 28992 C C   . PHE K 1 147 ? -6.818  -51.084 4.598    1.00 59.32  ? 147 PHE K C   1 
ATOM 28993 O O   . PHE K 1 147 ? -5.703  -51.611 4.624    1.00 71.14  ? 147 PHE K O   1 
ATOM 28994 C CB  . PHE K 1 147 ? -7.144  -50.138 6.887    1.00 46.29  ? 147 PHE K CB  1 
ATOM 28995 C CG  . PHE K 1 147 ? -8.036  -49.958 8.075    1.00 60.96  ? 147 PHE K CG  1 
ATOM 28996 C CD1 . PHE K 1 147 ? -7.988  -50.844 9.131    1.00 67.06  ? 147 PHE K CD1 1 
ATOM 28997 C CD2 . PHE K 1 147 ? -8.924  -48.903 8.134    1.00 63.56  ? 147 PHE K CD2 1 
ATOM 28998 C CE1 . PHE K 1 147 ? -8.811  -50.681 10.221   1.00 64.79  ? 147 PHE K CE1 1 
ATOM 28999 C CE2 . PHE K 1 147 ? -9.747  -48.739 9.221    1.00 62.62  ? 147 PHE K CE2 1 
ATOM 29000 C CZ  . PHE K 1 147 ? -9.690  -49.629 10.264   1.00 62.33  ? 147 PHE K CZ  1 
ATOM 29001 N N   . GLN K 1 148 ? -7.313  -50.480 3.523    1.00 55.97  ? 148 GLN K N   1 
ATOM 29002 C CA  . GLN K 1 148 ? -6.602  -50.437 2.250    1.00 53.97  ? 148 GLN K CA  1 
ATOM 29003 C C   . GLN K 1 148 ? -5.670  -49.231 2.240    1.00 58.59  ? 148 GLN K C   1 
ATOM 29004 O O   . GLN K 1 148 ? -6.127  -48.087 2.195    1.00 67.78  ? 148 GLN K O   1 
ATOM 29005 C CB  . GLN K 1 148 ? -7.594  -50.372 1.095    1.00 45.72  ? 148 GLN K CB  1 
ATOM 29006 C CG  . GLN K 1 148 ? -6.956  -50.280 -0.269   1.00 46.40  ? 148 GLN K CG  1 
ATOM 29007 C CD  . GLN K 1 148 ? -6.652  -51.637 -0.848   1.00 60.83  ? 148 GLN K CD  1 
ATOM 29008 O OE1 . GLN K 1 148 ? -7.330  -52.612 -0.546   1.00 71.98  ? 148 GLN K OE1 1 
ATOM 29009 N NE2 . GLN K 1 148 ? -5.627  -51.711 -1.684   1.00 58.37  ? 148 GLN K NE2 1 
ATOM 29010 N N   . VAL K 1 149 ? -4.365  -49.482 2.271    1.00 55.04  ? 149 VAL K N   1 
ATOM 29011 C CA  . VAL K 1 149 ? -3.376  -48.410 2.310    1.00 50.63  ? 149 VAL K CA  1 
ATOM 29012 C C   . VAL K 1 149 ? -2.425  -48.527 1.126    1.00 57.02  ? 149 VAL K C   1 
ATOM 29013 O O   . VAL K 1 149 ? -1.217  -48.306 1.260    1.00 59.40  ? 149 VAL K O   1 
ATOM 29014 C CB  . VAL K 1 149 ? -2.605  -48.412 3.640    1.00 52.00  ? 149 VAL K CB  1 
ATOM 29015 C CG1 . VAL K 1 149 ? -3.481  -47.880 4.747    1.00 54.96  ? 149 VAL K CG1 1 
ATOM 29016 C CG2 . VAL K 1 149 ? -2.136  -49.807 3.978    1.00 54.89  ? 149 VAL K CG2 1 
ATOM 29017 N N   . GLY K 1 150 ? -2.959  -48.895 -0.033   1.00 59.07  ? 150 GLY K N   1 
ATOM 29018 C CA  . GLY K 1 150 ? -2.171  -48.961 -1.246   1.00 53.27  ? 150 GLY K CA  1 
ATOM 29019 C C   . GLY K 1 150 ? -3.090  -48.878 -2.442   1.00 55.47  ? 150 GLY K C   1 
ATOM 29020 O O   . GLY K 1 150 ? -4.313  -48.820 -2.307   1.00 69.86  ? 150 GLY K O   1 
ATOM 29021 N N   . ALA K 1 151 ? -2.490  -48.873 -3.627   1.00 61.60  ? 151 ALA K N   1 
ATOM 29022 C CA  . ALA K 1 151 ? -3.251  -48.790 -4.864   1.00 66.61  ? 151 ALA K CA  1 
ATOM 29023 C C   . ALA K 1 151 ? -3.408  -50.126 -5.572   1.00 73.38  ? 151 ALA K C   1 
ATOM 29024 O O   . ALA K 1 151 ? -3.997  -50.166 -6.654   1.00 79.03  ? 151 ALA K O   1 
ATOM 29025 C CB  . ALA K 1 151 ? -2.597  -47.788 -5.816   1.00 68.32  ? 151 ALA K CB  1 
ATOM 29026 N N   . ASN K 1 152 ? -2.919  -51.218 -4.992   1.00 72.20  ? 152 ASN K N   1 
ATOM 29027 C CA  . ASN K 1 152 ? -2.919  -52.514 -5.649   1.00 62.57  ? 152 ASN K CA  1 
ATOM 29028 C C   . ASN K 1 152 ? -3.563  -53.555 -4.749   1.00 66.96  ? 152 ASN K C   1 
ATOM 29029 O O   . ASN K 1 152 ? -3.645  -53.389 -3.532   1.00 73.25  ? 152 ASN K O   1 
ATOM 29030 C CB  . ASN K 1 152 ? -1.503  -52.953 -6.018   1.00 65.66  ? 152 ASN K CB  1 
ATOM 29031 C CG  . ASN K 1 152 ? -0.964  -52.212 -7.211   1.00 74.56  ? 152 ASN K CG  1 
ATOM 29032 O OD1 . ASN K 1 152 ? -1.711  -51.839 -8.112   1.00 78.75  ? 152 ASN K OD1 1 
ATOM 29033 N ND2 . ASN K 1 152 ? 0.341   -51.986 -7.225   1.00 74.24  ? 152 ASN K ND2 1 
ATOM 29034 N N   . ALA K 1 153 ? -4.021  -54.637 -5.370   1.00 59.80  ? 153 ALA K N   1 
ATOM 29035 C CA  . ALA K 1 153 ? -4.733  -55.673 -4.639   1.00 61.19  ? 153 ALA K CA  1 
ATOM 29036 C C   . ALA K 1 153 ? -3.810  -56.380 -3.661   1.00 67.26  ? 153 ALA K C   1 
ATOM 29037 O O   . ALA K 1 153 ? -2.660  -56.687 -3.980   1.00 70.35  ? 153 ALA K O   1 
ATOM 29038 C CB  . ALA K 1 153 ? -5.335  -56.686 -5.607   1.00 51.75  ? 153 ALA K CB  1 
ATOM 29039 N N   . GLY K 1 154 ? -4.324  -56.645 -2.464   1.00 67.46  ? 154 GLY K N   1 
ATOM 29040 C CA  . GLY K 1 154 ? -3.589  -57.384 -1.465   1.00 62.76  ? 154 GLY K CA  1 
ATOM 29041 C C   . GLY K 1 154 ? -2.732  -56.561 -0.532   1.00 63.36  ? 154 GLY K C   1 
ATOM 29042 O O   . GLY K 1 154 ? -2.083  -57.136 0.347    1.00 75.18  ? 154 GLY K O   1 
ATOM 29043 N N   . GLN K 1 155 ? -2.705  -55.243 -0.684   1.00 62.58  ? 155 GLN K N   1 
ATOM 29044 C CA  . GLN K 1 155 ? -1.904  -54.371 0.172    1.00 67.02  ? 155 GLN K CA  1 
ATOM 29045 C C   . GLN K 1 155 ? -2.809  -53.789 1.249    1.00 69.26  ? 155 GLN K C   1 
ATOM 29046 O O   . GLN K 1 155 ? -3.483  -52.782 1.029    1.00 73.06  ? 155 GLN K O   1 
ATOM 29047 C CB  . GLN K 1 155 ? -1.241  -53.271 -0.646   1.00 63.04  ? 155 GLN K CB  1 
ATOM 29048 C CG  . GLN K 1 155 ? -0.336  -53.779 -1.739   1.00 65.15  ? 155 GLN K CG  1 
ATOM 29049 C CD  . GLN K 1 155 ? 0.305   -52.659 -2.513   1.00 69.10  ? 155 GLN K CD  1 
ATOM 29050 O OE1 . GLN K 1 155 ? 0.029   -51.489 -2.270   1.00 69.89  ? 155 GLN K OE1 1 
ATOM 29051 N NE2 . GLN K 1 155 ? 1.169   -53.009 -3.454   1.00 70.90  ? 155 GLN K NE2 1 
ATOM 29052 N N   . ALA K 1 156 ? -2.814  -54.415 2.421    1.00 60.57  ? 156 ALA K N   1 
ATOM 29053 C CA  . ALA K 1 156 ? -3.673  -53.968 3.504    1.00 60.83  ? 156 ALA K CA  1 
ATOM 29054 C C   . ALA K 1 156 ? -3.083  -54.425 4.828    1.00 67.08  ? 156 ALA K C   1 
ATOM 29055 O O   . ALA K 1 156 ? -2.320  -55.390 4.879    1.00 69.06  ? 156 ALA K O   1 
ATOM 29056 C CB  . ALA K 1 156 ? -5.096  -54.504 3.340    1.00 51.83  ? 156 ALA K CB  1 
ATOM 29057 N N   . ILE K 1 157 ? -3.441  -53.715 5.896    1.00 63.54  ? 157 ILE K N   1 
ATOM 29058 C CA  . ILE K 1 157 ? -3.059  -54.093 7.248    1.00 60.99  ? 157 ILE K CA  1 
ATOM 29059 C C   . ILE K 1 157 ? -4.327  -54.236 8.074    1.00 67.67  ? 157 ILE K C   1 
ATOM 29060 O O   . ILE K 1 157 ? -5.392  -53.733 7.713    1.00 73.08  ? 157 ILE K O   1 
ATOM 29061 C CB  . ILE K 1 157 ? -2.095  -53.085 7.896    1.00 60.11  ? 157 ILE K CB  1 
ATOM 29062 C CG1 . ILE K 1 157 ? -2.859  -51.893 8.451    1.00 64.78  ? 157 ILE K CG1 1 
ATOM 29063 C CG2 . ILE K 1 157 ? -1.078  -52.609 6.892    1.00 64.57  ? 157 ILE K CG2 1 
ATOM 29064 C CD1 . ILE K 1 157 ? -1.972  -50.892 9.138    1.00 67.24  ? 157 ILE K CD1 1 
ATOM 29065 N N   . ALA K 1 158 ? -4.203  -54.926 9.204    1.00 71.74  ? 158 ALA K N   1 
ATOM 29066 C CA  . ALA K 1 158 ? -5.365  -55.369 9.954    1.00 70.09  ? 158 ALA K CA  1 
ATOM 29067 C C   . ALA K 1 158 ? -5.276  -54.944 11.411   1.00 70.94  ? 158 ALA K C   1 
ATOM 29068 O O   . ALA K 1 158 ? -4.198  -54.676 11.944   1.00 75.62  ? 158 ALA K O   1 
ATOM 29069 C CB  . ALA K 1 158 ? -5.527  -56.889 9.874    1.00 69.68  ? 158 ALA K CB  1 
ATOM 29070 N N   . ILE K 1 159 ? -6.445  -54.880 12.043   1.00 71.14  ? 159 ILE K N   1 
ATOM 29071 C CA  . ILE K 1 159 ? -6.583  -54.691 13.481   1.00 69.38  ? 159 ILE K CA  1 
ATOM 29072 C C   . ILE K 1 159 ? -7.252  -55.935 14.041   1.00 75.74  ? 159 ILE K C   1 
ATOM 29073 O O   . ILE K 1 159 ? -8.290  -56.366 13.529   1.00 82.06  ? 159 ILE K O   1 
ATOM 29074 C CB  . ILE K 1 159 ? -7.402  -53.434 13.817   1.00 69.48  ? 159 ILE K CB  1 
ATOM 29075 C CG1 . ILE K 1 159 ? -6.794  -52.205 13.145   1.00 70.15  ? 159 ILE K CG1 1 
ATOM 29076 C CG2 . ILE K 1 159 ? -7.493  -53.246 15.314   1.00 71.35  ? 159 ILE K CG2 1 
ATOM 29077 C CD1 . ILE K 1 159 ? -7.405  -50.901 13.597   1.00 63.16  ? 159 ILE K CD1 1 
ATOM 29078 N N   . ASP K 1 160 ? -6.660  -56.513 15.084   1.00 86.14  ? 160 ASP K N   1 
ATOM 29079 C CA  . ASP K 1 160 ? -7.112  -57.820 15.549   1.00 90.79  ? 160 ASP K CA  1 
ATOM 29080 C C   . ASP K 1 160 ? -8.340  -57.719 16.448   1.00 93.86  ? 160 ASP K C   1 
ATOM 29081 O O   . ASP K 1 160 ? -9.409  -58.236 16.110   1.00 95.21  ? 160 ASP K O   1 
ATOM 29082 C CB  . ASP K 1 160 ? -5.973  -58.533 16.272   1.00 90.56  ? 160 ASP K CB  1 
ATOM 29083 C CG  . ASP K 1 160 ? -4.817  -58.849 15.354   1.00 94.53  ? 160 ASP K CG  1 
ATOM 29084 O OD1 . ASP K 1 160 ? -5.042  -58.937 14.130   1.00 92.31  ? 160 ASP K OD1 1 
ATOM 29085 O OD2 . ASP K 1 160 ? -3.685  -59.008 15.852   1.00 98.16  ? 160 ASP K OD2 1 
ATOM 29086 N N   . LYS K 1 161 ? -8.209  -57.053 17.593   1.00 89.05  ? 161 LYS K N   1 
ATOM 29087 C CA  . LYS K 1 161 ? -9.284  -57.019 18.575   1.00 88.07  ? 161 LYS K CA  1 
ATOM 29088 C C   . LYS K 1 161 ? -8.967  -55.964 19.619   1.00 90.52  ? 161 LYS K C   1 
ATOM 29089 O O   . LYS K 1 161 ? -7.799  -55.753 19.945   1.00 95.59  ? 161 LYS K O   1 
ATOM 29090 C CB  . LYS K 1 161 ? -9.453  -58.383 19.249   1.00 87.60  ? 161 LYS K CB  1 
ATOM 29091 C CG  . LYS K 1 161 ? -8.145  -58.986 19.728   1.00 87.82  ? 161 LYS K CG  1 
ATOM 29092 C CD  . LYS K 1 161 ? -7.949  -58.762 21.215   1.00 89.54  ? 161 LYS K CD  1 
ATOM 29093 C CE  . LYS K 1 161 ? -6.655  -59.387 21.701   1.00 92.42  ? 161 LYS K CE  1 
ATOM 29094 N NZ  . LYS K 1 161 ? -6.435  -59.129 23.151   1.00 94.92  ? 161 LYS K NZ  1 
ATOM 29095 N N   . THR K 1 162 ? -10.004 -55.307 20.141   1.00 80.11  ? 162 THR K N   1 
ATOM 29096 C CA  . THR K 1 162 ? -9.761  -54.277 21.142   1.00 78.27  ? 162 THR K CA  1 
ATOM 29097 C C   . THR K 1 162 ? -9.916  -54.760 22.580   1.00 80.30  ? 162 THR K C   1 
ATOM 29098 O O   . THR K 1 162 ? -8.925  -54.848 23.309   1.00 87.50  ? 162 THR K O   1 
ATOM 29099 C CB  . THR K 1 162 ? -10.697 -53.097 20.905   1.00 76.23  ? 162 THR K CB  1 
ATOM 29100 O OG1 . THR K 1 162 ? -12.023 -53.467 21.289   1.00 81.18  ? 162 THR K OG1 1 
ATOM 29101 C CG2 . THR K 1 162 ? -10.698 -52.711 19.449   1.00 74.50  ? 162 THR K CG2 1 
ATOM 29102 N N   . ILE K 1 163 ? -11.137 -55.097 22.995   1.00 77.19  ? 163 ILE K N   1 
ATOM 29103 C CA  . ILE K 1 163 ? -11.413 -55.425 24.392   1.00 78.74  ? 163 ILE K CA  1 
ATOM 29104 C C   . ILE K 1 163 ? -12.820 -55.990 24.485   1.00 84.25  ? 163 ILE K C   1 
ATOM 29105 O O   . ILE K 1 163 ? -13.630 -55.816 23.570   1.00 89.79  ? 163 ILE K O   1 
ATOM 29106 C CB  . ILE K 1 163 ? -11.236 -54.171 25.289   1.00 74.30  ? 163 ILE K CB  1 
ATOM 29107 C CG1 . ILE K 1 163 ? -11.101 -54.563 26.760   1.00 71.98  ? 163 ILE K CG1 1 
ATOM 29108 C CG2 . ILE K 1 163 ? -12.402 -53.233 25.116   1.00 75.75  ? 163 ILE K CG2 1 
ATOM 29109 C CD1 . ILE K 1 163 ? -9.894  -55.396 27.062   1.00 73.65  ? 163 ILE K CD1 1 
ATOM 29110 N N   . ASP K 1 164 ? -13.109 -56.680 25.585   1.00 80.87  ? 164 ASP K N   1 
ATOM 29111 C CA  . ASP K 1 164 ? -14.475 -57.026 25.980   1.00 78.69  ? 164 ASP K CA  1 
ATOM 29112 C C   . ASP K 1 164 ? -14.724 -56.409 27.354   1.00 77.58  ? 164 ASP K C   1 
ATOM 29113 O O   . ASP K 1 164 ? -14.391 -57.011 28.377   1.00 80.35  ? 164 ASP K O   1 
ATOM 29114 C CB  . ASP K 1 164 ? -14.678 -58.534 26.002   1.00 84.08  ? 164 ASP K CB  1 
ATOM 29115 C CG  . ASP K 1 164 ? -16.005 -58.929 26.605   1.00 84.53  ? 164 ASP K CG  1 
ATOM 29116 O OD1 . ASP K 1 164 ? -17.015 -58.270 26.294   1.00 83.57  ? 164 ASP K OD1 1 
ATOM 29117 O OD2 . ASP K 1 164 ? -16.042 -59.896 27.389   1.00 84.90  ? 164 ASP K OD2 1 
ATOM 29118 N N   . ALA K 1 165 ? -15.325 -55.218 27.382   1.00 67.10  ? 165 ALA K N   1 
ATOM 29119 C CA  . ALA K 1 165 ? -15.378 -54.396 28.585   1.00 66.91  ? 165 ALA K CA  1 
ATOM 29120 C C   . ALA K 1 165 ? -16.749 -54.400 29.252   1.00 67.91  ? 165 ALA K C   1 
ATOM 29121 O O   . ALA K 1 165 ? -17.068 -53.494 30.021   1.00 69.36  ? 165 ALA K O   1 
ATOM 29122 C CB  . ALA K 1 165 ? -14.955 -52.964 28.266   1.00 61.85  ? 165 ALA K CB  1 
ATOM 29123 N N   . LYS K 1 166 ? -17.568 -55.405 28.975   1.00 75.74  ? 166 LYS K N   1 
ATOM 29124 C CA  . LYS K 1 166 ? -18.834 -55.531 29.678   1.00 70.39  ? 166 LYS K CA  1 
ATOM 29125 C C   . LYS K 1 166 ? -18.588 -55.869 31.142   1.00 76.88  ? 166 LYS K C   1 
ATOM 29126 O O   . LYS K 1 166 ? -17.612 -56.534 31.492   1.00 78.40  ? 166 LYS K O   1 
ATOM 29127 C CB  . LYS K 1 166 ? -19.694 -56.606 29.025   1.00 71.37  ? 166 LYS K CB  1 
ATOM 29128 C CG  . LYS K 1 166 ? -20.276 -56.190 27.696   1.00 70.76  ? 166 LYS K CG  1 
ATOM 29129 C CD  . LYS K 1 166 ? -21.300 -57.191 27.211   1.00 74.78  ? 166 LYS K CD  1 
ATOM 29130 C CE  . LYS K 1 166 ? -20.630 -58.495 26.832   1.00 74.95  ? 166 LYS K CE  1 
ATOM 29131 N NZ  . LYS K 1 166 ? -21.586 -59.452 26.224   1.00 75.26  ? 166 LYS K NZ  1 
ATOM 29132 N N   . ALA K 1 167 ? -19.489 -55.405 32.007   1.00 73.78  ? 167 ALA K N   1 
ATOM 29133 C CA  . ALA K 1 167 ? -19.311 -55.617 33.438   1.00 66.42  ? 167 ALA K CA  1 
ATOM 29134 C C   . ALA K 1 167 ? -19.385 -57.085 33.824   1.00 67.59  ? 167 ALA K C   1 
ATOM 29135 O O   . ALA K 1 167 ? -18.914 -57.452 34.902   1.00 69.64  ? 167 ALA K O   1 
ATOM 29136 C CB  . ALA K 1 167 ? -20.353 -54.825 34.226   1.00 64.79  ? 167 ALA K CB  1 
ATOM 29137 N N   . GLY K 1 168 ? -19.964 -57.927 32.980   1.00 70.44  ? 168 GLY K N   1 
ATOM 29138 C CA  . GLY K 1 168 ? -20.072 -59.336 33.269   1.00 70.70  ? 168 GLY K CA  1 
ATOM 29139 C C   . GLY K 1 168 ? -18.849 -60.161 32.963   1.00 71.94  ? 168 GLY K C   1 
ATOM 29140 O O   . GLY K 1 168 ? -18.845 -61.362 33.245   1.00 73.17  ? 168 GLY K O   1 
ATOM 29141 N N   . SER K 1 169 ? -17.811 -59.569 32.374   1.00 70.21  ? 169 SER K N   1 
ATOM 29142 C CA  . SER K 1 169 ? -16.582 -60.290 32.058   1.00 71.36  ? 169 SER K CA  1 
ATOM 29143 C C   . SER K 1 169 ? -15.367 -59.386 32.212   1.00 69.22  ? 169 SER K C   1 
ATOM 29144 O O   . SER K 1 169 ? -14.505 -59.323 31.332   1.00 74.15  ? 169 SER K O   1 
ATOM 29145 C CB  . SER K 1 169 ? -16.635 -60.878 30.652   1.00 75.83  ? 169 SER K CB  1 
ATOM 29146 O OG  . SER K 1 169 ? -16.638 -59.854 29.676   1.00 81.33  ? 169 SER K OG  1 
ATOM 29147 N N   . LEU K 1 170 ? -15.281 -58.670 33.329   1.00 61.20  ? 170 LEU K N   1 
ATOM 29148 C CA  . LEU K 1 170 ? -14.158 -57.791 33.618   1.00 61.93  ? 170 LEU K CA  1 
ATOM 29149 C C   . LEU K 1 170 ? -13.550 -58.181 34.955   1.00 68.50  ? 170 LEU K C   1 
ATOM 29150 O O   . LEU K 1 170 ? -14.269 -58.314 35.948   1.00 71.83  ? 170 LEU K O   1 
ATOM 29151 C CB  . LEU K 1 170 ? -14.600 -56.326 33.654   1.00 61.56  ? 170 LEU K CB  1 
ATOM 29152 C CG  . LEU K 1 170 ? -13.633 -55.227 33.214   1.00 59.68  ? 170 LEU K CG  1 
ATOM 29153 C CD1 . LEU K 1 170 ? -13.077 -55.499 31.836   1.00 62.08  ? 170 LEU K CD1 1 
ATOM 29154 C CD2 . LEU K 1 170 ? -14.322 -53.878 33.257   1.00 59.84  ? 170 LEU K CD2 1 
ATOM 29155 N N   . GLY K 1 171 ? -12.232 -58.355 34.982   1.00 79.81  ? 171 GLY K N   1 
ATOM 29156 C CA  . GLY K 1 171 ? -11.526 -58.625 36.220   1.00 76.91  ? 171 GLY K CA  1 
ATOM 29157 C C   . GLY K 1 171 ? -11.891 -59.916 36.925   1.00 79.78  ? 171 GLY K C   1 
ATOM 29158 O O   . GLY K 1 171 ? -12.163 -59.909 38.127   1.00 85.06  ? 171 GLY K O   1 
ATOM 29159 N N   . THR K 1 172 ? -11.914 -61.027 36.197   1.00 82.79  ? 172 THR K N   1 
ATOM 29160 C CA  . THR K 1 172 ? -12.236 -62.308 36.809   1.00 84.72  ? 172 THR K CA  1 
ATOM 29161 C C   . THR K 1 172 ? -11.150 -62.727 37.795   1.00 87.11  ? 172 THR K C   1 
ATOM 29162 O O   . THR K 1 172 ? -9.960  -62.498 37.568   1.00 90.35  ? 172 THR K O   1 
ATOM 29163 C CB  . THR K 1 172 ? -12.410 -63.377 35.733   1.00 88.44  ? 172 THR K CB  1 
ATOM 29164 O OG1 . THR K 1 172 ? -11.351 -63.267 34.777   1.00 92.65  ? 172 THR K OG1 1 
ATOM 29165 C CG2 . THR K 1 172 ? -13.746 -63.204 35.022   1.00 84.43  ? 172 THR K CG2 1 
ATOM 29166 N N   . SER K 1 173 ? -11.569 -63.345 38.899   1.00 87.76  ? 173 SER K N   1 
ATOM 29167 C CA  . SER K 1 173 ? -10.648 -63.769 39.944   1.00 85.60  ? 173 SER K CA  1 
ATOM 29168 C C   . SER K 1 173 ? -11.251 -64.931 40.717   1.00 85.59  ? 173 SER K C   1 
ATOM 29169 O O   . SER K 1 173 ? -12.455 -65.187 40.650   1.00 89.53  ? 173 SER K O   1 
ATOM 29170 C CB  . SER K 1 173 ? -10.315 -62.622 40.896   1.00 87.63  ? 173 SER K CB  1 
ATOM 29171 O OG  . SER K 1 173 ? -9.589  -61.613 40.224   1.00 88.74  ? 173 SER K OG  1 
ATOM 29172 N N   . THR K 1 174 ? -10.395 -65.641 41.450   1.00 86.67  ? 174 THR K N   1 
ATOM 29173 C CA  . THR K 1 174 ? -10.801 -66.793 42.243   1.00 87.73  ? 174 THR K CA  1 
ATOM 29174 C C   . THR K 1 174 ? -10.167 -66.728 43.623   1.00 86.97  ? 174 THR K C   1 
ATOM 29175 O O   . THR K 1 174 ? -8.972  -66.455 43.750   1.00 92.56  ? 174 THR K O   1 
ATOM 29176 C CB  . THR K 1 174 ? -10.396 -68.099 41.570   1.00 89.79  ? 174 THR K CB  1 
ATOM 29177 O OG1 . THR K 1 174 ? -8.997  -68.060 41.267   1.00 92.46  ? 174 THR K OG1 1 
ATOM 29178 C CG2 . THR K 1 174 ? -11.180 -68.304 40.288   1.00 92.12  ? 174 THR K CG2 1 
ATOM 29179 N N   . PHE K 1 175 ? -10.964 -67.011 44.651   1.00 74.27  ? 175 PHE K N   1 
ATOM 29180 C CA  . PHE K 1 175 ? -10.510 -66.988 46.035   1.00 70.70  ? 175 PHE K CA  1 
ATOM 29181 C C   . PHE K 1 175 ? -10.759 -68.344 46.674   1.00 77.37  ? 175 PHE K C   1 
ATOM 29182 O O   . PHE K 1 175 ? -11.875 -68.866 46.612   1.00 82.98  ? 175 PHE K O   1 
ATOM 29183 C CB  . PHE K 1 175 ? -11.228 -65.900 46.831   1.00 68.94  ? 175 PHE K CB  1 
ATOM 29184 C CG  . PHE K 1 175 ? -11.020 -64.522 46.293   1.00 68.60  ? 175 PHE K CG  1 
ATOM 29185 C CD1 . PHE K 1 175 ? -9.929  -63.775 46.681   1.00 73.59  ? 175 PHE K CD1 1 
ATOM 29186 C CD2 . PHE K 1 175 ? -11.913 -63.974 45.400   1.00 72.74  ? 175 PHE K CD2 1 
ATOM 29187 C CE1 . PHE K 1 175 ? -9.732  -62.511 46.188   1.00 72.26  ? 175 PHE K CE1 1 
ATOM 29188 C CE2 . PHE K 1 175 ? -11.719 -62.710 44.904   1.00 76.53  ? 175 PHE K CE2 1 
ATOM 29189 C CZ  . PHE K 1 175 ? -10.626 -61.979 45.298   1.00 73.00  ? 175 PHE K CZ  1 
ATOM 29190 N N   . ALA K 1 176 ? -9.729  -68.902 47.302   1.00 86.33  ? 176 ALA K N   1 
ATOM 29191 C CA  . ALA K 1 176 ? -9.833  -70.222 47.907   1.00 84.23  ? 176 ALA K CA  1 
ATOM 29192 C C   . ALA K 1 176 ? -10.452 -70.122 49.292   1.00 83.36  ? 176 ALA K C   1 
ATOM 29193 O O   . ALA K 1 176 ? -9.993  -69.344 50.131   1.00 88.71  ? 176 ALA K O   1 
ATOM 29194 C CB  . ALA K 1 176 ? -8.460  -70.883 47.992   1.00 85.83  ? 176 ALA K CB  1 
ATOM 29195 N N   . THR K 1 177 ? -11.478 -70.929 49.537   1.00 102.20 ? 177 THR K N   1 
ATOM 29196 C CA  . THR K 1 177 ? -12.213 -70.880 50.793   1.00 107.29 ? 177 THR K CA  1 
ATOM 29197 C C   . THR K 1 177 ? -12.838 -72.241 51.040   1.00 106.19 ? 177 THR K C   1 
ATOM 29198 O O   . THR K 1 177 ? -12.836 -73.113 50.170   1.00 111.40 ? 177 THR K O   1 
ATOM 29199 C CB  . THR K 1 177 ? -13.286 -69.789 50.776   1.00 111.52 ? 177 THR K CB  1 
ATOM 29200 O OG1 . THR K 1 177 ? -13.547 -69.353 52.115   1.00 112.75 ? 177 THR K OG1 1 
ATOM 29201 C CG2 . THR K 1 177 ? -14.573 -70.315 50.156   1.00 109.86 ? 177 THR K CG2 1 
ATOM 29202 N N   . GLY K 1 178 ? -13.369 -72.415 52.244   1.00 118.63 ? 178 GLY K N   1 
ATOM 29203 C CA  . GLY K 1 178 ? -14.046 -73.648 52.581   1.00 125.93 ? 178 GLY K CA  1 
ATOM 29204 C C   . GLY K 1 178 ? -13.403 -74.343 53.757   1.00 124.99 ? 178 GLY K C   1 
ATOM 29205 O O   . GLY K 1 178 ? -13.584 -75.546 53.965   1.00 124.17 ? 178 GLY K O   1 
ATOM 29206 N N   . ALA K 1 179 ? -12.647 -73.584 54.537   1.00 124.57 ? 179 ALA K N   1 
ATOM 29207 C CA  . ALA K 1 179 ? -11.968 -74.149 55.687   1.00 125.75 ? 179 ALA K CA  1 
ATOM 29208 C C   . ALA K 1 179 ? -12.963 -74.552 56.765   1.00 125.31 ? 179 ALA K C   1 
ATOM 29209 O O   . ALA K 1 179 ? -14.014 -73.932 56.941   1.00 123.71 ? 179 ALA K O   1 
ATOM 29210 C CB  . ALA K 1 179 ? -10.974 -73.145 56.256   1.00 125.17 ? 179 ALA K CB  1 
ATOM 29211 N N   . THR K 1 180 ? -12.619 -75.614 57.484   1.00 139.25 ? 180 THR K N   1 
ATOM 29212 C CA  . THR K 1 180 ? -13.357 -76.036 58.662   1.00 139.68 ? 180 THR K CA  1 
ATOM 29213 C C   . THR K 1 180 ? -12.356 -76.434 59.735   1.00 139.48 ? 180 THR K C   1 
ATOM 29214 O O   . THR K 1 180 ? -11.162 -76.599 59.474   1.00 138.90 ? 180 THR K O   1 
ATOM 29215 C CB  . THR K 1 180 ? -14.310 -77.198 58.363   1.00 140.71 ? 180 THR K CB  1 
ATOM 29216 O OG1 . THR K 1 180 ? -13.572 -78.292 57.808   1.00 144.93 ? 180 THR K OG1 1 
ATOM 29217 C CG2 . THR K 1 180 ? -15.396 -76.771 57.386   1.00 138.58 ? 180 THR K CG2 1 
ATOM 29218 N N   . ALA K 1 181 ? -12.852 -76.575 60.955   1.00 136.78 ? 181 ALA K N   1 
ATOM 29219 C CA  . ALA K 1 181 ? -12.016 -76.952 62.085   1.00 137.88 ? 181 ALA K CA  1 
ATOM 29220 C C   . ALA K 1 181 ? -12.484 -78.217 62.780   1.00 140.32 ? 181 ALA K C   1 
ATOM 29221 O O   . ALA K 1 181 ? -11.651 -79.028 63.193   1.00 140.59 ? 181 ALA K O   1 
ATOM 29222 C CB  . ALA K 1 181 ? -11.957 -75.806 63.102   1.00 136.12 ? 181 ALA K CB  1 
ATOM 29223 N N   . ALA K 1 182 ? -13.798 -78.407 62.913   1.00 142.45 ? 182 ALA K N   1 
ATOM 29224 C CA  . ALA K 1 182 ? -14.369 -79.559 63.612   1.00 142.73 ? 182 ALA K CA  1 
ATOM 29225 C C   . ALA K 1 182 ? -13.837 -79.660 65.040   1.00 143.00 ? 182 ALA K C   1 
ATOM 29226 O O   . ALA K 1 182 ? -13.513 -80.744 65.527   1.00 142.57 ? 182 ALA K O   1 
ATOM 29227 C CB  . ALA K 1 182 ? -14.115 -80.857 62.842   1.00 140.22 ? 182 ALA K CB  1 
ATOM 29228 N N   . LEU K 1 183 ? -13.747 -78.518 65.715   1.00 146.67 ? 183 LEU K N   1 
ATOM 29229 C CA  . LEU K 1 183 ? -13.229 -78.444 67.075   1.00 147.62 ? 183 LEU K CA  1 
ATOM 29230 C C   . LEU K 1 183 ? -14.394 -78.308 68.046   1.00 148.40 ? 183 LEU K C   1 
ATOM 29231 O O   . LEU K 1 183 ? -15.233 -77.415 67.895   1.00 146.92 ? 183 LEU K O   1 
ATOM 29232 C CB  . LEU K 1 183 ? -12.262 -77.270 67.222   1.00 145.69 ? 183 LEU K CB  1 
ATOM 29233 C CG  . LEU K 1 183 ? -11.751 -76.948 68.626   1.00 143.61 ? 183 LEU K CG  1 
ATOM 29234 C CD1 . LEU K 1 183 ? -11.082 -78.160 69.240   1.00 144.73 ? 183 LEU K CD1 1 
ATOM 29235 C CD2 . LEU K 1 183 ? -10.786 -75.781 68.570   1.00 143.60 ? 183 LEU K CD2 1 
ATOM 29236 N N   . ALA K 1 184 ? -14.450 -79.203 69.034   1.00 166.15 ? 184 ALA K N   1 
ATOM 29237 C CA  . ALA K 1 184 ? -15.516 -79.170 70.028   1.00 166.43 ? 184 ALA K CA  1 
ATOM 29238 C C   . ALA K 1 184 ? -15.001 -79.531 71.416   1.00 166.86 ? 184 ALA K C   1 
ATOM 29239 O O   . ALA K 1 184 ? -15.735 -80.119 72.219   1.00 166.62 ? 184 ALA K O   1 
ATOM 29240 C CB  . ALA K 1 184 ? -16.663 -80.104 69.637   1.00 166.13 ? 184 ALA K CB  1 
ATOM 29241 N N   . ALA K 1 185 ? -13.750 -79.195 71.715   1.00 175.50 ? 185 ALA K N   1 
ATOM 29242 C CA  . ALA K 1 185 ? -13.188 -79.516 73.017   1.00 176.07 ? 185 ALA K CA  1 
ATOM 29243 C C   . ALA K 1 185 ? -13.856 -78.689 74.110   1.00 177.50 ? 185 ALA K C   1 
ATOM 29244 O O   . ALA K 1 185 ? -14.377 -77.596 73.875   1.00 178.44 ? 185 ALA K O   1 
ATOM 29245 C CB  . ALA K 1 185 ? -11.680 -79.279 73.026   1.00 174.48 ? 185 ALA K CB  1 
ATOM 29246 N N   . SER K 1 186 ? -13.844 -79.234 75.319   1.00 185.79 ? 186 SER K N   1 
ATOM 29247 C CA  . SER K 1 186 ? -14.514 -78.610 76.450   1.00 185.52 ? 186 SER K CA  1 
ATOM 29248 C C   . SER K 1 186 ? -13.766 -78.999 77.723   1.00 186.96 ? 186 SER K C   1 
ATOM 29249 O O   . SER K 1 186 ? -12.601 -79.406 77.673   1.00 186.21 ? 186 SER K O   1 
ATOM 29250 C CB  . SER K 1 186 ? -16.000 -79.007 76.472   1.00 184.75 ? 186 SER K CB  1 
ATOM 29251 O OG  . SER K 1 186 ? -16.149 -80.405 76.642   1.00 185.28 ? 186 SER K OG  1 
ATOM 29252 N N   . THR K 1 187 ? -14.432 -78.838 78.865   1.00 191.57 ? 187 THR K N   1 
ATOM 29253 C CA  . THR K 1 187 ? -13.936 -79.224 80.195   1.00 190.71 ? 187 THR K CA  1 
ATOM 29254 C C   . THR K 1 187 ? -12.759 -78.285 80.475   1.00 190.43 ? 187 THR K C   1 
ATOM 29255 O O   . THR K 1 187 ? -12.911 -77.067 80.289   1.00 189.94 ? 187 THR K O   1 
ATOM 29256 C CB  . THR K 1 187 ? -13.671 -80.744 80.214   1.00 189.05 ? 187 THR K CB  1 
ATOM 29257 O OG1 . THR K 1 187 ? -14.929 -81.418 80.324   1.00 188.20 ? 187 THR K OG1 1 
ATOM 29258 C CG2 . THR K 1 187 ? -12.895 -81.202 81.449   1.00 187.84 ? 187 THR K CG2 1 
ATOM 29259 N N   . ASP K 1 188 ? -11.590 -78.771 80.888   1.00 186.61 ? 188 ASP K N   1 
ATOM 29260 C CA  . ASP K 1 188 ? -10.546 -77.896 81.394   1.00 186.17 ? 188 ASP K CA  1 
ATOM 29261 C C   . ASP K 1 188 ? -9.840  -77.167 80.252   1.00 186.46 ? 188 ASP K C   1 
ATOM 29262 O O   . ASP K 1 188 ? -10.026 -77.463 79.068   1.00 185.45 ? 188 ASP K O   1 
ATOM 29263 C CB  . ASP K 1 188 ? -9.542  -78.690 82.226   1.00 185.51 ? 188 ASP K CB  1 
ATOM 29264 C CG  . ASP K 1 188 ? -8.843  -77.834 83.263   1.00 185.40 ? 188 ASP K CG  1 
ATOM 29265 O OD1 . ASP K 1 188 ? -8.758  -76.605 83.061   1.00 185.02 ? 188 ASP K OD1 1 
ATOM 29266 O OD2 . ASP K 1 188 ? -8.388  -78.385 84.286   1.00 186.01 ? 188 ASP K OD2 1 
ATOM 29267 N N   . GLY K 1 189 ? -9.022  -76.190 80.633   1.00 183.46 ? 189 GLY K N   1 
ATOM 29268 C CA  . GLY K 1 189 ? -8.329  -75.366 79.669   1.00 182.38 ? 189 GLY K CA  1 
ATOM 29269 C C   . GLY K 1 189 ? -7.207  -76.100 78.962   1.00 182.04 ? 189 GLY K C   1 
ATOM 29270 O O   . GLY K 1 189 ? -6.743  -77.162 79.377   1.00 182.30 ? 189 GLY K O   1 
ATOM 29271 N N   . ALA K 1 190 ? -6.762  -75.502 77.860   1.00 168.13 ? 190 ALA K N   1 
ATOM 29272 C CA  . ALA K 1 190 ? -5.717  -76.091 77.041   1.00 167.41 ? 190 ALA K CA  1 
ATOM 29273 C C   . ALA K 1 190 ? -4.988  -74.987 76.294   1.00 166.73 ? 190 ALA K C   1 
ATOM 29274 O O   . ALA K 1 190 ? -5.468  -73.856 76.192   1.00 167.72 ? 190 ALA K O   1 
ATOM 29275 C CB  . ALA K 1 190 ? -6.284  -77.118 76.056   1.00 168.68 ? 190 ALA K CB  1 
ATOM 29276 N N   . ARG K 1 191 ? -3.815  -75.329 75.773   1.00 160.78 ? 191 ARG K N   1 
ATOM 29277 C CA  . ARG K 1 191 ? -2.996  -74.404 75.006   1.00 160.69 ? 191 ARG K CA  1 
ATOM 29278 C C   . ARG K 1 191 ? -2.937  -74.874 73.563   1.00 160.75 ? 191 ARG K C   1 
ATOM 29279 O O   . ARG K 1 191 ? -2.722  -76.061 73.300   1.00 161.32 ? 191 ARG K O   1 
ATOM 29280 C CB  . ARG K 1 191 ? -1.587  -74.298 75.589   1.00 161.27 ? 191 ARG K CB  1 
ATOM 29281 C CG  . ARG K 1 191 ? -1.565  -74.224 77.100   1.00 162.90 ? 191 ARG K CG  1 
ATOM 29282 C CD  . ARG K 1 191 ? -0.218  -73.766 77.625   1.00 162.57 ? 191 ARG K CD  1 
ATOM 29283 N NE  . ARG K 1 191 ? -0.008  -74.203 78.999   1.00 162.05 ? 191 ARG K NE  1 
ATOM 29284 C CZ  . ARG K 1 191 ? -0.075  -73.406 80.056   1.00 162.75 ? 191 ARG K CZ  1 
ATOM 29285 N NH1 . ARG K 1 191 ? -0.350  -72.118 79.934   1.00 162.69 ? 191 ARG K NH1 1 
ATOM 29286 N NH2 . ARG K 1 191 ? 0.131   -73.916 81.267   1.00 162.69 ? 191 ARG K NH2 1 
ATOM 29287 N N   . PHE K 1 192 ? -3.129  -73.946 72.635   1.00 145.68 ? 192 PHE K N   1 
ATOM 29288 C CA  . PHE K 1 192 ? -3.112  -74.239 71.212   1.00 144.75 ? 192 PHE K CA  1 
ATOM 29289 C C   . PHE K 1 192 ? -1.892  -73.587 70.577   1.00 144.32 ? 192 PHE K C   1 
ATOM 29290 O O   . PHE K 1 192 ? -1.507  -72.475 70.950   1.00 144.33 ? 192 PHE K O   1 
ATOM 29291 C CB  . PHE K 1 192 ? -4.388  -73.738 70.534   1.00 146.01 ? 192 PHE K CB  1 
ATOM 29292 C CG  . PHE K 1 192 ? -5.648  -74.370 71.059   1.00 145.68 ? 192 PHE K CG  1 
ATOM 29293 C CD1 . PHE K 1 192 ? -6.211  -73.938 72.247   1.00 145.65 ? 192 PHE K CD1 1 
ATOM 29294 C CD2 . PHE K 1 192 ? -6.275  -75.384 70.359   1.00 145.30 ? 192 PHE K CD2 1 
ATOM 29295 C CE1 . PHE K 1 192 ? -7.368  -74.510 72.730   1.00 144.24 ? 192 PHE K CE1 1 
ATOM 29296 C CE2 . PHE K 1 192 ? -7.435  -75.958 70.838   1.00 144.01 ? 192 PHE K CE2 1 
ATOM 29297 C CZ  . PHE K 1 192 ? -7.980  -75.521 72.025   1.00 143.54 ? 192 PHE K CZ  1 
ATOM 29298 N N   . SER K 1 193 ? -1.286  -74.283 69.619   1.00 136.10 ? 193 SER K N   1 
ATOM 29299 C CA  . SER K 1 193 ? -0.092  -73.802 68.935   1.00 136.13 ? 193 SER K CA  1 
ATOM 29300 C C   . SER K 1 193 ? -0.241  -74.122 67.452   1.00 137.22 ? 193 SER K C   1 
ATOM 29301 O O   . SER K 1 193 ? -1.335  -74.429 66.971   1.00 138.84 ? 193 SER K O   1 
ATOM 29302 C CB  . SER K 1 193 ? 1.171   -74.430 69.539   1.00 133.65 ? 193 SER K CB  1 
ATOM 29303 O OG  . SER K 1 193 ? 1.130   -74.396 70.954   1.00 132.04 ? 193 SER K OG  1 
ATOM 29304 N N   . GLY K 1 194 ? 0.857   -74.040 66.717   1.00 113.36 ? 194 GLY K N   1 
ATOM 29305 C CA  . GLY K 1 194 ? 0.879   -74.463 65.331   1.00 111.53 ? 194 GLY K CA  1 
ATOM 29306 C C   . GLY K 1 194 ? 1.194   -73.317 64.387   1.00 109.17 ? 194 GLY K C   1 
ATOM 29307 O O   . GLY K 1 194 ? 1.328   -72.159 64.780   1.00 112.47 ? 194 GLY K O   1 
ATOM 29308 N N   . THR K 1 195 ? 1.308   -73.677 63.113   1.00 101.35 ? 195 THR K N   1 
ATOM 29309 C CA  . THR K 1 195 ? 1.688   -72.751 62.059   1.00 103.70 ? 195 THR K CA  1 
ATOM 29310 C C   . THR K 1 195 ? 0.637   -72.753 60.960   1.00 103.12 ? 195 THR K C   1 
ATOM 29311 O O   . THR K 1 195 ? 0.113   -73.807 60.592   1.00 103.17 ? 195 THR K O   1 
ATOM 29312 C CB  . THR K 1 195 ? 3.049   -73.117 61.463   1.00 105.02 ? 195 THR K CB  1 
ATOM 29313 O OG1 . THR K 1 195 ? 2.934   -74.338 60.725   1.00 104.48 ? 195 THR K OG1 1 
ATOM 29314 C CG2 . THR K 1 195 ? 4.082   -73.295 62.558   1.00 102.78 ? 195 THR K CG2 1 
ATOM 29315 N N   . VAL K 1 196 ? 0.336   -71.567 60.440   1.00 96.85  ? 196 VAL K N   1 
ATOM 29316 C CA  . VAL K 1 196 ? -0.580  -71.390 59.321   1.00 93.14  ? 196 VAL K CA  1 
ATOM 29317 C C   . VAL K 1 196 ? 0.219   -70.816 58.164   1.00 94.49  ? 196 VAL K C   1 
ATOM 29318 O O   . VAL K 1 196 ? 0.824   -69.746 58.295   1.00 98.92  ? 196 VAL K O   1 
ATOM 29319 C CB  . VAL K 1 196 ? -1.755  -70.468 59.679   1.00 91.80  ? 196 VAL K CB  1 
ATOM 29320 C CG1 . VAL K 1 196 ? -2.419  -69.953 58.423   1.00 90.64  ? 196 VAL K CG1 1 
ATOM 29321 C CG2 . VAL K 1 196 ? -2.757  -71.200 60.541   1.00 98.30  ? 196 VAL K CG2 1 
ATOM 29322 N N   . MET K 1 197 ? 0.226   -71.527 57.038   1.00 101.54 ? 197 MET K N   1 
ATOM 29323 C CA  . MET K 1 197 ? 0.953   -71.103 55.841   1.00 101.81 ? 197 MET K CA  1 
ATOM 29324 C C   . MET K 1 197 ? 2.426   -70.845 56.146   1.00 104.99 ? 197 MET K C   1 
ATOM 29325 O O   . MET K 1 197 ? 3.040   -69.930 55.597   1.00 105.27 ? 197 MET K O   1 
ATOM 29326 C CB  . MET K 1 197 ? 0.309   -69.867 55.213   1.00 102.43 ? 197 MET K CB  1 
ATOM 29327 C CG  . MET K 1 197 ? -0.928  -70.163 54.391   1.00 104.40 ? 197 MET K CG  1 
ATOM 29328 S SD  . MET K 1 197 ? -1.074  -69.087 52.956   1.00 111.55 ? 197 MET K SD  1 
ATOM 29329 C CE  . MET K 1 197 ? 0.111   -69.843 51.850   1.00 104.49 ? 197 MET K CE  1 
ATOM 29330 N N   . GLY K 1 198 ? 3.001   -71.663 57.023   1.00 105.62 ? 198 GLY K N   1 
ATOM 29331 C CA  . GLY K 1 198 ? 4.401   -71.524 57.370   1.00 102.99 ? 198 GLY K CA  1 
ATOM 29332 C C   . GLY K 1 198 ? 4.738   -70.359 58.268   1.00 103.48 ? 198 GLY K C   1 
ATOM 29333 O O   . GLY K 1 198 ? 5.883   -69.901 58.261   1.00 104.67 ? 198 GLY K O   1 
ATOM 29334 N N   . VAL K 1 199 ? 3.778   -69.856 59.040   1.00 100.31 ? 199 VAL K N   1 
ATOM 29335 C CA  . VAL K 1 199 ? 4.005   -68.752 59.965   1.00 99.11  ? 199 VAL K CA  1 
ATOM 29336 C C   . VAL K 1 199 ? 3.441   -69.140 61.323   1.00 100.54 ? 199 VAL K C   1 
ATOM 29337 O O   . VAL K 1 199 ? 2.291   -69.581 61.416   1.00 103.53 ? 199 VAL K O   1 
ATOM 29338 C CB  . VAL K 1 199 ? 3.359   -67.448 59.462   1.00 97.08  ? 199 VAL K CB  1 
ATOM 29339 C CG1 . VAL K 1 199 ? 3.315   -66.421 60.570   1.00 97.05  ? 199 VAL K CG1 1 
ATOM 29340 C CG2 . VAL K 1 199 ? 4.120   -66.909 58.269   1.00 96.67  ? 199 VAL K CG2 1 
ATOM 29341 N N   . ASP K 1 200 ? 4.245   -68.982 62.372   1.00 105.73 ? 200 ASP K N   1 
ATOM 29342 C CA  . ASP K 1 200 ? 3.793   -69.318 63.714   1.00 105.46 ? 200 ASP K CA  1 
ATOM 29343 C C   . ASP K 1 200 ? 2.724   -68.339 64.183   1.00 106.43 ? 200 ASP K C   1 
ATOM 29344 O O   . ASP K 1 200 ? 2.684   -67.181 63.763   1.00 109.08 ? 200 ASP K O   1 
ATOM 29345 C CB  . ASP K 1 200 ? 4.966   -69.318 64.690   1.00 109.72 ? 200 ASP K CB  1 
ATOM 29346 C CG  . ASP K 1 200 ? 4.628   -69.989 66.009   1.00 114.21 ? 200 ASP K CG  1 
ATOM 29347 O OD1 . ASP K 1 200 ? 3.523   -69.754 66.542   1.00 115.34 ? 200 ASP K OD1 1 
ATOM 29348 O OD2 . ASP K 1 200 ? 5.475   -70.752 66.520   1.00 114.86 ? 200 ASP K OD2 1 
ATOM 29349 N N   . ILE K 1 201 ? 1.851   -68.817 65.067   1.00 101.15 ? 201 ILE K N   1 
ATOM 29350 C CA  . ILE K 1 201 ? 0.737   -68.021 65.562   1.00 102.58 ? 201 ILE K CA  1 
ATOM 29351 C C   . ILE K 1 201 ? 0.760   -67.894 67.085   1.00 104.15 ? 201 ILE K C   1 
ATOM 29352 O O   . ILE K 1 201 ? -0.241  -67.531 67.686   1.00 106.11 ? 201 ILE K O   1 
ATOM 29353 C CB  . ILE K 1 201 ? -0.611  -68.587 65.075   1.00 102.64 ? 201 ILE K CB  1 
ATOM 29354 C CG1 . ILE K 1 201 ? -0.837  -69.987 65.642   1.00 106.01 ? 201 ILE K CG1 1 
ATOM 29355 C CG2 . ILE K 1 201 ? -0.667  -68.610 63.561   1.00 102.30 ? 201 ILE K CG2 1 
ATOM 29356 C CD1 . ILE K 1 201 ? -2.275  -70.433 65.614   1.00 105.47 ? 201 ILE K CD1 1 
ATOM 29357 N N   . GLY K 1 202 ? 1.889   -68.188 67.719   1.00 113.34 ? 202 GLY K N   1 
ATOM 29358 C CA  . GLY K 1 202 ? 1.935   -68.022 69.160   1.00 113.30 ? 202 GLY K CA  1 
ATOM 29359 C C   . GLY K 1 202 ? 1.129   -69.087 69.891   1.00 114.83 ? 202 GLY K C   1 
ATOM 29360 O O   . GLY K 1 202 ? 0.850   -70.169 69.371   1.00 115.08 ? 202 GLY K O   1 
ATOM 29361 N N   . THR K 1 203 ? 0.753   -68.760 71.128   1.00 127.10 ? 203 THR K N   1 
ATOM 29362 C CA  . THR K 1 203 ? -0.002  -69.668 71.980   1.00 128.02 ? 203 THR K CA  1 
ATOM 29363 C C   . THR K 1 203 ? -1.156  -68.930 72.642   1.00 125.34 ? 203 THR K C   1 
ATOM 29364 O O   . THR K 1 203 ? -1.108  -67.712 72.833   1.00 124.13 ? 203 THR K O   1 
ATOM 29365 C CB  . THR K 1 203 ? 0.883   -70.296 73.062   1.00 128.14 ? 203 THR K CB  1 
ATOM 29366 O OG1 . THR K 1 203 ? 1.638   -69.269 73.714   1.00 128.06 ? 203 THR K OG1 1 
ATOM 29367 C CG2 . THR K 1 203 ? 1.835   -71.308 72.450   1.00 128.75 ? 203 THR K CG2 1 
ATOM 29368 N N   . VAL K 1 204 ? -2.195  -69.686 72.998   1.00 137.18 ? 204 VAL K N   1 
ATOM 29369 C CA  . VAL K 1 204 ? -3.388  -69.147 73.634   1.00 139.12 ? 204 VAL K CA  1 
ATOM 29370 C C   . VAL K 1 204 ? -3.716  -69.988 74.862   1.00 140.60 ? 204 VAL K C   1 
ATOM 29371 O O   . VAL K 1 204 ? -3.299  -71.139 74.987   1.00 141.47 ? 204 VAL K O   1 
ATOM 29372 C CB  . VAL K 1 204 ? -4.595  -69.108 72.678   1.00 137.84 ? 204 VAL K CB  1 
ATOM 29373 C CG1 . VAL K 1 204 ? -4.317  -68.176 71.520   1.00 137.14 ? 204 VAL K CG1 1 
ATOM 29374 C CG2 . VAL K 1 204 ? -4.912  -70.502 72.180   1.00 136.01 ? 204 VAL K CG2 1 
ATOM 29375 N N   . GLU K 1 205 ? -4.486  -69.392 75.770   1.00 150.12 ? 205 GLU K N   1 
ATOM 29376 C CA  . GLU K 1 205 ? -4.869  -70.040 77.015   1.00 150.17 ? 205 GLU K CA  1 
ATOM 29377 C C   . GLU K 1 205 ? -6.339  -69.773 77.292   1.00 149.80 ? 205 GLU K C   1 
ATOM 29378 O O   . GLU K 1 205 ? -6.830  -68.668 77.053   1.00 150.13 ? 205 GLU K O   1 
ATOM 29379 C CB  . GLU K 1 205 ? -4.013  -69.539 78.184   1.00 150.22 ? 205 GLU K CB  1 
ATOM 29380 C CG  . GLU K 1 205 ? -4.330  -70.185 79.522   1.00 150.99 ? 205 GLU K CG  1 
ATOM 29381 C CD  . GLU K 1 205 ? -3.587  -71.488 79.736   1.00 152.11 ? 205 GLU K CD  1 
ATOM 29382 O OE1 . GLU K 1 205 ? -3.344  -72.208 78.746   1.00 153.13 ? 205 GLU K OE1 1 
ATOM 29383 O OE2 . GLU K 1 205 ? -3.241  -71.793 80.896   1.00 151.50 ? 205 GLU K OE2 1 
ATOM 29384 N N   . VAL K 1 206 ? -7.037  -70.786 77.800   1.00 148.41 ? 206 VAL K N   1 
ATOM 29385 C CA  . VAL K 1 206 ? -8.449  -70.669 78.133   1.00 148.85 ? 206 VAL K CA  1 
ATOM 29386 C C   . VAL K 1 206 ? -8.667  -71.203 79.543   1.00 150.52 ? 206 VAL K C   1 
ATOM 29387 O O   . VAL K 1 206 ? -7.905  -72.041 80.036   1.00 149.89 ? 206 VAL K O   1 
ATOM 29388 C CB  . VAL K 1 206 ? -9.335  -71.409 77.105   1.00 148.22 ? 206 VAL K CB  1 
ATOM 29389 C CG1 . VAL K 1 206 ? -9.210  -72.908 77.268   1.00 148.71 ? 206 VAL K CG1 1 
ATOM 29390 C CG2 . VAL K 1 206 ? -10.785 -70.963 77.218   1.00 148.60 ? 206 VAL K CG2 1 
ATOM 29391 N N   . LYS K 1 207 ? -9.715  -70.705 80.196   1.00 161.13 ? 207 LYS K N   1 
ATOM 29392 C CA  . LYS K 1 207 ? -9.950  -71.000 81.601   1.00 160.85 ? 207 LYS K CA  1 
ATOM 29393 C C   . LYS K 1 207 ? -10.434 -72.436 81.790   1.00 160.63 ? 207 LYS K C   1 
ATOM 29394 O O   . LYS K 1 207 ? -10.755 -73.150 80.838   1.00 161.62 ? 207 LYS K O   1 
ATOM 29395 C CB  . LYS K 1 207 ? -10.965 -70.022 82.190   1.00 160.06 ? 207 LYS K CB  1 
ATOM 29396 C CG  . LYS K 1 207 ? -10.526 -68.569 82.156   1.00 160.43 ? 207 LYS K CG  1 
ATOM 29397 C CD  . LYS K 1 207 ? -9.485  -68.283 83.227   1.00 160.15 ? 207 LYS K CD  1 
ATOM 29398 C CE  . LYS K 1 207 ? -8.097  -68.111 82.629   1.00 160.16 ? 207 LYS K CE  1 
ATOM 29399 N NZ  . LYS K 1 207 ? -7.092  -67.749 83.666   1.00 159.47 ? 207 LYS K NZ  1 
ATOM 29400 N N   . ALA K 1 208 ? -10.478 -72.853 83.058   1.00 170.19 ? 208 ALA K N   1 
ATOM 29401 C CA  . ALA K 1 208 ? -10.914 -74.206 83.387   1.00 171.53 ? 208 ALA K CA  1 
ATOM 29402 C C   . ALA K 1 208 ? -12.376 -74.425 83.021   1.00 171.16 ? 208 ALA K C   1 
ATOM 29403 O O   . ALA K 1 208 ? -12.742 -75.494 82.522   1.00 170.13 ? 208 ALA K O   1 
ATOM 29404 C CB  . ALA K 1 208 ? -10.686 -74.485 84.871   1.00 170.65 ? 208 ALA K CB  1 
ATOM 29405 N N   . GLY K 1 209 ? -13.227 -73.435 83.271   1.00 165.55 ? 209 GLY K N   1 
ATOM 29406 C CA  . GLY K 1 209 ? -14.624 -73.542 82.900   1.00 164.59 ? 209 GLY K CA  1 
ATOM 29407 C C   . GLY K 1 209 ? -14.865 -73.121 81.466   1.00 165.66 ? 209 GLY K C   1 
ATOM 29408 O O   . GLY K 1 209 ? -15.620 -72.180 81.205   1.00 165.08 ? 209 GLY K O   1 
ATOM 29409 N N   . ALA K 1 210 ? -14.232 -73.813 80.527   1.00 161.12 ? 210 ALA K N   1 
ATOM 29410 C CA  . ALA K 1 210 ? -14.278 -73.426 79.128   1.00 159.31 ? 210 ALA K CA  1 
ATOM 29411 C C   . ALA K 1 210 ? -15.417 -74.130 78.399   1.00 158.32 ? 210 ALA K C   1 
ATOM 29412 O O   . ALA K 1 210 ? -16.019 -75.085 78.892   1.00 158.43 ? 210 ALA K O   1 
ATOM 29413 C CB  . ALA K 1 210 ? -12.945 -73.729 78.446   1.00 159.59 ? 210 ALA K CB  1 
ATOM 29414 N N   . THR K 1 211 ? -15.710 -73.632 77.202   1.00 152.28 ? 211 THR K N   1 
ATOM 29415 C CA  . THR K 1 211 ? -16.724 -74.204 76.333   1.00 152.23 ? 211 THR K CA  1 
ATOM 29416 C C   . THR K 1 211 ? -16.224 -74.080 74.899   1.00 153.75 ? 211 THR K C   1 
ATOM 29417 O O   . THR K 1 211 ? -15.150 -73.527 74.645   1.00 155.22 ? 211 THR K O   1 
ATOM 29418 C CB  . THR K 1 211 ? -18.079 -73.507 76.523   1.00 152.21 ? 211 THR K CB  1 
ATOM 29419 O OG1 . THR K 1 211 ? -18.250 -73.176 77.906   1.00 151.66 ? 211 THR K OG1 1 
ATOM 29420 C CG2 . THR K 1 211 ? -19.222 -74.426 76.117   1.00 152.37 ? 211 THR K CG2 1 
ATOM 29421 N N   . THR K 1 212 ? -17.007 -74.605 73.955   1.00 151.71 ? 212 THR K N   1 
ATOM 29422 C CA  . THR K 1 212 ? -16.591 -74.587 72.556   1.00 151.96 ? 212 THR K CA  1 
ATOM 29423 C C   . THR K 1 212 ? -16.418 -73.162 72.042   1.00 151.44 ? 212 THR K C   1 
ATOM 29424 O O   . THR K 1 212 ? -15.433 -72.855 71.358   1.00 152.22 ? 212 THR K O   1 
ATOM 29425 C CB  . THR K 1 212 ? -17.606 -75.342 71.700   1.00 150.39 ? 212 THR K CB  1 
ATOM 29426 O OG1 . THR K 1 212 ? -18.870 -74.670 71.754   1.00 151.42 ? 212 THR K OG1 1 
ATOM 29427 C CG2 . THR K 1 212 ? -17.772 -76.765 72.209   1.00 148.19 ? 212 THR K CG2 1 
ATOM 29428 N N   . ALA K 1 213 ? -17.359 -72.275 72.370   1.00 142.46 ? 213 ALA K N   1 
ATOM 29429 C CA  . ALA K 1 213 ? -17.283 -70.904 71.880   1.00 143.11 ? 213 ALA K CA  1 
ATOM 29430 C C   . ALA K 1 213 ? -16.057 -70.176 72.417   1.00 143.63 ? 213 ALA K C   1 
ATOM 29431 O O   . ALA K 1 213 ? -15.414 -69.416 71.680   1.00 142.98 ? 213 ALA K O   1 
ATOM 29432 C CB  . ALA K 1 213 ? -18.556 -70.145 72.252   1.00 142.31 ? 213 ALA K CB  1 
ATOM 29433 N N   . ASP K 1 214 ? -15.726 -70.388 73.692   1.00 142.83 ? 214 ASP K N   1 
ATOM 29434 C CA  . ASP K 1 214 ? -14.603 -69.680 74.294   1.00 142.12 ? 214 ASP K CA  1 
ATOM 29435 C C   . ASP K 1 214 ? -13.288 -70.047 73.620   1.00 142.08 ? 214 ASP K C   1 
ATOM 29436 O O   . ASP K 1 214 ? -12.455 -69.174 73.355   1.00 143.81 ? 214 ASP K O   1 
ATOM 29437 C CB  . ASP K 1 214 ? -14.546 -69.975 75.789   1.00 142.28 ? 214 ASP K CB  1 
ATOM 29438 C CG  . ASP K 1 214 ? -15.857 -69.682 76.485   1.00 144.76 ? 214 ASP K CG  1 
ATOM 29439 O OD1 . ASP K 1 214 ? -16.273 -68.506 76.494   1.00 144.53 ? 214 ASP K OD1 1 
ATOM 29440 O OD2 . ASP K 1 214 ? -16.476 -70.628 77.016   1.00 146.90 ? 214 ASP K OD2 1 
ATOM 29441 N N   . ALA K 1 215 ? -13.079 -71.332 73.340   1.00 126.90 ? 215 ALA K N   1 
ATOM 29442 C CA  . ALA K 1 215 ? -11.878 -71.730 72.618   1.00 126.66 ? 215 ALA K CA  1 
ATOM 29443 C C   . ALA K 1 215 ? -11.908 -71.256 71.172   1.00 127.73 ? 215 ALA K C   1 
ATOM 29444 O O   . ALA K 1 215 ? -10.871 -70.834 70.636   1.00 128.90 ? 215 ALA K O   1 
ATOM 29445 C CB  . ALA K 1 215 ? -11.710 -73.248 72.672   1.00 122.52 ? 215 ALA K CB  1 
ATOM 29446 N N   . SER K 1 216 ? -13.079 -71.309 70.535   1.00 124.58 ? 216 SER K N   1 
ATOM 29447 C CA  . SER K 1 216 ? -13.176 -70.920 69.134   1.00 123.66 ? 216 SER K CA  1 
ATOM 29448 C C   . SER K 1 216 ? -12.798 -69.458 68.941   1.00 124.84 ? 216 SER K C   1 
ATOM 29449 O O   . SER K 1 216 ? -12.032 -69.119 68.032   1.00 127.97 ? 216 SER K O   1 
ATOM 29450 C CB  . SER K 1 216 ? -14.588 -71.184 68.618   1.00 125.32 ? 216 SER K CB  1 
ATOM 29451 O OG  . SER K 1 216 ? -15.055 -72.447 69.052   1.00 126.65 ? 216 SER K OG  1 
ATOM 29452 N N   . LYS K 1 217 ? -13.317 -68.574 69.796   1.00 119.20 ? 217 LYS K N   1 
ATOM 29453 C CA  . LYS K 1 217 ? -13.022 -67.154 69.622   1.00 121.01 ? 217 LYS K CA  1 
ATOM 29454 C C   . LYS K 1 217 ? -11.555 -66.852 69.906   1.00 119.69 ? 217 LYS K C   1 
ATOM 29455 O O   . LYS K 1 217 ? -10.948 -66.011 69.232   1.00 121.72 ? 217 LYS K O   1 
ATOM 29456 C CB  . LYS K 1 217 ? -13.934 -66.297 70.498   1.00 120.86 ? 217 LYS K CB  1 
ATOM 29457 C CG  . LYS K 1 217 ? -13.856 -66.577 71.982   1.00 122.72 ? 217 LYS K CG  1 
ATOM 29458 C CD  . LYS K 1 217 ? -14.386 -65.400 72.787   1.00 121.65 ? 217 LYS K CD  1 
ATOM 29459 C CE  . LYS K 1 217 ? -15.670 -64.842 72.191   1.00 120.70 ? 217 LYS K CE  1 
ATOM 29460 N NZ  . LYS K 1 217 ? -16.754 -65.859 72.123   1.00 122.66 ? 217 LYS K NZ  1 
ATOM 29461 N N   . ALA K 1 218 ? -10.964 -67.525 70.894   1.00 100.59 ? 218 ALA K N   1 
ATOM 29462 C CA  . ALA K 1 218 ? -9.550  -67.315 71.174   1.00 100.23 ? 218 ALA K CA  1 
ATOM 29463 C C   . ALA K 1 218 ? -8.694  -67.720 69.983   1.00 103.28 ? 218 ALA K C   1 
ATOM 29464 O O   . ALA K 1 218 ? -7.766  -66.999 69.591   1.00 105.59 ? 218 ALA K O   1 
ATOM 29465 C CB  . ALA K 1 218 ? -9.141  -68.092 72.423   1.00 101.14 ? 218 ALA K CB  1 
ATOM 29466 N N   . VAL K 1 219 ? -9.000  -68.870 69.379   1.00 97.75  ? 219 VAL K N   1 
ATOM 29467 C CA  . VAL K 1 219 ? -8.230  -69.302 68.217   1.00 96.56  ? 219 VAL K CA  1 
ATOM 29468 C C   . VAL K 1 219 ? -8.432  -68.341 67.053   1.00 95.45  ? 219 VAL K C   1 
ATOM 29469 O O   . VAL K 1 219 ? -7.486  -68.026 66.318   1.00 96.41  ? 219 VAL K O   1 
ATOM 29470 C CB  . VAL K 1 219 ? -8.595  -70.745 67.835   1.00 95.24  ? 219 VAL K CB  1 
ATOM 29471 C CG1 . VAL K 1 219 ? -7.937  -71.122 66.526   1.00 94.35  ? 219 VAL K CG1 1 
ATOM 29472 C CG2 . VAL K 1 219 ? -8.161  -71.691 68.929   1.00 98.14  ? 219 VAL K CG2 1 
ATOM 29473 N N   . ALA K 1 220 ? -9.662  -67.858 66.863   1.00 89.69  ? 220 ALA K N   1 
ATOM 29474 C CA  . ALA K 1 220 ? -9.916  -66.915 65.780   1.00 84.79  ? 220 ALA K CA  1 
ATOM 29475 C C   . ALA K 1 220 ? -9.108  -65.640 65.962   1.00 87.28  ? 220 ALA K C   1 
ATOM 29476 O O   . ALA K 1 220 ? -8.530  -65.120 65.002   1.00 93.81  ? 220 ALA K O   1 
ATOM 29477 C CB  . ALA K 1 220 ? -11.406 -66.597 65.696   1.00 88.45  ? 220 ALA K CB  1 
ATOM 29478 N N   . THR K 1 221 ? -9.049  -65.125 67.191   1.00 83.23  ? 221 THR K N   1 
ATOM 29479 C CA  . THR K 1 221 ? -8.242  -63.939 67.455   1.00 81.85  ? 221 THR K CA  1 
ATOM 29480 C C   . THR K 1 221 ? -6.769  -64.199 67.177   1.00 82.58  ? 221 THR K C   1 
ATOM 29481 O O   . THR K 1 221 ? -6.094  -63.387 66.527   1.00 82.31  ? 221 THR K O   1 
ATOM 29482 C CB  . THR K 1 221 ? -8.425  -63.494 68.901   1.00 81.54  ? 221 THR K CB  1 
ATOM 29483 O OG1 . THR K 1 221 ? -9.815  -63.270 69.162   1.00 87.79  ? 221 THR K OG1 1 
ATOM 29484 C CG2 . THR K 1 221 ? -7.647  -62.229 69.158   1.00 85.92  ? 221 THR K CG2 1 
ATOM 29485 N N   . ALA K 1 222 ? -6.258  -65.338 67.648   1.00 83.54  ? 222 ALA K N   1 
ATOM 29486 C CA  . ALA K 1 222 ? -4.846  -65.646 67.455   1.00 81.36  ? 222 ALA K CA  1 
ATOM 29487 C C   . ALA K 1 222 ? -4.498  -65.719 65.978   1.00 80.66  ? 222 ALA K C   1 
ATOM 29488 O O   . ALA K 1 222 ? -3.435  -65.250 65.559   1.00 81.81  ? 222 ALA K O   1 
ATOM 29489 C CB  . ALA K 1 222 ? -4.495  -66.957 68.148   1.00 79.10  ? 222 ALA K CB  1 
ATOM 29490 N N   . ILE K 1 223 ? -5.378  -66.314 65.174   1.00 77.64  ? 223 ILE K N   1 
ATOM 29491 C CA  . ILE K 1 223 ? -5.113  -66.405 63.742   1.00 74.06  ? 223 ILE K CA  1 
ATOM 29492 C C   . ILE K 1 223 ? -5.223  -65.036 63.084   1.00 74.73  ? 223 ILE K C   1 
ATOM 29493 O O   . ILE K 1 223 ? -4.406  -64.680 62.229   1.00 77.43  ? 223 ILE K O   1 
ATOM 29494 C CB  . ILE K 1 223 ? -6.054  -67.430 63.090   1.00 69.10  ? 223 ILE K CB  1 
ATOM 29495 C CG1 . ILE K 1 223 ? -5.604  -68.843 63.438   1.00 69.88  ? 223 ILE K CG1 1 
ATOM 29496 C CG2 . ILE K 1 223 ? -6.076  -67.250 61.592   1.00 71.26  ? 223 ILE K CG2 1 
ATOM 29497 C CD1 . ILE K 1 223 ? -6.454  -69.911 62.820   1.00 72.13  ? 223 ILE K CD1 1 
ATOM 29498 N N   . ASN K 1 224 ? -6.225  -64.242 63.470   1.00 74.70  ? 224 ASN K N   1 
ATOM 29499 C CA  . ASN K 1 224 ? -6.429  -62.947 62.834   1.00 71.70  ? 224 ASN K CA  1 
ATOM 29500 C C   . ASN K 1 224 ? -5.336  -61.944 63.163   1.00 73.88  ? 224 ASN K C   1 
ATOM 29501 O O   . ASN K 1 224 ? -5.150  -60.989 62.404   1.00 72.46  ? 224 ASN K O   1 
ATOM 29502 C CB  . ASN K 1 224 ? -7.775  -62.359 63.240   1.00 72.16  ? 224 ASN K CB  1 
ATOM 29503 C CG  . ASN K 1 224 ? -8.817  -62.504 62.167   1.00 74.84  ? 224 ASN K CG  1 
ATOM 29504 O OD1 . ASN K 1 224 ? -8.552  -63.049 61.101   1.00 77.41  ? 224 ASN K OD1 1 
ATOM 29505 N ND2 . ASN K 1 224 ? -10.015 -62.014 62.442   1.00 74.98  ? 224 ASN K ND2 1 
ATOM 29506 N N   . ALA K 1 225 ? -4.613  -62.131 64.267   1.00 76.48  ? 225 ALA K N   1 
ATOM 29507 C CA  . ALA K 1 225 ? -3.605  -61.145 64.643   1.00 75.81  ? 225 ALA K CA  1 
ATOM 29508 C C   . ALA K 1 225 ? -2.503  -60.998 63.601   1.00 73.83  ? 225 ALA K C   1 
ATOM 29509 O O   . ALA K 1 225 ? -1.850  -59.952 63.557   1.00 71.13  ? 225 ALA K O   1 
ATOM 29510 C CB  . ALA K 1 225 ? -2.989  -61.506 65.994   1.00 77.41  ? 225 ALA K CB  1 
ATOM 29511 N N   . LYS K 1 226 ? -2.289  -62.002 62.758   1.00 73.21  ? 226 LYS K N   1 
ATOM 29512 C CA  . LYS K 1 226 ? -1.212  -61.988 61.776   1.00 74.59  ? 226 LYS K CA  1 
ATOM 29513 C C   . LYS K 1 226 ? -1.759  -62.015 60.357   1.00 75.24  ? 226 LYS K C   1 
ATOM 29514 O O   . LYS K 1 226 ? -1.248  -62.721 59.488   1.00 75.41  ? 226 LYS K O   1 
ATOM 29515 C CB  . LYS K 1 226 ? -0.260  -63.156 62.001   1.00 74.14  ? 226 LYS K CB  1 
ATOM 29516 C CG  . LYS K 1 226 ? 0.434   -63.118 63.338   1.00 74.02  ? 226 LYS K CG  1 
ATOM 29517 C CD  . LYS K 1 226 ? 1.605   -64.071 63.368   1.00 78.83  ? 226 LYS K CD  1 
ATOM 29518 C CE  . LYS K 1 226 ? 2.298   -64.030 64.715   1.00 82.21  ? 226 LYS K CE  1 
ATOM 29519 N NZ  . LYS K 1 226 ? 2.885   -62.693 64.991   1.00 83.19  ? 226 LYS K NZ  1 
ATOM 29520 N N   . ILE K 1 227 ? -2.808  -61.232 60.105   1.00 74.42  ? 227 ILE K N   1 
ATOM 29521 C CA  . ILE K 1 227 ? -3.379  -61.164 58.765   1.00 73.22  ? 227 ILE K CA  1 
ATOM 29522 C C   . ILE K 1 227 ? -2.394  -60.534 57.792   1.00 70.41  ? 227 ILE K C   1 
ATOM 29523 O O   . ILE K 1 227 ? -2.463  -60.776 56.582   1.00 67.47  ? 227 ILE K O   1 
ATOM 29524 C CB  . ILE K 1 227 ? -4.718  -60.404 58.803   1.00 68.92  ? 227 ILE K CB  1 
ATOM 29525 C CG1 . ILE K 1 227 ? -5.400  -60.436 57.438   1.00 64.34  ? 227 ILE K CG1 1 
ATOM 29526 C CG2 . ILE K 1 227 ? -4.508  -58.978 59.258   1.00 70.09  ? 227 ILE K CG2 1 
ATOM 29527 C CD1 . ILE K 1 227 ? -6.639  -59.595 57.364   1.00 66.52  ? 227 ILE K CD1 1 
ATOM 29528 N N   . GLY K 1 228 ? -1.456  -59.733 58.295   1.00 78.74  ? 228 GLY K N   1 
ATOM 29529 C CA  . GLY K 1 228 ? -0.528  -59.034 57.427   1.00 78.20  ? 228 GLY K CA  1 
ATOM 29530 C C   . GLY K 1 228 ? 0.446   -59.934 56.700   1.00 83.68  ? 228 GLY K C   1 
ATOM 29531 O O   . GLY K 1 228 ? 0.979   -59.538 55.661   1.00 84.28  ? 228 GLY K O   1 
ATOM 29532 N N   . GLU K 1 229 ? 0.689   -61.137 57.214   1.00 89.96  ? 229 GLU K N   1 
ATOM 29533 C CA  . GLU K 1 229 ? 1.663   -62.047 56.624   1.00 85.14  ? 229 GLU K CA  1 
ATOM 29534 C C   . GLU K 1 229 ? 1.033   -63.322 56.091   1.00 88.51  ? 229 GLU K C   1 
ATOM 29535 O O   . GLU K 1 229 ? 1.373   -63.759 54.987   1.00 89.99  ? 229 GLU K O   1 
ATOM 29536 C CB  . GLU K 1 229 ? 2.746   -62.389 57.653   1.00 81.36  ? 229 GLU K CB  1 
ATOM 29537 C CG  . GLU K 1 229 ? 3.320   -61.176 58.350   1.00 89.64  ? 229 GLU K CG  1 
ATOM 29538 C CD  . GLU K 1 229 ? 3.910   -61.501 59.705   1.00 97.70  ? 229 GLU K CD  1 
ATOM 29539 O OE1 . GLU K 1 229 ? 4.962   -62.171 59.748   1.00 98.70  ? 229 GLU K OE1 1 
ATOM 29540 O OE2 . GLU K 1 229 ? 3.325   -61.083 60.726   1.00 94.83  ? 229 GLU K OE2 1 
ATOM 29541 N N   . ALA K 1 230 ? 0.132   -63.944 56.851   1.00 88.63  ? 230 ALA K N   1 
ATOM 29542 C CA  . ALA K 1 230 ? -0.513  -65.164 56.381   1.00 87.12  ? 230 ALA K CA  1 
ATOM 29543 C C   . ALA K 1 230 ? -1.531  -64.884 55.285   1.00 87.28  ? 230 ALA K C   1 
ATOM 29544 O O   . ALA K 1 230 ? -1.696  -65.701 54.375   1.00 86.19  ? 230 ALA K O   1 
ATOM 29545 C CB  . ALA K 1 230 ? -1.180  -65.887 57.548   1.00 86.07  ? 230 ALA K CB  1 
ATOM 29546 N N   . GLY K 1 231 ? -2.207  -63.744 55.340   1.00 89.30  ? 231 GLY K N   1 
ATOM 29547 C CA  . GLY K 1 231 ? -3.252  -63.456 54.373   1.00 86.62  ? 231 GLY K CA  1 
ATOM 29548 C C   . GLY K 1 231 ? -4.480  -64.334 54.484   1.00 87.50  ? 231 GLY K C   1 
ATOM 29549 O O   . GLY K 1 231 ? -4.971  -64.833 53.466   1.00 86.22  ? 231 GLY K O   1 
ATOM 29550 N N   . ILE K 1 232 ? -4.982  -64.548 55.697   1.00 71.56  ? 232 ILE K N   1 
ATOM 29551 C CA  . ILE K 1 232 ? -6.174  -65.353 55.931   1.00 68.46  ? 232 ILE K CA  1 
ATOM 29552 C C   . ILE K 1 232 ? -7.052  -64.655 56.961   1.00 71.97  ? 232 ILE K C   1 
ATOM 29553 O O   . ILE K 1 232 ? -6.552  -64.162 57.977   1.00 71.86  ? 232 ILE K O   1 
ATOM 29554 C CB  . ILE K 1 232 ? -5.814  -66.777 56.391   1.00 60.18  ? 232 ILE K CB  1 
ATOM 29555 C CG1 . ILE K 1 232 ? -5.471  -67.645 55.188   1.00 60.86  ? 232 ILE K CG1 1 
ATOM 29556 C CG2 . ILE K 1 232 ? -6.940  -67.401 57.182   1.00 65.66  ? 232 ILE K CG2 1 
ATOM 29557 C CD1 . ILE K 1 232 ? -5.109  -69.049 55.556   1.00 72.76  ? 232 ILE K CD1 1 
ATOM 29558 N N   . TYR K 1 233 ? -8.355  -64.614 56.694   1.00 81.92  ? 233 TYR K N   1 
ATOM 29559 C CA  . TYR K 1 233 ? -9.351  -64.033 57.586   1.00 75.16  ? 233 TYR K CA  1 
ATOM 29560 C C   . TYR K 1 233 ? -10.152 -65.149 58.243   1.00 79.41  ? 233 TYR K C   1 
ATOM 29561 O O   . TYR K 1 233 ? -10.615 -66.065 57.559   1.00 83.14  ? 233 TYR K O   1 
ATOM 29562 C CB  . TYR K 1 233 ? -10.273 -63.103 56.801   1.00 75.63  ? 233 TYR K CB  1 
ATOM 29563 C CG  . TYR K 1 233 ? -11.293 -62.359 57.624   1.00 80.39  ? 233 TYR K CG  1 
ATOM 29564 C CD1 . TYR K 1 233 ? -10.961 -61.197 58.295   1.00 81.62  ? 233 TYR K CD1 1 
ATOM 29565 C CD2 . TYR K 1 233 ? -12.600 -62.807 57.704   1.00 83.90  ? 233 TYR K CD2 1 
ATOM 29566 C CE1 . TYR K 1 233 ? -11.900 -60.512 59.036   1.00 80.91  ? 233 TYR K CE1 1 
ATOM 29567 C CE2 . TYR K 1 233 ? -13.542 -62.132 58.441   1.00 80.25  ? 233 TYR K CE2 1 
ATOM 29568 C CZ  . TYR K 1 233 ? -13.188 -60.985 59.105   1.00 80.66  ? 233 TYR K CZ  1 
ATOM 29569 O OH  . TYR K 1 233 ? -14.128 -60.308 59.843   1.00 82.07  ? 233 TYR K OH  1 
ATOM 29570 N N   . ALA K 1 234 ? -10.320 -65.071 59.560   1.00 82.47  ? 234 ALA K N   1 
ATOM 29571 C CA  . ALA K 1 234 ? -10.940 -66.137 60.336   1.00 82.17  ? 234 ALA K CA  1 
ATOM 29572 C C   . ALA K 1 234 ? -12.201 -65.646 61.032   1.00 85.50  ? 234 ALA K C   1 
ATOM 29573 O O   . ALA K 1 234 ? -12.237 -64.532 61.559   1.00 90.74  ? 234 ALA K O   1 
ATOM 29574 C CB  . ALA K 1 234 ? -9.971  -66.689 61.376   1.00 82.73  ? 234 ALA K CB  1 
ATOM 29575 N N   . GLU K 1 235 ? -13.228 -66.494 61.044   1.00 114.85 ? 235 GLU K N   1 
ATOM 29576 C CA  . GLU K 1 235 ? -14.491 -66.205 61.708   1.00 116.19 ? 235 GLU K CA  1 
ATOM 29577 C C   . GLU K 1 235 ? -14.849 -67.336 62.661   1.00 118.59 ? 235 GLU K C   1 
ATOM 29578 O O   . GLU K 1 235 ? -14.520 -68.500 62.420   1.00 120.94 ? 235 GLU K O   1 
ATOM 29579 C CB  . GLU K 1 235 ? -15.628 -66.021 60.702   1.00 115.29 ? 235 GLU K CB  1 
ATOM 29580 C CG  . GLU K 1 235 ? -15.195 -65.474 59.363   1.00 116.61 ? 235 GLU K CG  1 
ATOM 29581 C CD  . GLU K 1 235 ? -16.316 -65.486 58.349   1.00 121.89 ? 235 GLU K CD  1 
ATOM 29582 O OE1 . GLU K 1 235 ? -17.492 -65.480 58.765   1.00 124.05 ? 235 GLU K OE1 1 
ATOM 29583 O OE2 . GLU K 1 235 ? -16.021 -65.503 57.136   1.00 122.97 ? 235 GLU K OE2 1 
ATOM 29584 N N   . ALA K 1 236 ? -15.542 -66.985 63.739   1.00 124.42 ? 236 ALA K N   1 
ATOM 29585 C CA  . ALA K 1 236 ? -15.933 -67.954 64.751   1.00 124.21 ? 236 ALA K CA  1 
ATOM 29586 C C   . ALA K 1 236 ? -17.326 -68.497 64.468   1.00 126.76 ? 236 ALA K C   1 
ATOM 29587 O O   . ALA K 1 236 ? -18.168 -67.824 63.868   1.00 127.20 ? 236 ALA K O   1 
ATOM 29588 C CB  . ALA K 1 236 ? -15.898 -67.327 66.144   1.00 123.89 ? 236 ALA K CB  1 
ATOM 29589 N N   . ASN K 1 237 ? -17.561 -69.729 64.908   1.00 139.31 ? 237 ASN K N   1 
ATOM 29590 C CA  . ASN K 1 237 ? -18.842 -70.394 64.737   1.00 139.83 ? 237 ASN K CA  1 
ATOM 29591 C C   . ASN K 1 237 ? -19.337 -70.903 66.085   1.00 140.33 ? 237 ASN K C   1 
ATOM 29592 O O   . ASN K 1 237 ? -18.543 -71.244 66.966   1.00 139.92 ? 237 ASN K O   1 
ATOM 29593 C CB  . ASN K 1 237 ? -18.735 -71.551 63.739   1.00 139.96 ? 237 ASN K CB  1 
ATOM 29594 C CG  . ASN K 1 237 ? -20.035 -71.814 63.014   1.00 140.92 ? 237 ASN K CG  1 
ATOM 29595 O OD1 . ASN K 1 237 ? -21.076 -71.260 63.364   1.00 141.66 ? 237 ASN K OD1 1 
ATOM 29596 N ND2 . ASN K 1 237 ? -19.981 -72.656 61.990   1.00 138.95 ? 237 ASN K ND2 1 
ATOM 29597 N N   . SER K 1 238 ? -20.663 -70.947 66.237   1.00 147.47 ? 238 SER K N   1 
ATOM 29598 C CA  . SER K 1 238 ? -21.250 -71.273 67.534   1.00 148.80 ? 238 SER K CA  1 
ATOM 29599 C C   . SER K 1 238 ? -20.927 -72.699 67.962   1.00 148.87 ? 238 SER K C   1 
ATOM 29600 O O   . SER K 1 238 ? -20.605 -72.945 69.130   1.00 147.40 ? 238 SER K O   1 
ATOM 29601 C CB  . SER K 1 238 ? -22.763 -71.063 67.491   1.00 149.50 ? 238 SER K CB  1 
ATOM 29602 O OG  . SER K 1 238 ? -23.334 -71.247 68.774   1.00 150.11 ? 238 SER K OG  1 
ATOM 29603 N N   . ASP K 1 239 ? -21.007 -73.653 67.032   1.00 154.66 ? 239 ASP K N   1 
ATOM 29604 C CA  . ASP K 1 239 ? -20.811 -75.055 67.384   1.00 154.43 ? 239 ASP K CA  1 
ATOM 29605 C C   . ASP K 1 239 ? -19.394 -75.349 67.853   1.00 155.14 ? 239 ASP K C   1 
ATOM 29606 O O   . ASP K 1 239 ? -19.179 -76.350 68.545   1.00 153.72 ? 239 ASP K O   1 
ATOM 29607 C CB  . ASP K 1 239 ? -21.150 -75.947 66.191   1.00 154.46 ? 239 ASP K CB  1 
ATOM 29608 C CG  . ASP K 1 239 ? -20.289 -75.649 64.979   1.00 155.80 ? 239 ASP K CG  1 
ATOM 29609 O OD1 . ASP K 1 239 ? -19.632 -74.587 64.958   1.00 156.83 ? 239 ASP K OD1 1 
ATOM 29610 O OD2 . ASP K 1 239 ? -20.266 -76.479 64.047   1.00 155.16 ? 239 ASP K OD2 1 
ATOM 29611 N N   . GLY K 1 240 ? -18.430 -74.508 67.496   1.00 151.64 ? 240 GLY K N   1 
ATOM 29612 C CA  . GLY K 1 240 ? -17.035 -74.729 67.830   1.00 149.11 ? 240 GLY K CA  1 
ATOM 29613 C C   . GLY K 1 240 ? -16.113 -74.829 66.635   1.00 148.03 ? 240 GLY K C   1 
ATOM 29614 O O   . GLY K 1 240 ? -14.888 -74.836 66.818   1.00 150.30 ? 240 GLY K O   1 
ATOM 29615 N N   . THR K 1 241 ? -16.641 -74.915 65.419   1.00 137.45 ? 241 THR K N   1 
ATOM 29616 C CA  . THR K 1 241 ? -15.811 -74.975 64.230   1.00 137.73 ? 241 THR K CA  1 
ATOM 29617 C C   . THR K 1 241 ? -15.396 -73.569 63.803   1.00 138.42 ? 241 THR K C   1 
ATOM 29618 O O   . THR K 1 241 ? -15.756 -72.567 64.424   1.00 139.74 ? 241 THR K O   1 
ATOM 29619 C CB  . THR K 1 241 ? -16.552 -75.691 63.106   1.00 139.12 ? 241 THR K CB  1 
ATOM 29620 O OG1 . THR K 1 241 ? -17.638 -74.871 62.658   1.00 140.65 ? 241 THR K OG1 1 
ATOM 29621 C CG2 . THR K 1 241 ? -17.098 -77.018 63.600   1.00 137.05 ? 241 THR K CG2 1 
ATOM 29622 N N   . LEU K 1 242 ? -14.626 -73.495 62.721   1.00 119.93 ? 242 LEU K N   1 
ATOM 29623 C CA  . LEU K 1 242 ? -14.148 -72.229 62.191   1.00 117.72 ? 242 LEU K CA  1 
ATOM 29624 C C   . LEU K 1 242 ? -14.271 -72.241 60.676   1.00 118.63 ? 242 LEU K C   1 
ATOM 29625 O O   . LEU K 1 242 ? -14.406 -73.294 60.051   1.00 120.52 ? 242 LEU K O   1 
ATOM 29626 C CB  . LEU K 1 242 ? -12.696 -71.954 62.590   1.00 117.41 ? 242 LEU K CB  1 
ATOM 29627 C CG  . LEU K 1 242 ? -12.413 -71.774 64.077   1.00 117.65 ? 242 LEU K CG  1 
ATOM 29628 C CD1 . LEU K 1 242 ? -10.975 -72.132 64.379   1.00 119.25 ? 242 LEU K CD1 1 
ATOM 29629 C CD2 . LEU K 1 242 ? -12.710 -70.350 64.494   1.00 117.12 ? 242 LEU K CD2 1 
ATOM 29630 N N   . LYS K 1 243 ? -14.242 -71.047 60.092   1.00 105.01 ? 243 LYS K N   1 
ATOM 29631 C CA  . LYS K 1 243 ? -14.216 -70.882 58.645   1.00 104.29 ? 243 LYS K CA  1 
ATOM 29632 C C   . LYS K 1 243 ? -13.129 -69.879 58.298   1.00 104.32 ? 243 LYS K C   1 
ATOM 29633 O O   . LYS K 1 243 ? -13.131 -68.759 58.816   1.00 107.12 ? 243 LYS K O   1 
ATOM 29634 C CB  . LYS K 1 243 ? -15.575 -70.416 58.124   1.00 105.42 ? 243 LYS K CB  1 
ATOM 29635 C CG  . LYS K 1 243 ? -15.652 -70.293 56.618   1.00 107.65 ? 243 LYS K CG  1 
ATOM 29636 C CD  . LYS K 1 243 ? -17.069 -69.977 56.177   1.00 108.03 ? 243 LYS K CD  1 
ATOM 29637 C CE  . LYS K 1 243 ? -17.181 -69.919 54.664   1.00 107.25 ? 243 LYS K CE  1 
ATOM 29638 N NZ  . LYS K 1 243 ? -16.490 -68.729 54.102   1.00 106.23 ? 243 LYS K NZ  1 
ATOM 29639 N N   . LEU K 1 244 ? -12.204 -70.274 57.430   1.00 86.38  ? 244 LEU K N   1 
ATOM 29640 C CA  . LEU K 1 244 ? -11.095 -69.421 57.030   1.00 86.48  ? 244 LEU K CA  1 
ATOM 29641 C C   . LEU K 1 244 ? -11.172 -69.136 55.539   1.00 87.23  ? 244 LEU K C   1 
ATOM 29642 O O   . LEU K 1 244 ? -11.342 -70.052 54.732   1.00 91.49  ? 244 LEU K O   1 
ATOM 29643 C CB  . LEU K 1 244 ? -9.749  -70.061 57.365   1.00 84.94  ? 244 LEU K CB  1 
ATOM 29644 C CG  . LEU K 1 244 ? -9.676  -70.874 58.655   1.00 82.95  ? 244 LEU K CG  1 
ATOM 29645 C CD1 . LEU K 1 244 ? -8.333  -71.564 58.766   1.00 85.54  ? 244 LEU K CD1 1 
ATOM 29646 C CD2 . LEU K 1 244 ? -9.924  -69.994 59.858   1.00 85.67  ? 244 LEU K CD2 1 
ATOM 29647 N N   . SER K 1 245 ? -11.029 -67.865 55.180   1.00 75.30  ? 245 SER K N   1 
ATOM 29648 C CA  . SER K 1 245 ? -11.090 -67.426 53.795   1.00 73.05  ? 245 SER K CA  1 
ATOM 29649 C C   . SER K 1 245 ? -9.796  -66.721 53.431   1.00 69.24  ? 245 SER K C   1 
ATOM 29650 O O   . SER K 1 245 ? -9.052  -66.266 54.301   1.00 75.86  ? 245 SER K O   1 
ATOM 29651 C CB  . SER K 1 245 ? -12.268 -66.484 53.549   1.00 77.36  ? 245 SER K CB  1 
ATOM 29652 O OG  . SER K 1 245 ? -13.498 -67.104 53.868   1.00 82.08  ? 245 SER K OG  1 
ATOM 29653 N N   . SER K 1 246 ? -9.533  -66.640 52.135   1.00 56.47  ? 246 SER K N   1 
ATOM 29654 C CA  . SER K 1 246 ? -8.341  -65.993 51.613   1.00 59.48  ? 246 SER K CA  1 
ATOM 29655 C C   . SER K 1 246 ? -8.707  -64.628 51.056   1.00 62.45  ? 246 SER K C   1 
ATOM 29656 O O   . SER K 1 246 ? -9.740  -64.481 50.400   1.00 70.67  ? 246 SER K O   1 
ATOM 29657 C CB  . SER K 1 246 ? -7.694  -66.843 50.524   1.00 63.34  ? 246 SER K CB  1 
ATOM 29658 O OG  . SER K 1 246 ? -6.765  -66.080 49.782   1.00 70.77  ? 246 SER K OG  1 
ATOM 29659 N N   . VAL K 1 247 ? -7.867  -63.630 51.328   1.00 63.22  ? 247 VAL K N   1 
ATOM 29660 C CA  . VAL K 1 247 ? -8.054  -62.291 50.784   1.00 64.43  ? 247 VAL K CA  1 
ATOM 29661 C C   . VAL K 1 247 ? -7.045  -61.976 49.688   1.00 70.84  ? 247 VAL K C   1 
ATOM 29662 O O   . VAL K 1 247 ? -6.956  -60.829 49.248   1.00 75.45  ? 247 VAL K O   1 
ATOM 29663 C CB  . VAL K 1 247 ? -8.000  -61.230 51.889   1.00 64.08  ? 247 VAL K CB  1 
ATOM 29664 C CG1 . VAL K 1 247 ? -9.145  -61.427 52.856   1.00 70.22  ? 247 VAL K CG1 1 
ATOM 29665 C CG2 . VAL K 1 247 ? -6.677  -61.301 52.613   1.00 66.79  ? 247 VAL K CG2 1 
ATOM 29666 N N   . LYS K 1 248 ? -6.278  -62.963 49.243   1.00 75.07  ? 248 LYS K N   1 
ATOM 29667 C CA  . LYS K 1 248 ? -5.310  -62.789 48.171   1.00 68.84  ? 248 LYS K CA  1 
ATOM 29668 C C   . LYS K 1 248 ? -5.767  -63.586 46.960   1.00 73.88  ? 248 LYS K C   1 
ATOM 29669 O O   . LYS K 1 248 ? -6.059  -64.780 47.073   1.00 84.11  ? 248 LYS K O   1 
ATOM 29670 C CB  . LYS K 1 248 ? -3.920  -63.240 48.614   1.00 72.38  ? 248 LYS K CB  1 
ATOM 29671 C CG  . LYS K 1 248 ? -3.222  -62.259 49.532   1.00 76.02  ? 248 LYS K CG  1 
ATOM 29672 C CD  . LYS K 1 248 ? -2.657  -61.090 48.752   1.00 81.96  ? 248 LYS K CD  1 
ATOM 29673 C CE  . LYS K 1 248 ? -1.836  -60.175 49.643   1.00 84.09  ? 248 LYS K CE  1 
ATOM 29674 N NZ  . LYS K 1 248 ? -0.900  -60.939 50.508   1.00 81.84  ? 248 LYS K NZ  1 
ATOM 29675 N N   . GLU K 1 249 ? -5.828  -62.928 45.808   1.00 81.75  ? 249 GLU K N   1 
ATOM 29676 C CA  . GLU K 1 249 ? -6.403  -63.549 44.626   1.00 85.06  ? 249 GLU K CA  1 
ATOM 29677 C C   . GLU K 1 249 ? -5.534  -64.694 44.132   1.00 89.72  ? 249 GLU K C   1 
ATOM 29678 O O   . GLU K 1 249 ? -4.305  -64.592 44.098   1.00 93.77  ? 249 GLU K O   1 
ATOM 29679 C CB  . GLU K 1 249 ? -6.575  -62.516 43.516   1.00 89.10  ? 249 GLU K CB  1 
ATOM 29680 C CG  . GLU K 1 249 ? -7.026  -63.099 42.193   1.00 92.91  ? 249 GLU K CG  1 
ATOM 29681 C CD  . GLU K 1 249 ? -5.876  -63.349 41.245   1.00 97.56  ? 249 GLU K CD  1 
ATOM 29682 O OE1 . GLU K 1 249 ? -4.729  -63.029 41.611   1.00 99.57  ? 249 GLU K OE1 1 
ATOM 29683 O OE2 . GLU K 1 249 ? -6.118  -63.866 40.134   1.00 96.55  ? 249 GLU K OE2 1 
ATOM 29684 N N   . GLY K 1 250 ? -6.183  -65.787 43.747   1.00 91.77  ? 250 GLY K N   1 
ATOM 29685 C CA  . GLY K 1 250 ? -5.496  -66.883 43.083   1.00 90.81  ? 250 GLY K CA  1 
ATOM 29686 C C   . GLY K 1 250 ? -4.415  -67.541 43.909   1.00 90.76  ? 250 GLY K C   1 
ATOM 29687 O O   . GLY K 1 250 ? -3.336  -67.840 43.387   1.00 94.28  ? 250 GLY K O   1 
ATOM 29688 N N   . LYS K 1 251 ? -4.675  -67.767 45.191   1.00 95.43  ? 251 LYS K N   1 
ATOM 29689 C CA  . LYS K 1 251 ? -3.737  -68.449 46.069   1.00 100.54 ? 251 LYS K CA  1 
ATOM 29690 C C   . LYS K 1 251 ? -4.321  -69.792 46.473   1.00 105.21 ? 251 LYS K C   1 
ATOM 29691 O O   . LYS K 1 251 ? -5.459  -69.859 46.946   1.00 108.53 ? 251 LYS K O   1 
ATOM 29692 C CB  . LYS K 1 251 ? -3.429  -67.613 47.309   1.00 101.04 ? 251 LYS K CB  1 
ATOM 29693 C CG  . LYS K 1 251 ? -2.194  -68.079 48.051   1.00 103.34 ? 251 LYS K CG  1 
ATOM 29694 C CD  . LYS K 1 251 ? -0.987  -68.112 47.128   1.00 103.46 ? 251 LYS K CD  1 
ATOM 29695 C CE  . LYS K 1 251 ? 0.234   -68.674 47.834   1.00 103.36 ? 251 LYS K CE  1 
ATOM 29696 N NZ  . LYS K 1 251 ? 1.384   -68.825 46.906   1.00 103.37 ? 251 LYS K NZ  1 
ATOM 29697 N N   . ALA K 1 252 ? -3.542  -70.853 46.290   1.00 112.26 ? 252 ALA K N   1 
ATOM 29698 C CA  . ALA K 1 252 ? -3.996  -72.212 46.548   1.00 110.09 ? 252 ALA K CA  1 
ATOM 29699 C C   . ALA K 1 252 ? -3.516  -72.652 47.923   1.00 109.69 ? 252 ALA K C   1 
ATOM 29700 O O   . ALA K 1 252 ? -2.309  -72.770 48.154   1.00 112.37 ? 252 ALA K O   1 
ATOM 29701 C CB  . ALA K 1 252 ? -3.488  -73.169 45.472   1.00 106.15 ? 252 ALA K CB  1 
ATOM 29702 N N   . VAL K 1 253 ? -4.459  -72.902 48.824   1.00 112.40 ? 253 VAL K N   1 
ATOM 29703 C CA  . VAL K 1 253 ? -4.170  -73.380 50.170   1.00 114.76 ? 253 VAL K CA  1 
ATOM 29704 C C   . VAL K 1 253 ? -4.728  -74.791 50.299   1.00 118.94 ? 253 VAL K C   1 
ATOM 29705 O O   . VAL K 1 253 ? -5.911  -75.026 50.026   1.00 119.36 ? 253 VAL K O   1 
ATOM 29706 C CB  . VAL K 1 253 ? -4.750  -72.437 51.238   1.00 110.87 ? 253 VAL K CB  1 
ATOM 29707 C CG1 . VAL K 1 253 ? -6.174  -72.063 50.900   1.00 115.74 ? 253 VAL K CG1 1 
ATOM 29708 C CG2 . VAL K 1 253 ? -4.685  -73.080 52.604   1.00 112.40 ? 253 VAL K CG2 1 
ATOM 29709 N N   . ALA K 1 254 ? -3.874  -75.729 50.698   1.00 131.42 ? 254 ALA K N   1 
ATOM 29710 C CA  . ALA K 1 254 ? -4.189  -77.150 50.704   1.00 130.42 ? 254 ALA K CA  1 
ATOM 29711 C C   . ALA K 1 254 ? -4.351  -77.659 52.132   1.00 130.31 ? 254 ALA K C   1 
ATOM 29712 O O   . ALA K 1 254 ? -4.360  -76.893 53.099   1.00 130.39 ? 254 ALA K O   1 
ATOM 29713 C CB  . ALA K 1 254 ? -3.110  -77.940 49.962   1.00 129.31 ? 254 ALA K CB  1 
ATOM 29714 N N   . THR K 1 255 ? -4.486  -78.982 52.251   1.00 134.51 ? 255 THR K N   1 
ATOM 29715 C CA  . THR K 1 255 ? -4.701  -79.596 53.557   1.00 136.16 ? 255 THR K CA  1 
ATOM 29716 C C   . THR K 1 255 ? -3.500  -79.401 54.472   1.00 135.11 ? 255 THR K C   1 
ATOM 29717 O O   . THR K 1 255 ? -3.658  -79.164 55.675   1.00 131.48 ? 255 THR K O   1 
ATOM 29718 C CB  . THR K 1 255 ? -5.007  -81.084 53.392   1.00 134.02 ? 255 THR K CB  1 
ATOM 29719 O OG1 . THR K 1 255 ? -5.970  -81.261 52.346   1.00 133.45 ? 255 THR K OG1 1 
ATOM 29720 C CG2 . THR K 1 255 ? -5.562  -81.657 54.686   1.00 131.13 ? 255 THR K CG2 1 
ATOM 29721 N N   . ALA K 1 256 ? -2.290  -79.503 53.924   1.00 138.03 ? 256 ALA K N   1 
ATOM 29722 C CA  . ALA K 1 256 ? -1.083  -79.406 54.733   1.00 135.90 ? 256 ALA K CA  1 
ATOM 29723 C C   . ALA K 1 256 ? -0.703  -77.974 55.081   1.00 138.38 ? 256 ALA K C   1 
ATOM 29724 O O   . ALA K 1 256 ? 0.185   -77.774 55.916   1.00 139.12 ? 256 ALA K O   1 
ATOM 29725 C CB  . ALA K 1 256 ? 0.084   -80.083 54.013   1.00 134.48 ? 256 ALA K CB  1 
ATOM 29726 N N   . ASP K 1 257 ? -1.347  -76.976 54.472   1.00 130.27 ? 257 ASP K N   1 
ATOM 29727 C CA  . ASP K 1 257 ? -0.992  -75.591 54.754   1.00 126.47 ? 257 ASP K CA  1 
ATOM 29728 C C   . ASP K 1 257 ? -1.347  -75.178 56.173   1.00 125.19 ? 257 ASP K C   1 
ATOM 29729 O O   . ASP K 1 257 ? -0.787  -74.201 56.678   1.00 127.00 ? 257 ASP K O   1 
ATOM 29730 C CB  . ASP K 1 257 ? -1.678  -74.657 53.759   1.00 126.12 ? 257 ASP K CB  1 
ATOM 29731 C CG  . ASP K 1 257 ? -0.864  -74.452 52.503   1.00 127.52 ? 257 ASP K CG  1 
ATOM 29732 O OD1 . ASP K 1 257 ? 0.348   -74.180 52.618   1.00 127.74 ? 257 ASP K OD1 1 
ATOM 29733 O OD2 . ASP K 1 257 ? -1.433  -74.566 51.398   1.00 128.17 ? 257 ASP K OD2 1 
ATOM 29734 N N   . ILE K 1 258 ? -2.259  -75.891 56.823   1.00 119.88 ? 258 ILE K N   1 
ATOM 29735 C CA  . ILE K 1 258 ? -2.694  -75.578 58.177   1.00 121.11 ? 258 ILE K CA  1 
ATOM 29736 C C   . ILE K 1 258 ? -2.356  -76.767 59.061   1.00 122.96 ? 258 ILE K C   1 
ATOM 29737 O O   . ILE K 1 258 ? -2.756  -77.900 58.767   1.00 124.88 ? 258 ILE K O   1 
ATOM 29738 C CB  . ILE K 1 258 ? -4.195  -75.261 58.233   1.00 120.89 ? 258 ILE K CB  1 
ATOM 29739 C CG1 . ILE K 1 258 ? -4.456  -73.831 57.761   1.00 121.32 ? 258 ILE K CG1 1 
ATOM 29740 C CG2 . ILE K 1 258 ? -4.730  -75.457 59.638   1.00 121.51 ? 258 ILE K CG2 1 
ATOM 29741 C CD1 . ILE K 1 258 ? -4.571  -73.686 56.265   1.00 121.59 ? 258 ILE K CD1 1 
ATOM 29742 N N   . ALA K 1 259 ? -1.619  -76.513 60.139   1.00 123.59 ? 259 ALA K N   1 
ATOM 29743 C CA  . ALA K 1 259 ? -1.226  -77.555 61.083   1.00 123.29 ? 259 ALA K CA  1 
ATOM 29744 C C   . ALA K 1 259 ? -1.278  -76.962 62.481   1.00 125.19 ? 259 ALA K C   1 
ATOM 29745 O O   . ALA K 1 259 ? -0.514  -76.044 62.792   1.00 125.83 ? 259 ALA K O   1 
ATOM 29746 C CB  . ALA K 1 259 ? 0.170   -78.090 60.768   1.00 122.24 ? 259 ALA K CB  1 
ATOM 29747 N N   . LEU K 1 260 ? -2.169  -77.481 63.321   1.00 138.68 ? 260 LEU K N   1 
ATOM 29748 C CA  . LEU K 1 260 ? -2.399  -76.949 64.661   1.00 139.24 ? 260 LEU K CA  1 
ATOM 29749 C C   . LEU K 1 260 ? -2.088  -78.024 65.694   1.00 140.31 ? 260 LEU K C   1 
ATOM 29750 O O   . LEU K 1 260 ? -2.824  -79.008 65.813   1.00 142.10 ? 260 LEU K O   1 
ATOM 29751 C CB  . LEU K 1 260 ? -3.837  -76.460 64.809   1.00 139.52 ? 260 LEU K CB  1 
ATOM 29752 C CG  . LEU K 1 260 ? -4.208  -75.218 64.003   1.00 137.79 ? 260 LEU K CG  1 
ATOM 29753 C CD1 . LEU K 1 260 ? -5.632  -74.797 64.315   1.00 137.50 ? 260 LEU K CD1 1 
ATOM 29754 C CD2 . LEU K 1 260 ? -3.236  -74.090 64.294   1.00 134.65 ? 260 LEU K CD2 1 
ATOM 29755 N N   . MET K 1 261 ? -1.008  -77.829 66.447   1.00 156.59 ? 261 MET K N   1 
ATOM 29756 C CA  . MET K 1 261 ? -0.647  -78.731 67.538   1.00 157.22 ? 261 MET K CA  1 
ATOM 29757 C C   . MET K 1 261 ? -1.477  -78.368 68.763   1.00 157.05 ? 261 MET K C   1 
ATOM 29758 O O   . MET K 1 261 ? -1.076  -77.555 69.597   1.00 155.31 ? 261 MET K O   1 
ATOM 29759 C CB  . MET K 1 261 ? 0.844   -78.665 67.846   1.00 156.05 ? 261 MET K CB  1 
ATOM 29760 C CG  . MET K 1 261 ? 1.861   -79.015 66.740   1.00 156.81 ? 261 MET K CG  1 
ATOM 29761 S SD  . MET K 1 261 ? 1.458   -80.185 65.419   1.00 161.50 ? 261 MET K SD  1 
ATOM 29762 C CE  . MET K 1 261 ? 0.607   -79.186 64.208   1.00 155.60 ? 261 MET K CE  1 
ATOM 29763 N N   . ARG K 1 262 ? -2.655  -78.975 68.873   1.00 167.03 ? 262 ARG K N   1 
ATOM 29764 C CA  . ARG K 1 262 ? -3.424  -78.873 70.105   1.00 166.72 ? 262 ARG K CA  1 
ATOM 29765 C C   . ARG K 1 262 ? -2.806  -79.773 71.165   1.00 167.30 ? 262 ARG K C   1 
ATOM 29766 O O   . ARG K 1 262 ? -2.579  -80.962 70.930   1.00 167.25 ? 262 ARG K O   1 
ATOM 29767 C CB  . ARG K 1 262 ? -4.881  -79.254 69.863   1.00 166.77 ? 262 ARG K CB  1 
ATOM 29768 C CG  . ARG K 1 262 ? -5.588  -79.807 71.090   1.00 167.62 ? 262 ARG K CG  1 
ATOM 29769 C CD  . ARG K 1 262 ? -5.816  -78.744 72.145   1.00 168.33 ? 262 ARG K CD  1 
ATOM 29770 N NE  . ARG K 1 262 ? -6.608  -79.256 73.255   1.00 169.06 ? 262 ARG K NE  1 
ATOM 29771 C CZ  . ARG K 1 262 ? -7.930  -79.199 73.311   1.00 167.66 ? 262 ARG K CZ  1 
ATOM 29772 N NH1 . ARG K 1 262 ? -8.637  -78.644 72.342   1.00 166.90 ? 262 ARG K NH1 1 
ATOM 29773 N NH2 . ARG K 1 262 ? -8.558  -79.711 74.365   1.00 166.06 ? 262 ARG K NH2 1 
ATOM 29774 N N   . SER K 1 263 ? -2.535  -79.204 72.334   1.00 184.01 ? 263 SER K N   1 
ATOM 29775 C CA  . SER K 1 263 ? -1.823  -79.920 73.378   1.00 185.14 ? 263 SER K CA  1 
ATOM 29776 C C   . SER K 1 263 ? -2.305  -79.427 74.733   1.00 185.23 ? 263 SER K C   1 
ATOM 29777 O O   . SER K 1 263 ? -3.182  -78.565 74.829   1.00 185.77 ? 263 SER K O   1 
ATOM 29778 C CB  . SER K 1 263 ? -0.311  -79.734 73.232   1.00 185.95 ? 263 SER K CB  1 
ATOM 29779 O OG  . SER K 1 263 ? 0.104   -79.979 71.900   1.00 184.85 ? 263 SER K OG  1 
ATOM 29780 N N   . ASP K 1 264 ? -1.717  -79.995 75.788   1.00 194.39 ? 264 ASP K N   1 
ATOM 29781 C CA  . ASP K 1 264 ? -1.950  -79.566 77.166   1.00 195.40 ? 264 ASP K CA  1 
ATOM 29782 C C   . ASP K 1 264 ? -3.436  -79.639 77.520   1.00 195.73 ? 264 ASP K C   1 
ATOM 29783 O O   . ASP K 1 264 ? -4.078  -78.640 77.844   1.00 196.61 ? 264 ASP K O   1 
ATOM 29784 C CB  . ASP K 1 264 ? -1.395  -78.156 77.390   1.00 196.08 ? 264 ASP K CB  1 
ATOM 29785 C CG  . ASP K 1 264 ? 0.022   -78.002 76.880   1.00 195.43 ? 264 ASP K CG  1 
ATOM 29786 O OD1 . ASP K 1 264 ? 0.733   -79.024 76.785   1.00 196.11 ? 264 ASP K OD1 1 
ATOM 29787 O OD2 . ASP K 1 264 ? 0.425   -76.860 76.575   1.00 193.88 ? 264 ASP K OD2 1 
ATOM 29788 N N   . TYR K 1 265 ? -3.972  -80.858 77.457   1.00 198.19 ? 265 TYR K N   1 
ATOM 29789 C CA  . TYR K 1 265 ? -5.406  -81.045 77.646   1.00 198.87 ? 265 TYR K CA  1 
ATOM 29790 C C   . TYR K 1 265 ? -5.843  -80.657 79.053   1.00 199.68 ? 265 TYR K C   1 
ATOM 29791 O O   . TYR K 1 265 ? -6.897  -80.037 79.234   1.00 199.25 ? 265 TYR K O   1 
ATOM 29792 C CB  . TYR K 1 265 ? -5.786  -82.494 77.346   1.00 198.72 ? 265 TYR K CB  1 
ATOM 29793 C CG  . TYR K 1 265 ? -5.682  -82.855 75.882   1.00 198.52 ? 265 TYR K CG  1 
ATOM 29794 C CD1 . TYR K 1 265 ? -5.544  -81.871 74.912   1.00 197.63 ? 265 TYR K CD1 1 
ATOM 29795 C CD2 . TYR K 1 265 ? -5.717  -84.180 75.470   1.00 198.73 ? 265 TYR K CD2 1 
ATOM 29796 C CE1 . TYR K 1 265 ? -5.445  -82.196 73.575   1.00 197.67 ? 265 TYR K CE1 1 
ATOM 29797 C CE2 . TYR K 1 265 ? -5.620  -84.515 74.132   1.00 199.13 ? 265 TYR K CE2 1 
ATOM 29798 C CZ  . TYR K 1 265 ? -5.484  -83.518 73.189   1.00 199.19 ? 265 TYR K CZ  1 
ATOM 29799 O OH  . TYR K 1 265 ? -5.387  -83.843 71.855   1.00 199.81 ? 265 TYR K OH  1 
ATOM 29800 N N   . ASP K 1 266 ? -5.050  -81.010 80.061   1.00 219.43 ? 266 ASP K N   1 
ATOM 29801 C CA  . ASP K 1 266 ? -5.391  -80.752 81.451   1.00 219.54 ? 266 ASP K CA  1 
ATOM 29802 C C   . ASP K 1 266 ? -4.235  -80.039 82.139   1.00 219.63 ? 266 ASP K C   1 
ATOM 29803 O O   . ASP K 1 266 ? -3.144  -79.891 81.581   1.00 219.95 ? 266 ASP K O   1 
ATOM 29804 C CB  . ASP K 1 266 ? -5.736  -82.052 82.188   1.00 220.92 ? 266 ASP K CB  1 
ATOM 29805 C CG  . ASP K 1 266 ? -6.642  -81.827 83.379   1.00 221.39 ? 266 ASP K CG  1 
ATOM 29806 O OD1 . ASP K 1 266 ? -7.324  -80.783 83.418   1.00 220.94 ? 266 ASP K OD1 1 
ATOM 29807 O OD2 . ASP K 1 266 ? -6.667  -82.691 84.281   1.00 221.70 ? 266 ASP K OD2 1 
ATOM 29808 N N   . ALA K 1 267 ? -4.486  -79.592 83.372   1.00 228.98 ? 267 ALA K N   1 
ATOM 29809 C CA  . ALA K 1 267 ? -3.499  -78.843 84.139   1.00 229.49 ? 267 ALA K CA  1 
ATOM 29810 C C   . ALA K 1 267 ? -3.341  -79.349 85.568   1.00 229.76 ? 267 ALA K C   1 
ATOM 29811 O O   . ALA K 1 267 ? -2.604  -78.736 86.348   1.00 229.42 ? 267 ALA K O   1 
ATOM 29812 C CB  . ALA K 1 267 ? -3.855  -77.352 84.157   1.00 228.84 ? 267 ALA K CB  1 
ATOM 29813 N N   . THR K 1 268 ? -4.005  -80.443 85.934   1.00 236.58 ? 268 THR K N   1 
ATOM 29814 C CA  . THR K 1 268 ? -3.893  -81.012 87.277   1.00 236.89 ? 268 THR K CA  1 
ATOM 29815 C C   . THR K 1 268 ? -2.776  -82.046 87.256   1.00 237.47 ? 268 THR K C   1 
ATOM 29816 O O   . THR K 1 268 ? -2.972  -83.177 86.803   1.00 238.27 ? 268 THR K O   1 
ATOM 29817 C CB  . THR K 1 268 ? -5.215  -81.630 87.716   1.00 236.24 ? 268 THR K CB  1 
ATOM 29818 O OG1 . THR K 1 268 ? -5.598  -82.651 86.785   1.00 235.68 ? 268 THR K OG1 1 
ATOM 29819 C CG2 . THR K 1 268 ? -6.305  -80.571 87.771   1.00 235.99 ? 268 THR K CG2 1 
ATOM 29820 N N   . ALA K 1 269 ? -1.600  -81.658 87.759   1.00 236.99 ? 269 ALA K N   1 
ATOM 29821 C CA  . ALA K 1 269 ? -0.390  -82.475 87.651   1.00 236.48 ? 269 ALA K CA  1 
ATOM 29822 C C   . ALA K 1 269 ? -0.149  -82.872 86.197   1.00 237.66 ? 269 ALA K C   1 
ATOM 29823 O O   . ALA K 1 269 ? 0.207   -84.010 85.886   1.00 237.54 ? 269 ALA K O   1 
ATOM 29824 C CB  . ALA K 1 269 ? -0.464  -83.706 88.557   1.00 235.67 ? 269 ALA K CB  1 
ATOM 29825 N N   . LYS K 1 270 ? -0.354  -81.913 85.303   1.00 237.28 ? 270 LYS K N   1 
ATOM 29826 C CA  . LYS K 1 270 ? -0.427  -82.148 83.866   1.00 236.71 ? 270 LYS K CA  1 
ATOM 29827 C C   . LYS K 1 270 ? 0.074   -80.888 83.164   1.00 235.94 ? 270 LYS K C   1 
ATOM 29828 O O   . LYS K 1 270 ? 0.841   -80.112 83.744   1.00 235.75 ? 270 LYS K O   1 
ATOM 29829 C CB  . LYS K 1 270 ? -1.853  -82.565 83.464   1.00 235.99 ? 270 LYS K CB  1 
ATOM 29830 C CG  . LYS K 1 270 ? -2.133  -84.043 83.718   1.00 236.29 ? 270 LYS K CG  1 
ATOM 29831 C CD  . LYS K 1 270 ? -3.548  -84.434 83.347   1.00 235.68 ? 270 LYS K CD  1 
ATOM 29832 C CE  . LYS K 1 270 ? -3.816  -85.898 83.648   1.00 235.74 ? 270 LYS K CE  1 
ATOM 29833 N NZ  . LYS K 1 270 ? -3.763  -86.176 85.110   1.00 236.00 ? 270 LYS K NZ  1 
ATOM 29834 N N   . THR K 1 271 ? -0.332  -80.711 81.901   1.00 222.68 ? 271 THR K N   1 
ATOM 29835 C CA  . THR K 1 271 ? 0.074   -79.658 80.953   1.00 222.31 ? 271 THR K CA  1 
ATOM 29836 C C   . THR K 1 271 ? 1.385   -80.037 80.275   1.00 222.45 ? 271 THR K C   1 
ATOM 29837 O O   . THR K 1 271 ? 2.008   -79.197 79.607   1.00 222.81 ? 271 THR K O   1 
ATOM 29838 C CB  . THR K 1 271 ? 0.196   -78.266 81.593   1.00 221.05 ? 271 THR K CB  1 
ATOM 29839 O OG1 . THR K 1 271 ? -0.845  -78.093 82.561   1.00 221.32 ? 271 THR K OG1 1 
ATOM 29840 C CG2 . THR K 1 271 ? 0.042   -77.166 80.552   1.00 219.83 ? 271 THR K CG2 1 
ATOM 29841 N N   . TRP K 1 272 ? 1.829   -81.281 80.419   1.00 234.78 ? 272 TRP K N   1 
ATOM 29842 C CA  . TRP K 1 272 ? 2.957   -81.810 79.666   1.00 234.88 ? 272 TRP K CA  1 
ATOM 29843 C C   . TRP K 1 272 ? 2.460   -82.869 78.691   1.00 234.20 ? 272 TRP K C   1 
ATOM 29844 O O   . TRP K 1 272 ? 1.731   -83.787 79.082   1.00 234.70 ? 272 TRP K O   1 
ATOM 29845 C CB  . TRP K 1 272 ? 4.020   -82.389 80.601   1.00 235.35 ? 272 TRP K CB  1 
ATOM 29846 C CG  . TRP K 1 272 ? 3.475   -82.897 81.899   1.00 235.73 ? 272 TRP K CG  1 
ATOM 29847 C CD1 . TRP K 1 272 ? 2.649   -83.966 82.083   1.00 235.43 ? 272 TRP K CD1 1 
ATOM 29848 C CD2 . TRP K 1 272 ? 3.725   -82.354 83.200   1.00 236.12 ? 272 TRP K CD2 1 
ATOM 29849 N NE1 . TRP K 1 272 ? 2.367   -84.121 83.419   1.00 235.60 ? 272 TRP K NE1 1 
ATOM 29850 C CE2 . TRP K 1 272 ? 3.017   -83.143 84.126   1.00 236.14 ? 272 TRP K CE2 1 
ATOM 29851 C CE3 . TRP K 1 272 ? 4.480   -81.275 83.672   1.00 235.58 ? 272 TRP K CE3 1 
ATOM 29852 C CZ2 . TRP K 1 272 ? 3.042   -82.890 85.495   1.00 235.76 ? 272 TRP K CZ2 1 
ATOM 29853 C CZ3 . TRP K 1 272 ? 4.502   -81.025 85.031   1.00 235.14 ? 272 TRP K CZ3 1 
ATOM 29854 C CH2 . TRP K 1 272 ? 3.787   -81.828 85.927   1.00 235.16 ? 272 TRP K CH2 1 
ATOM 29855 N N   . GLY K 1 273 ? 2.851   -82.734 77.429   1.00 205.54 ? 273 GLY K N   1 
ATOM 29856 C CA  . GLY K 1 273 ? 2.395   -83.622 76.373   1.00 204.76 ? 273 GLY K CA  1 
ATOM 29857 C C   . GLY K 1 273 ? 1.868   -82.810 75.207   1.00 205.19 ? 273 GLY K C   1 
ATOM 29858 O O   . GLY K 1 273 ? 1.370   -81.694 75.369   1.00 205.50 ? 273 GLY K O   1 
ATOM 29859 N N   . THR K 1 274 ? 1.980   -83.378 74.008   1.00 195.22 ? 274 THR K N   1 
ATOM 29860 C CA  . THR K 1 274 ? 1.577   -82.680 72.797   1.00 194.67 ? 274 THR K CA  1 
ATOM 29861 C C   . THR K 1 274 ? 0.787   -83.613 71.889   1.00 195.14 ? 274 THR K C   1 
ATOM 29862 O O   . THR K 1 274 ? 0.902   -84.839 71.966   1.00 195.44 ? 274 THR K O   1 
ATOM 29863 C CB  . THR K 1 274 ? 2.785   -82.111 72.041   1.00 194.06 ? 274 THR K CB  1 
ATOM 29864 O OG1 . THR K 1 274 ? 2.328   -81.316 70.940   1.00 193.57 ? 274 THR K OG1 1 
ATOM 29865 C CG2 . THR K 1 274 ? 3.665   -83.233 71.518   1.00 194.66 ? 274 THR K CG2 1 
ATOM 29866 N N   . ALA K 1 275 ? -0.026  -83.007 71.030   1.00 184.46 ? 275 ALA K N   1 
ATOM 29867 C CA  . ALA K 1 275 ? -0.832  -83.724 70.047   1.00 183.83 ? 275 ALA K CA  1 
ATOM 29868 C C   . ALA K 1 275 ? -1.184  -82.745 68.933   1.00 182.64 ? 275 ALA K C   1 
ATOM 29869 O O   . ALA K 1 275 ? -0.669  -81.623 68.889   1.00 181.36 ? 275 ALA K O   1 
ATOM 29870 C CB  . ALA K 1 275 ? -2.078  -84.335 70.697   1.00 182.78 ? 275 ALA K CB  1 
ATOM 29871 N N   . ALA K 1 276 ? -2.067  -83.165 68.026   1.00 166.66 ? 276 ALA K N   1 
ATOM 29872 C CA  . ALA K 1 276 ? -2.522  -82.302 66.943   1.00 165.55 ? 276 ALA K CA  1 
ATOM 29873 C C   . ALA K 1 276 ? -4.000  -81.955 67.064   1.00 166.43 ? 276 ALA K C   1 
ATOM 29874 O O   . ALA K 1 276 ? -4.344  -80.780 67.209   1.00 166.06 ? 276 ALA K O   1 
ATOM 29875 C CB  . ALA K 1 276 ? -2.239  -82.967 65.590   1.00 164.10 ? 276 ALA K CB  1 
ATOM 29876 N N   . ALA K 1 277 ? -4.876  -82.951 67.037   1.00 163.48 ? 277 ALA K N   1 
ATOM 29877 C CA  . ALA K 1 277 ? -6.326  -82.787 67.197   1.00 163.09 ? 277 ALA K CA  1 
ATOM 29878 C C   . ALA K 1 277 ? -6.822  -81.654 66.293   1.00 162.45 ? 277 ALA K C   1 
ATOM 29879 O O   . ALA K 1 277 ? -6.226  -81.365 65.250   1.00 161.62 ? 277 ALA K O   1 
ATOM 29880 C CB  . ALA K 1 277 ? -6.647  -82.607 68.669   1.00 161.85 ? 277 ALA K CB  1 
ATOM 29881 N N   . ALA K 1 278 ? -7.931  -81.024 66.681   1.00 157.65 ? 278 ALA K N   1 
ATOM 29882 C CA  . ALA K 1 278 ? -8.457  -79.821 66.039   1.00 158.08 ? 278 ALA K CA  1 
ATOM 29883 C C   . ALA K 1 278 ? -8.707  -80.003 64.546   1.00 159.18 ? 278 ALA K C   1 
ATOM 29884 O O   . ALA K 1 278 ? -8.798  -79.019 63.807   1.00 159.40 ? 278 ALA K O   1 
ATOM 29885 C CB  . ALA K 1 278 ? -7.527  -78.625 66.271   1.00 156.97 ? 278 ALA K CB  1 
ATOM 29886 N N   . GLY K 1 279 ? -8.821  -81.244 64.080   1.00 156.52 ? 279 GLY K N   1 
ATOM 29887 C CA  . GLY K 1 279 ? -9.008  -81.499 62.666   1.00 154.46 ? 279 GLY K CA  1 
ATOM 29888 C C   . GLY K 1 279 ? -7.813  -81.069 61.843   1.00 154.44 ? 279 GLY K C   1 
ATOM 29889 O O   . GLY K 1 279 ? -6.842  -80.531 62.384   1.00 154.29 ? 279 GLY K O   1 
ATOM 29890 N N   . ALA K 1 280 ? -7.858  -81.301 60.533   1.00 150.08 ? 280 ALA K N   1 
ATOM 29891 C CA  . ALA K 1 280 ? -6.772  -80.876 59.659   1.00 151.11 ? 280 ALA K CA  1 
ATOM 29892 C C   . ALA K 1 280 ? -7.213  -79.795 58.684   1.00 150.32 ? 280 ALA K C   1 
ATOM 29893 O O   . ALA K 1 280 ? -6.666  -78.688 58.717   1.00 150.83 ? 280 ALA K O   1 
ATOM 29894 C CB  . ALA K 1 280 ? -6.205  -82.084 58.903   1.00 149.56 ? 280 ALA K CB  1 
ATOM 29895 N N   . TYR K 1 281 ? -8.206  -80.069 57.843   1.00 141.46 ? 281 TYR K N   1 
ATOM 29896 C CA  . TYR K 1 281 ? -8.659  -79.136 56.819   1.00 142.05 ? 281 TYR K CA  1 
ATOM 29897 C C   . TYR K 1 281 ? -9.806  -79.792 56.062   1.00 143.41 ? 281 TYR K C   1 
ATOM 29898 O O   . TYR K 1 281 ? -10.153 -80.952 56.299   1.00 142.86 ? 281 TYR K O   1 
ATOM 29899 C CB  . TYR K 1 281 ? -7.540  -78.744 55.851   1.00 142.25 ? 281 TYR K CB  1 
ATOM 29900 C CG  . TYR K 1 281 ? -7.810  -77.460 55.108   1.00 141.48 ? 281 TYR K CG  1 
ATOM 29901 C CD1 . TYR K 1 281 ? -8.478  -76.415 55.717   1.00 138.75 ? 281 TYR K CD1 1 
ATOM 29902 C CD2 . TYR K 1 281 ? -7.417  -77.304 53.788   1.00 142.66 ? 281 TYR K CD2 1 
ATOM 29903 C CE1 . TYR K 1 281 ? -8.732  -75.250 55.040   1.00 139.77 ? 281 TYR K CE1 1 
ATOM 29904 C CE2 . TYR K 1 281 ? -7.672  -76.137 53.103   1.00 141.61 ? 281 TYR K CE2 1 
ATOM 29905 C CZ  . TYR K 1 281 ? -8.332  -75.113 53.734   1.00 140.28 ? 281 TYR K CZ  1 
ATOM 29906 O OH  . TYR K 1 281 ? -8.592  -73.945 53.059   1.00 138.59 ? 281 TYR K OH  1 
ATOM 29907 N N   . THR K 1 282 ? -10.396 -79.025 55.150   1.00 150.08 ? 282 THR K N   1 
ATOM 29908 C CA  . THR K 1 282 ? -11.393 -79.532 54.220   1.00 149.10 ? 282 THR K CA  1 
ATOM 29909 C C   . THR K 1 282 ? -11.110 -78.895 52.861   1.00 148.20 ? 282 THR K C   1 
ATOM 29910 O O   . THR K 1 282 ? -10.326 -77.948 52.749   1.00 147.13 ? 282 THR K O   1 
ATOM 29911 C CB  . THR K 1 282 ? -12.809 -79.252 54.746   1.00 147.75 ? 282 THR K CB  1 
ATOM 29912 O OG1 . THR K 1 282 ? -12.872 -79.595 56.135   1.00 148.64 ? 282 THR K OG1 1 
ATOM 29913 C CG2 . THR K 1 282 ? -13.845 -80.083 54.003   1.00 146.34 ? 282 THR K CG2 1 
ATOM 29914 N N   . ALA K 1 283 ? -11.758 -79.405 51.820   1.00 147.32 ? 283 ALA K N   1 
ATOM 29915 C CA  . ALA K 1 283 ? -11.503 -79.001 50.444   1.00 145.60 ? 283 ALA K CA  1 
ATOM 29916 C C   . ALA K 1 283 ? -12.717 -78.289 49.872   1.00 146.81 ? 283 ALA K C   1 
ATOM 29917 O O   . ALA K 1 283 ? -13.250 -78.655 48.822   1.00 148.61 ? 283 ALA K O   1 
ATOM 29918 C CB  . ALA K 1 283 ? -11.123 -80.200 49.582   1.00 145.45 ? 283 ALA K CB  1 
ATOM 29919 N N   . GLY K 1 284 ? -13.192 -77.275 50.589   1.00 137.50 ? 284 GLY K N   1 
ATOM 29920 C CA  . GLY K 1 284 ? -14.299 -76.483 50.081   1.00 136.81 ? 284 GLY K CA  1 
ATOM 29921 C C   . GLY K 1 284 ? -13.954 -75.850 48.745   1.00 136.78 ? 284 GLY K C   1 
ATOM 29922 O O   . GLY K 1 284 ? -12.817 -75.438 48.504   1.00 138.17 ? 284 GLY K O   1 
ATOM 29923 N N   . THR K 1 285 ? -14.947 -75.788 47.864   1.00 134.26 ? 285 THR K N   1 
ATOM 29924 C CA  . THR K 1 285 ? -14.720 -75.295 46.515   1.00 136.17 ? 285 THR K CA  1 
ATOM 29925 C C   . THR K 1 285 ? -14.482 -73.789 46.511   1.00 136.94 ? 285 THR K C   1 
ATOM 29926 O O   . THR K 1 285 ? -14.965 -73.055 47.376   1.00 135.61 ? 285 THR K O   1 
ATOM 29927 C CB  . THR K 1 285 ? -15.905 -75.637 45.614   1.00 137.03 ? 285 THR K CB  1 
ATOM 29928 O OG1 . THR K 1 285 ? -15.650 -75.159 44.287   1.00 137.44 ? 285 THR K OG1 1 
ATOM 29929 C CG2 . THR K 1 285 ? -17.181 -75.005 46.145   1.00 136.26 ? 285 THR K CG2 1 
ATOM 29930 N N   . ASN K 1 286 ? -13.719 -73.337 45.521   1.00 134.32 ? 286 ASN K N   1 
ATOM 29931 C CA  . ASN K 1 286 ? -13.425 -71.923 45.371   1.00 131.18 ? 286 ASN K CA  1 
ATOM 29932 C C   . ASN K 1 286 ? -14.634 -71.175 44.819   1.00 133.46 ? 286 ASN K C   1 
ATOM 29933 O O   . ASN K 1 286 ? -15.482 -71.736 44.121   1.00 135.16 ? 286 ASN K O   1 
ATOM 29934 C CB  . ASN K 1 286 ? -12.226 -71.728 44.449   1.00 131.53 ? 286 ASN K CB  1 
ATOM 29935 C CG  . ASN K 1 286 ? -12.342 -72.536 43.177   1.00 134.99 ? 286 ASN K CG  1 
ATOM 29936 O OD1 . ASN K 1 286 ? -13.144 -72.222 42.300   1.00 135.66 ? 286 ASN K OD1 1 
ATOM 29937 N ND2 . ASN K 1 286 ? -11.543 -73.590 43.071   1.00 133.76 ? 286 ASN K ND2 1 
ATOM 29938 N N   . THR K 1 287 ? -14.700 -69.885 45.134   1.00 124.51 ? 287 THR K N   1 
ATOM 29939 C CA  . THR K 1 287 ? -15.781 -69.013 44.691   1.00 123.31 ? 287 THR K CA  1 
ATOM 29940 C C   . THR K 1 287 ? -15.219 -67.987 43.717   1.00 123.00 ? 287 THR K C   1 
ATOM 29941 O O   . THR K 1 287 ? -14.272 -67.268 44.049   1.00 123.87 ? 287 THR K O   1 
ATOM 29942 C CB  . THR K 1 287 ? -16.441 -68.313 45.878   1.00 119.59 ? 287 THR K CB  1 
ATOM 29943 O OG1 . THR K 1 287 ? -15.540 -67.339 46.419   1.00 119.06 ? 287 THR K OG1 1 
ATOM 29944 C CG2 . THR K 1 287 ? -16.787 -69.320 46.959   1.00 119.41 ? 287 THR K CG2 1 
ATOM 29945 N N   . SER K 1 288 ? -15.802 -67.918 42.524   1.00 111.50 ? 288 SER K N   1 
ATOM 29946 C CA  . SER K 1 288 ? -15.356 -66.982 41.504   1.00 111.17 ? 288 SER K CA  1 
ATOM 29947 C C   . SER K 1 288 ? -16.118 -65.668 41.623   1.00 109.82 ? 288 SER K C   1 
ATOM 29948 O O   . SER K 1 288 ? -17.268 -65.633 42.064   1.00 108.37 ? 288 SER K O   1 
ATOM 29949 C CB  . SER K 1 288 ? -15.544 -67.574 40.107   1.00 106.91 ? 288 SER K CB  1 
ATOM 29950 O OG  . SER K 1 288 ? -15.033 -66.702 39.114   1.00 106.19 ? 288 SER K OG  1 
ATOM 29951 N N   . ALA K 1 289 ? -15.462 -64.580 41.223   1.00 85.82  ? 289 ALA K N   1 
ATOM 29952 C CA  . ALA K 1 289 ? -16.045 -63.257 41.366   1.00 80.43  ? 289 ALA K CA  1 
ATOM 29953 C C   . ALA K 1 289 ? -15.534 -62.351 40.258   1.00 80.73  ? 289 ALA K C   1 
ATOM 29954 O O   . ALA K 1 289 ? -14.430 -62.532 39.743   1.00 84.87  ? 289 ALA K O   1 
ATOM 29955 C CB  . ALA K 1 289 ? -15.723 -62.658 42.737   1.00 80.61  ? 289 ALA K CB  1 
ATOM 29956 N N   . ASN K 1 290 ? -16.349 -61.361 39.905   1.00 79.99  ? 290 ASN K N   1 
ATOM 29957 C CA  . ASN K 1 290 ? -15.969 -60.352 38.925   1.00 80.21  ? 290 ASN K CA  1 
ATOM 29958 C C   . ASN K 1 290 ? -16.648 -59.041 39.302   1.00 85.65  ? 290 ASN K C   1 
ATOM 29959 O O   . ASN K 1 290 ? -17.233 -58.915 40.381   1.00 93.22  ? 290 ASN K O   1 
ATOM 29960 C CB  . ASN K 1 290 ? -16.331 -60.794 37.505   1.00 77.74  ? 290 ASN K CB  1 
ATOM 29961 C CG  . ASN K 1 290 ? -17.762 -61.235 37.388   1.00 84.44  ? 290 ASN K CG  1 
ATOM 29962 O OD1 . ASN K 1 290 ? -18.516 -61.185 38.355   1.00 87.43  ? 290 ASN K OD1 1 
ATOM 29963 N ND2 . ASN K 1 290 ? -18.151 -61.669 36.199   1.00 87.56  ? 290 ASN K ND2 1 
ATOM 29964 N N   . VAL K 1 291 ? -16.586 -58.066 38.395   1.00 71.77  ? 291 VAL K N   1 
ATOM 29965 C CA  . VAL K 1 291 ? -17.042 -56.715 38.712   1.00 68.44  ? 291 VAL K CA  1 
ATOM 29966 C C   . VAL K 1 291 ? -18.541 -56.694 38.968   1.00 71.43  ? 291 VAL K C   1 
ATOM 29967 O O   . VAL K 1 291 ? -19.025 -55.959 39.834   1.00 72.91  ? 291 VAL K O   1 
ATOM 29968 C CB  . VAL K 1 291 ? -16.641 -55.750 37.586   1.00 66.35  ? 291 VAL K CB  1 
ATOM 29969 C CG1 . VAL K 1 291 ? -17.328 -54.417 37.748   1.00 66.18  ? 291 VAL K CG1 1 
ATOM 29970 C CG2 . VAL K 1 291 ? -15.145 -55.562 37.585   1.00 72.50  ? 291 VAL K CG2 1 
ATOM 29971 N N   . GLN K 1 292 ? -19.296 -57.507 38.235   1.00 83.25  ? 292 GLN K N   1 
ATOM 29972 C CA  . GLN K 1 292 ? -20.744 -57.523 38.403   1.00 82.37  ? 292 GLN K CA  1 
ATOM 29973 C C   . GLN K 1 292 ? -21.134 -57.939 39.815   1.00 86.99  ? 292 GLN K C   1 
ATOM 29974 O O   . GLN K 1 292 ? -22.089 -57.403 40.387   1.00 88.35  ? 292 GLN K O   1 
ATOM 29975 C CB  . GLN K 1 292 ? -21.368 -58.458 37.371   1.00 83.47  ? 292 GLN K CB  1 
ATOM 29976 C CG  . GLN K 1 292 ? -22.832 -58.761 37.587   1.00 90.07  ? 292 GLN K CG  1 
ATOM 29977 C CD  . GLN K 1 292 ? -23.717 -57.563 37.331   1.00 98.18  ? 292 GLN K CD  1 
ATOM 29978 O OE1 . GLN K 1 292 ? -23.702 -56.589 38.082   1.00 98.08  ? 292 GLN K OE1 1 
ATOM 29979 N NE2 . GLN K 1 292 ? -24.486 -57.621 36.253   1.00 97.61  ? 292 GLN K NE2 1 
ATOM 29980 N N   . LYS K 1 293 ? -20.412 -58.897 40.391   1.00 88.68  ? 293 LYS K N   1 
ATOM 29981 C CA  . LYS K 1 293 ? -20.699 -59.385 41.740   1.00 86.99  ? 293 LYS K CA  1 
ATOM 29982 C C   . LYS K 1 293 ? -19.758 -58.724 42.747   1.00 84.96  ? 293 LYS K C   1 
ATOM 29983 O O   . LYS K 1 293 ? -18.891 -59.354 43.353   1.00 85.93  ? 293 LYS K O   1 
ATOM 29984 C CB  . LYS K 1 293 ? -20.583 -60.902 41.786   1.00 85.02  ? 293 LYS K CB  1 
ATOM 29985 C CG  . LYS K 1 293 ? -21.572 -61.616 40.894   1.00 86.10  ? 293 LYS K CG  1 
ATOM 29986 C CD  . LYS K 1 293 ? -21.429 -63.119 41.016   1.00 90.22  ? 293 LYS K CD  1 
ATOM 29987 C CE  . LYS K 1 293 ? -20.163 -63.603 40.342   1.00 91.39  ? 293 LYS K CE  1 
ATOM 29988 N NZ  . LYS K 1 293 ? -20.047 -63.057 38.965   1.00 90.63  ? 293 LYS K NZ  1 
ATOM 29989 N N   . LEU K 1 294 ? -19.952 -57.421 42.924   1.00 70.40  ? 294 LEU K N   1 
ATOM 29990 C CA  . LEU K 1 294 ? -19.187 -56.636 43.883   1.00 73.90  ? 294 LEU K CA  1 
ATOM 29991 C C   . LEU K 1 294 ? -20.061 -56.295 45.077   1.00 76.91  ? 294 LEU K C   1 
ATOM 29992 O O   . LEU K 1 294 ? -21.154 -55.744 44.915   1.00 81.94  ? 294 LEU K O   1 
ATOM 29993 C CB  . LEU K 1 294 ? -18.642 -55.355 43.250   1.00 71.01  ? 294 LEU K CB  1 
ATOM 29994 C CG  . LEU K 1 294 ? -17.237 -55.424 42.658   1.00 67.92  ? 294 LEU K CG  1 
ATOM 29995 C CD1 . LEU K 1 294 ? -16.763 -54.051 42.247   1.00 63.79  ? 294 LEU K CD1 1 
ATOM 29996 C CD2 . LEU K 1 294 ? -16.295 -56.008 43.678   1.00 69.58  ? 294 LEU K CD2 1 
ATOM 29997 N N   . ASP K 1 295 ? -19.572 -56.615 46.268   1.00 78.01  ? 295 ASP K N   1 
ATOM 29998 C CA  . ASP K 1 295 ? -20.263 -56.329 47.513   1.00 71.87  ? 295 ASP K CA  1 
ATOM 29999 C C   . ASP K 1 295 ? -19.327 -55.575 48.439   1.00 76.25  ? 295 ASP K C   1 
ATOM 30000 O O   . ASP K 1 295 ? -18.108 -55.723 48.363   1.00 90.44  ? 295 ASP K O   1 
ATOM 30001 C CB  . ASP K 1 295 ? -20.744 -57.605 48.198   1.00 79.24  ? 295 ASP K CB  1 
ATOM 30002 C CG  . ASP K 1 295 ? -21.857 -57.347 49.183   1.00 86.27  ? 295 ASP K CG  1 
ATOM 30003 O OD1 . ASP K 1 295 ? -21.669 -56.496 50.077   1.00 85.54  ? 295 ASP K OD1 1 
ATOM 30004 O OD2 . ASP K 1 295 ? -22.919 -57.991 49.065   1.00 86.79  ? 295 ASP K OD2 1 
ATOM 30005 N N   . VAL K 1 296 ? -19.907 -54.740 49.301   1.00 65.26  ? 296 VAL K N   1 
ATOM 30006 C CA  . VAL K 1 296 ? -19.138 -53.952 50.253   1.00 68.74  ? 296 VAL K CA  1 
ATOM 30007 C C   . VAL K 1 296 ? -19.707 -54.019 51.662   1.00 69.37  ? 296 VAL K C   1 
ATOM 30008 O O   . VAL K 1 296 ? -18.970 -53.810 52.626   1.00 76.32  ? 296 VAL K O   1 
ATOM 30009 C CB  . VAL K 1 296 ? -19.019 -52.489 49.768   1.00 63.66  ? 296 VAL K CB  1 
ATOM 30010 C CG1 . VAL K 1 296 ? -18.844 -51.510 50.903   1.00 65.86  ? 296 VAL K CG1 1 
ATOM 30011 C CG2 . VAL K 1 296 ? -17.867 -52.358 48.793   1.00 61.58  ? 296 VAL K CG2 1 
ATOM 30012 N N   . SER K 1 297 ? -20.974 -54.403 51.820   1.00 56.06  ? 297 SER K N   1 
ATOM 30013 C CA  . SER K 1 297 ? -21.643 -54.409 53.116   1.00 59.21  ? 297 SER K CA  1 
ATOM 30014 C C   . SER K 1 297 ? -20.970 -55.298 54.158   1.00 61.55  ? 297 SER K C   1 
ATOM 30015 O O   . SER K 1 297 ? -21.408 -55.298 55.312   1.00 63.16  ? 297 SER K O   1 
ATOM 30016 C CB  . SER K 1 297 ? -23.097 -54.834 52.935   1.00 60.47  ? 297 SER K CB  1 
ATOM 30017 O OG  . SER K 1 297 ? -23.179 -56.165 52.470   1.00 64.91  ? 297 SER K OG  1 
ATOM 30018 N N   . THR K 1 298 ? -19.943 -56.058 53.793   1.00 73.35  ? 298 THR K N   1 
ATOM 30019 C CA  . THR K 1 298 ? -19.121 -56.787 54.748   1.00 70.56  ? 298 THR K CA  1 
ATOM 30020 C C   . THR K 1 298 ? -17.653 -56.473 54.485   1.00 81.74  ? 298 THR K C   1 
ATOM 30021 O O   . THR K 1 298 ? -17.295 -55.893 53.458   1.00 90.75  ? 298 THR K O   1 
ATOM 30022 C CB  . THR K 1 298 ? -19.365 -58.298 54.675   1.00 68.52  ? 298 THR K CB  1 
ATOM 30023 O OG1 . THR K 1 298 ? -19.589 -58.685 53.315   1.00 71.42  ? 298 THR K OG1 1 
ATOM 30024 C CG2 . THR K 1 298 ? -20.568 -58.675 55.503   1.00 72.98  ? 298 THR K CG2 1 
ATOM 30025 N N   . VAL K 1 299 ? -16.794 -56.844 55.434   1.00 76.59  ? 299 VAL K N   1 
ATOM 30026 C CA  . VAL K 1 299 ? -15.372 -56.555 55.283   1.00 81.88  ? 299 VAL K CA  1 
ATOM 30027 C C   . VAL K 1 299 ? -14.782 -57.316 54.098   1.00 85.69  ? 299 VAL K C   1 
ATOM 30028 O O   . VAL K 1 299 ? -14.026 -56.750 53.292   1.00 89.70  ? 299 VAL K O   1 
ATOM 30029 C CB  . VAL K 1 299 ? -14.627 -56.872 56.589   1.00 78.26  ? 299 VAL K CB  1 
ATOM 30030 C CG1 . VAL K 1 299 ? -14.799 -55.740 57.576   1.00 74.02  ? 299 VAL K CG1 1 
ATOM 30031 C CG2 . VAL K 1 299 ? -15.147 -58.159 57.180   1.00 82.25  ? 299 VAL K CG2 1 
ATOM 30032 N N   . LEU K 1 300 ? -15.119 -58.602 53.965   1.00 64.81  ? 300 LEU K N   1 
ATOM 30033 C CA  . LEU K 1 300 ? -14.554 -59.411 52.891   1.00 66.55  ? 300 LEU K CA  1 
ATOM 30034 C C   . LEU K 1 300 ? -14.900 -58.839 51.526   1.00 75.32  ? 300 LEU K C   1 
ATOM 30035 O O   . LEU K 1 300 ? -14.099 -58.922 50.585   1.00 86.79  ? 300 LEU K O   1 
ATOM 30036 C CB  . LEU K 1 300 ? -15.051 -60.848 53.002   1.00 66.79  ? 300 LEU K CB  1 
ATOM 30037 C CG  . LEU K 1 300 ? -14.493 -61.671 54.155   1.00 72.86  ? 300 LEU K CG  1 
ATOM 30038 C CD1 . LEU K 1 300 ? -15.364 -61.513 55.377   1.00 77.44  ? 300 LEU K CD1 1 
ATOM 30039 C CD2 . LEU K 1 300 ? -14.404 -63.124 53.747   1.00 74.45  ? 300 LEU K CD2 1 
ATOM 30040 N N   . GLY K 1 301 ? -16.086 -58.252 51.398   1.00 67.87  ? 301 GLY K N   1 
ATOM 30041 C CA  . GLY K 1 301 ? -16.465 -57.674 50.124   1.00 71.36  ? 301 GLY K CA  1 
ATOM 30042 C C   . GLY K 1 301 ? -15.480 -56.622 49.660   1.00 79.85  ? 301 GLY K C   1 
ATOM 30043 O O   . GLY K 1 301 ? -15.032 -56.638 48.513   1.00 89.40  ? 301 GLY K O   1 
ATOM 30044 N N   . ALA K 1 302 ? -15.104 -55.711 50.557   1.00 65.91  ? 302 ALA K N   1 
ATOM 30045 C CA  . ALA K 1 302 ? -14.118 -54.696 50.200   1.00 75.13  ? 302 ALA K CA  1 
ATOM 30046 C C   . ALA K 1 302 ? -12.746 -55.315 49.980   1.00 79.89  ? 302 ALA K C   1 
ATOM 30047 O O   . ALA K 1 302 ? -12.035 -54.967 49.017   1.00 84.84  ? 302 ALA K O   1 
ATOM 30048 C CB  . ALA K 1 302 ? -14.054 -53.633 51.292   1.00 74.00  ? 302 ALA K CB  1 
ATOM 30049 N N   . GLN K 1 303 ? -12.358 -56.236 50.866   1.00 67.47  ? 303 GLN K N   1 
ATOM 30050 C CA  . GLN K 1 303 ? -11.034 -56.833 50.772   1.00 68.00  ? 303 GLN K CA  1 
ATOM 30051 C C   . GLN K 1 303 ? -10.837 -57.596 49.472   1.00 71.24  ? 303 GLN K C   1 
ATOM 30052 O O   . GLN K 1 303 ? -9.694  -57.832 49.076   1.00 84.34  ? 303 GLN K O   1 
ATOM 30053 C CB  . GLN K 1 303 ? -10.792 -57.749 51.964   1.00 65.33  ? 303 GLN K CB  1 
ATOM 30054 C CG  . GLN K 1 303 ? -10.911 -57.041 53.293   1.00 68.29  ? 303 GLN K CG  1 
ATOM 30055 C CD  . GLN K 1 303 ? -9.576  -56.637 53.862   1.00 72.96  ? 303 GLN K CD  1 
ATOM 30056 O OE1 . GLN K 1 303 ? -8.637  -56.352 53.126   1.00 77.51  ? 303 GLN K OE1 1 
ATOM 30057 N NE2 . GLN K 1 303 ? -9.480  -56.613 55.182   1.00 73.56  ? 303 GLN K NE2 1 
ATOM 30058 N N   . GLN K 1 304 ? -11.914 -57.987 48.800   1.00 60.21  ? 304 GLN K N   1 
ATOM 30059 C CA  . GLN K 1 304 ? -11.785 -58.595 47.482   1.00 61.99  ? 304 GLN K CA  1 
ATOM 30060 C C   . GLN K 1 304 ? -12.073 -57.626 46.338   1.00 66.14  ? 304 GLN K C   1 
ATOM 30061 O O   . GLN K 1 304 ? -11.553 -57.810 45.220   1.00 78.46  ? 304 GLN K O   1 
ATOM 30062 C CB  . GLN K 1 304 ? -12.696 -59.820 47.399   1.00 61.67  ? 304 GLN K CB  1 
ATOM 30063 C CG  . GLN K 1 304 ? -12.468 -60.760 48.574   1.00 63.22  ? 304 GLN K CG  1 
ATOM 30064 C CD  . GLN K 1 304 ? -13.537 -61.811 48.722   1.00 67.40  ? 304 GLN K CD  1 
ATOM 30065 O OE1 . GLN K 1 304 ? -14.650 -61.653 48.228   1.00 70.99  ? 304 GLN K OE1 1 
ATOM 30066 N NE2 . GLN K 1 304 ? -13.211 -62.890 49.418   1.00 63.21  ? 304 GLN K NE2 1 
ATOM 30067 N N   . ALA K 1 305 ? -12.870 -56.587 46.598   1.00 55.75  ? 305 ALA K N   1 
ATOM 30068 C CA  . ALA K 1 305 ? -13.056 -55.541 45.605   1.00 58.81  ? 305 ALA K CA  1 
ATOM 30069 C C   . ALA K 1 305 ? -11.730 -54.913 45.224   1.00 67.37  ? 305 ALA K C   1 
ATOM 30070 O O   . ALA K 1 305 ? -11.527 -54.548 44.057   1.00 77.41  ? 305 ALA K O   1 
ATOM 30071 C CB  . ALA K 1 305 ? -14.013 -54.477 46.136   1.00 58.84  ? 305 ALA K CB  1 
ATOM 30072 N N   . LEU K 1 306 ? -10.814 -54.793 46.185   1.00 62.20  ? 306 LEU K N   1 
ATOM 30073 C CA  . LEU K 1 306 ? -9.506  -54.221 45.870   1.00 61.58  ? 306 LEU K CA  1 
ATOM 30074 C C   . LEU K 1 306 ? -8.817  -54.989 44.740   1.00 71.05  ? 306 LEU K C   1 
ATOM 30075 O O   . LEU K 1 306 ? -8.391  -54.397 43.734   1.00 79.09  ? 306 LEU K O   1 
ATOM 30076 C CB  . LEU K 1 306 ? -8.636  -54.188 47.124   1.00 61.23  ? 306 LEU K CB  1 
ATOM 30077 C CG  . LEU K 1 306 ? -9.227  -53.344 48.256   1.00 64.94  ? 306 LEU K CG  1 
ATOM 30078 C CD1 . LEU K 1 306 ? -8.339  -53.332 49.485   1.00 61.70  ? 306 LEU K CD1 1 
ATOM 30079 C CD2 . LEU K 1 306 ? -9.477  -51.936 47.776   1.00 64.25  ? 306 LEU K CD2 1 
ATOM 30080 N N   . GLU K 1 307 ? -8.728  -56.316 44.870   1.00 67.44  ? 307 GLU K N   1 
ATOM 30081 C CA  . GLU K 1 307 ? -8.047  -57.113 43.854   1.00 69.54  ? 307 GLU K CA  1 
ATOM 30082 C C   . GLU K 1 307 ? -8.769  -57.064 42.515   1.00 73.80  ? 307 GLU K C   1 
ATOM 30083 O O   . GLU K 1 307 ? -8.126  -56.947 41.456   1.00 77.10  ? 307 GLU K O   1 
ATOM 30084 C CB  . GLU K 1 307 ? -7.918  -58.561 44.309   1.00 66.38  ? 307 GLU K CB  1 
ATOM 30085 C CG  . GLU K 1 307 ? -6.679  -58.855 45.102   1.00 74.05  ? 307 GLU K CG  1 
ATOM 30086 C CD  . GLU K 1 307 ? -6.856  -58.549 46.558   1.00 80.52  ? 307 GLU K CD  1 
ATOM 30087 O OE1 . GLU K 1 307 ? -7.898  -57.967 46.914   1.00 81.03  ? 307 GLU K OE1 1 
ATOM 30088 O OE2 . GLU K 1 307 ? -5.958  -58.895 47.349   1.00 83.84  ? 307 GLU K OE2 1 
ATOM 30089 N N   . VAL K 1 308 ? -10.099 -57.186 42.526   1.00 52.07  ? 308 VAL K N   1 
ATOM 30090 C CA  . VAL K 1 308 ? -10.787 -57.231 41.238   1.00 44.22  ? 308 VAL K CA  1 
ATOM 30091 C C   . VAL K 1 308 ? -10.603 -55.911 40.493   1.00 55.08  ? 308 VAL K C   1 
ATOM 30092 O O   . VAL K 1 308 ? -10.377 -55.894 39.269   1.00 67.71  ? 308 VAL K O   1 
ATOM 30093 C CB  . VAL K 1 308 ? -12.268 -57.616 41.412   1.00 41.06  ? 308 VAL K CB  1 
ATOM 30094 C CG1 . VAL K 1 308 ? -12.384 -58.859 42.258   1.00 42.51  ? 308 VAL K CG1 1 
ATOM 30095 C CG2 . VAL K 1 308 ? -13.051 -56.505 42.038   1.00 56.71  ? 308 VAL K CG2 1 
ATOM 30096 N N   . VAL K 1 309 ? -10.629 -54.789 41.218   1.00 52.61  ? 309 VAL K N   1 
ATOM 30097 C CA  . VAL K 1 309 ? -10.427 -53.502 40.563   1.00 51.42  ? 309 VAL K CA  1 
ATOM 30098 C C   . VAL K 1 309 ? -9.011  -53.399 40.012   1.00 63.58  ? 309 VAL K C   1 
ATOM 30099 O O   . VAL K 1 309 ? -8.794  -52.861 38.916   1.00 73.64  ? 309 VAL K O   1 
ATOM 30100 C CB  . VAL K 1 309 ? -10.750 -52.352 41.530   1.00 52.15  ? 309 VAL K CB  1 
ATOM 30101 C CG1 . VAL K 1 309 ? -10.395 -51.034 40.901   1.00 61.74  ? 309 VAL K CG1 1 
ATOM 30102 C CG2 . VAL K 1 309 ? -12.215 -52.371 41.887   1.00 57.27  ? 309 VAL K CG2 1 
ATOM 30103 N N   . ASP K 1 310 ? -8.026  -53.920 40.749   1.00 65.09  ? 310 ASP K N   1 
ATOM 30104 C CA  . ASP K 1 310 ? -6.653  -53.886 40.249   1.00 65.17  ? 310 ASP K CA  1 
ATOM 30105 C C   . ASP K 1 310 ? -6.529  -54.609 38.910   1.00 74.57  ? 310 ASP K C   1 
ATOM 30106 O O   . ASP K 1 310 ? -5.921  -54.091 37.958   1.00 81.40  ? 310 ASP K O   1 
ATOM 30107 C CB  . ASP K 1 310 ? -5.713  -54.503 41.278   1.00 68.15  ? 310 ASP K CB  1 
ATOM 30108 C CG  . ASP K 1 310 ? -5.518  -53.618 42.478   1.00 80.56  ? 310 ASP K CG  1 
ATOM 30109 O OD1 . ASP K 1 310 ? -6.334  -52.694 42.662   1.00 81.49  ? 310 ASP K OD1 1 
ATOM 30110 O OD2 . ASP K 1 310 ? -4.558  -53.847 43.242   1.00 88.98  ? 310 ASP K OD2 1 
ATOM 30111 N N   . LYS K 1 311 ? -7.102  -55.811 38.817   1.00 66.28  ? 311 LYS K N   1 
ATOM 30112 C CA  . LYS K 1 311 ? -7.010  -56.557 37.561   1.00 67.18  ? 311 LYS K CA  1 
ATOM 30113 C C   . LYS K 1 311 ? -7.688  -55.811 36.414   1.00 71.35  ? 311 LYS K C   1 
ATOM 30114 O O   . LYS K 1 311 ? -7.146  -55.735 35.293   1.00 74.97  ? 311 LYS K O   1 
ATOM 30115 C CB  . LYS K 1 311 ? -7.613  -57.946 37.725   1.00 65.46  ? 311 LYS K CB  1 
ATOM 30116 C CG  . LYS K 1 311 ? -6.971  -58.762 38.821   1.00 66.92  ? 311 LYS K CG  1 
ATOM 30117 C CD  . LYS K 1 311 ? -7.234  -60.237 38.612   1.00 65.75  ? 311 LYS K CD  1 
ATOM 30118 C CE  . LYS K 1 311 ? -6.649  -60.718 37.301   1.00 72.74  ? 311 LYS K CE  1 
ATOM 30119 N NZ  . LYS K 1 311 ? -6.660  -62.200 37.206   1.00 72.42  ? 311 LYS K NZ  1 
ATOM 30120 N N   . ALA K 1 312 ? -8.871  -55.246 36.673   1.00 56.58  ? 312 ALA K N   1 
ATOM 30121 C CA  . ALA K 1 312 ? -9.556  -54.512 35.615   1.00 49.23  ? 312 ALA K CA  1 
ATOM 30122 C C   . ALA K 1 312 ? -8.703  -53.355 35.109   1.00 57.04  ? 312 ALA K C   1 
ATOM 30123 O O   . ALA K 1 312 ? -8.609  -53.119 33.892   1.00 68.84  ? 312 ALA K O   1 
ATOM 30124 C CB  . ALA K 1 312 ? -10.905 -54.010 36.119   1.00 59.36  ? 312 ALA K CB  1 
ATOM 30125 N N   . LEU K 1 313 ? -8.062  -52.630 36.028   1.00 53.96  ? 313 LEU K N   1 
ATOM 30126 C CA  . LEU K 1 313 ? -7.232  -51.501 35.623   1.00 56.88  ? 313 LEU K CA  1 
ATOM 30127 C C   . LEU K 1 313 ? -6.060  -51.955 34.764   1.00 64.31  ? 313 LEU K C   1 
ATOM 30128 O O   . LEU K 1 313 ? -5.701  -51.288 33.780   1.00 66.43  ? 313 LEU K O   1 
ATOM 30129 C CB  . LEU K 1 313 ? -6.739  -50.749 36.853   1.00 57.89  ? 313 LEU K CB  1 
ATOM 30130 C CG  . LEU K 1 313 ? -7.756  -49.754 37.399   1.00 60.25  ? 313 LEU K CG  1 
ATOM 30131 C CD1 . LEU K 1 313 ? -7.350  -49.266 38.770   1.00 62.31  ? 313 LEU K CD1 1 
ATOM 30132 C CD2 . LEU K 1 313 ? -7.892  -48.597 36.439   1.00 57.32  ? 313 LEU K CD2 1 
ATOM 30133 N N   . GLY K 1 314 ? -5.446  -53.082 35.123   1.00 73.17  ? 314 GLY K N   1 
ATOM 30134 C CA  . GLY K 1 314 ? -4.362  -53.591 34.296   1.00 73.13  ? 314 GLY K CA  1 
ATOM 30135 C C   . GLY K 1 314 ? -4.799  -53.830 32.863   1.00 73.75  ? 314 GLY K C   1 
ATOM 30136 O O   . GLY K 1 314 ? -4.131  -53.402 31.906   1.00 80.58  ? 314 GLY K O   1 
ATOM 30137 N N   . ALA K 1 315 ? -5.949  -54.490 32.693   1.00 59.06  ? 315 ALA K N   1 
ATOM 30138 C CA  . ALA K 1 315 ? -6.423  -54.768 31.337   1.00 55.61  ? 315 ALA K CA  1 
ATOM 30139 C C   . ALA K 1 315 ? -6.677  -53.481 30.555   1.00 59.55  ? 315 ALA K C   1 
ATOM 30140 O O   . ALA K 1 315 ? -6.290  -53.363 29.377   1.00 67.63  ? 315 ALA K O   1 
ATOM 30141 C CB  . ALA K 1 315 ? -7.687  -55.620 31.385   1.00 56.92  ? 315 ALA K CB  1 
ATOM 30142 N N   . ILE K 1 316 ? -7.314  -52.499 31.200   1.00 59.70  ? 316 ILE K N   1 
ATOM 30143 C CA  . ILE K 1 316 ? -7.642  -51.251 30.510   1.00 58.84  ? 316 ILE K CA  1 
ATOM 30144 C C   . ILE K 1 316 ? -6.373  -50.562 30.017   1.00 64.73  ? 316 ILE K C   1 
ATOM 30145 O O   . ILE K 1 316 ? -6.294  -50.100 28.865   1.00 71.75  ? 316 ILE K O   1 
ATOM 30146 C CB  . ILE K 1 316 ? -8.457  -50.330 31.434   1.00 55.99  ? 316 ILE K CB  1 
ATOM 30147 C CG1 . ILE K 1 316 ? -9.804  -50.961 31.765   1.00 57.26  ? 316 ILE K CG1 1 
ATOM 30148 C CG2 . ILE K 1 316 ? -8.666  -48.986 30.788   1.00 54.18  ? 316 ILE K CG2 1 
ATOM 30149 C CD1 . ILE K 1 316 ? -10.707 -51.086 30.583   1.00 60.07  ? 316 ILE K CD1 1 
ATOM 30150 N N   . ASN K 1 317 ? -5.356  -50.485 30.880   1.00 67.94  ? 317 ASN K N   1 
ATOM 30151 C CA  . ASN K 1 317 ? -4.130  -49.794 30.492   1.00 67.49  ? 317 ASN K CA  1 
ATOM 30152 C C   . ASN K 1 317 ? -3.433  -50.493 29.329   1.00 76.32  ? 317 ASN K C   1 
ATOM 30153 O O   . ASN K 1 317 ? -2.929  -49.830 28.405   1.00 81.74  ? 317 ASN K O   1 
ATOM 30154 C CB  . ASN K 1 317 ? -3.196  -49.672 31.691   1.00 71.16  ? 317 ASN K CB  1 
ATOM 30155 C CG  . ASN K 1 317 ? -3.713  -48.701 32.726   1.00 79.91  ? 317 ASN K CG  1 
ATOM 30156 O OD1 . ASN K 1 317 ? -4.525  -47.831 32.421   1.00 76.19  ? 317 ASN K OD1 1 
ATOM 30157 N ND2 . ASN K 1 317 ? -3.244  -48.840 33.957   1.00 78.25  ? 317 ASN K ND2 1 
ATOM 30158 N N   . SER K 1 318 ? -3.395  -51.829 29.347   1.00 66.73  ? 318 SER K N   1 
ATOM 30159 C CA  . SER K 1 318 ? -2.753  -52.529 28.235   1.00 63.74  ? 318 SER K CA  1 
ATOM 30160 C C   . SER K 1 318 ? -3.445  -52.220 26.910   1.00 66.41  ? 318 SER K C   1 
ATOM 30161 O O   . SER K 1 318 ? -2.782  -51.959 25.889   1.00 72.04  ? 318 SER K O   1 
ATOM 30162 C CB  . SER K 1 318 ? -2.745  -54.031 28.494   1.00 62.35  ? 318 SER K CB  1 
ATOM 30163 O OG  . SER K 1 318 ? -4.051  -54.559 28.394   1.00 68.12  ? 318 SER K OG  1 
ATOM 30164 N N   . THR K 1 319 ? -4.781  -52.228 26.905   1.00 59.59  ? 319 THR K N   1 
ATOM 30165 C CA  . THR K 1 319 ? -5.480  -51.942 25.654   1.00 54.73  ? 319 THR K CA  1 
ATOM 30166 C C   . THR K 1 319 ? -5.193  -50.525 25.165   1.00 60.62  ? 319 THR K C   1 
ATOM 30167 O O   . THR K 1 319 ? -5.034  -50.294 23.955   1.00 72.86  ? 319 THR K O   1 
ATOM 30168 C CB  . THR K 1 319 ? -6.977  -52.159 25.819   1.00 55.12  ? 319 THR K CB  1 
ATOM 30169 O OG1 . THR K 1 319 ? -7.203  -53.444 26.404   1.00 67.38  ? 319 THR K OG1 1 
ATOM 30170 C CG2 . THR K 1 319 ? -7.655  -52.104 24.471   1.00 50.30  ? 319 THR K CG2 1 
ATOM 30171 N N   . ARG K 1 320 ? -5.129  -49.560 26.087   1.00 60.53  ? 320 ARG K N   1 
ATOM 30172 C CA  . ARG K 1 320 ? -4.817  -48.194 25.667   1.00 64.11  ? 320 ARG K CA  1 
ATOM 30173 C C   . ARG K 1 320 ? -3.445  -48.115 25.006   1.00 69.45  ? 320 ARG K C   1 
ATOM 30174 O O   . ARG K 1 320 ? -3.268  -47.411 23.997   1.00 73.48  ? 320 ARG K O   1 
ATOM 30175 C CB  . ARG K 1 320 ? -4.906  -47.242 26.856   1.00 62.14  ? 320 ARG K CB  1 
ATOM 30176 C CG  . ARG K 1 320 ? -6.302  -46.704 27.080   1.00 64.72  ? 320 ARG K CG  1 
ATOM 30177 C CD  . ARG K 1 320 ? -6.611  -46.503 28.543   1.00 69.09  ? 320 ARG K CD  1 
ATOM 30178 N NE  . ARG K 1 320 ? -5.801  -45.455 29.145   1.00 73.44  ? 320 ARG K NE  1 
ATOM 30179 C CZ  . ARG K 1 320 ? -6.111  -44.167 29.125   1.00 69.45  ? 320 ARG K CZ  1 
ATOM 30180 N NH1 . ARG K 1 320 ? -7.184  -43.726 28.494   1.00 66.87  ? 320 ARG K NH1 1 
ATOM 30181 N NH2 . ARG K 1 320 ? -5.322  -43.300 29.751   1.00 69.20  ? 320 ARG K NH2 1 
ATOM 30182 N N   . ALA K 1 321 ? -2.463  -48.838 25.550   1.00 68.72  ? 321 ALA K N   1 
ATOM 30183 C CA  . ALA K 1 321 ? -1.143  -48.849 24.921   1.00 69.12  ? 321 ALA K CA  1 
ATOM 30184 C C   . ALA K 1 321 ? -1.211  -49.389 23.493   1.00 73.58  ? 321 ALA K C   1 
ATOM 30185 O O   . ALA K 1 321 ? -0.592  -48.827 22.570   1.00 79.22  ? 321 ALA K O   1 
ATOM 30186 C CB  . ALA K 1 321 ? -0.170  -49.675 25.757   1.00 66.36  ? 321 ALA K CB  1 
ATOM 30187 N N   . ASP K 1 322 ? -1.967  -50.472 23.289   1.00 67.55  ? 322 ASP K N   1 
ATOM 30188 C CA  . ASP K 1 322 ? -2.079  -51.028 21.939   1.00 63.23  ? 322 ASP K CA  1 
ATOM 30189 C C   . ASP K 1 322 ? -2.669  -50.015 20.961   1.00 64.62  ? 322 ASP K C   1 
ATOM 30190 O O   . ASP K 1 322 ? -2.170  -49.852 19.833   1.00 73.93  ? 322 ASP K O   1 
ATOM 30191 C CB  . ASP K 1 322 ? -2.924  -52.297 21.955   1.00 71.51  ? 322 ASP K CB  1 
ATOM 30192 C CG  . ASP K 1 322 ? -2.162  -53.493 22.469   1.00 82.20  ? 322 ASP K CG  1 
ATOM 30193 O OD1 . ASP K 1 322 ? -0.934  -53.379 22.642   1.00 81.62  ? 322 ASP K OD1 1 
ATOM 30194 O OD2 . ASP K 1 322 ? -2.784  -54.550 22.693   1.00 86.85  ? 322 ASP K OD2 1 
ATOM 30195 N N   . LEU K 1 323 ? -3.732  -49.323 21.373   1.00 48.90  ? 323 LEU K N   1 
ATOM 30196 C CA  . LEU K 1 323 ? -4.361  -48.363 20.466   1.00 52.65  ? 323 LEU K CA  1 
ATOM 30197 C C   . LEU K 1 323 ? -3.406  -47.227 20.108   1.00 60.83  ? 323 LEU K C   1 
ATOM 30198 O O   . LEU K 1 323 ? -3.355  -46.782 18.948   1.00 72.69  ? 323 LEU K O   1 
ATOM 30199 C CB  . LEU K 1 323 ? -5.648  -47.827 21.082   1.00 53.55  ? 323 LEU K CB  1 
ATOM 30200 C CG  . LEU K 1 323 ? -6.757  -48.876 21.151   1.00 59.01  ? 323 LEU K CG  1 
ATOM 30201 C CD1 . LEU K 1 323 ? -7.832  -48.460 22.125   1.00 58.76  ? 323 LEU K CD1 1 
ATOM 30202 C CD2 . LEU K 1 323 ? -7.350  -49.122 19.780   1.00 56.02  ? 323 LEU K CD2 1 
ATOM 30203 N N   . GLY K 1 324 ? -2.635  -46.747 21.085   1.00 64.42  ? 324 GLY K N   1 
ATOM 30204 C CA  . GLY K 1 324 ? -1.652  -45.718 20.775   1.00 63.37  ? 324 GLY K CA  1 
ATOM 30205 C C   . GLY K 1 324 ? -0.644  -46.170 19.733   1.00 63.59  ? 324 GLY K C   1 
ATOM 30206 O O   . GLY K 1 324 ? -0.307  -45.419 18.804   1.00 68.05  ? 324 GLY K O   1 
ATOM 30207 N N   . ALA K 1 325 ? -0.156  -47.407 19.866   1.00 60.11  ? 325 ALA K N   1 
ATOM 30208 C CA  . ALA K 1 325 ? 0.802   -47.918 18.885   1.00 64.56  ? 325 ALA K CA  1 
ATOM 30209 C C   . ALA K 1 325 ? 0.207   -47.935 17.480   1.00 66.51  ? 325 ALA K C   1 
ATOM 30210 O O   . ALA K 1 325 ? 0.872   -47.551 16.501   1.00 65.47  ? 325 ALA K O   1 
ATOM 30211 C CB  . ALA K 1 325 ? 1.259   -49.317 19.285   1.00 63.60  ? 325 ALA K CB  1 
ATOM 30212 N N   . ILE K 1 326 ? -1.045  -48.382 17.364   1.00 66.66  ? 326 ILE K N   1 
ATOM 30213 C CA  . ILE K 1 326 ? -1.693  -48.423 16.052   1.00 60.56  ? 326 ILE K CA  1 
ATOM 30214 C C   . ILE K 1 326 ? -1.751  -47.029 15.439   1.00 57.37  ? 326 ILE K C   1 
ATOM 30215 O O   . ILE K 1 326 ? -1.482  -46.838 14.239   1.00 63.85  ? 326 ILE K O   1 
ATOM 30216 C CB  . ILE K 1 326 ? -3.095  -49.040 16.178   1.00 52.66  ? 326 ILE K CB  1 
ATOM 30217 C CG1 . ILE K 1 326 ? -2.997  -50.547 16.353   1.00 55.48  ? 326 ILE K CG1 1 
ATOM 30218 C CG2 . ILE K 1 326 ? -3.919  -48.720 14.963   1.00 53.80  ? 326 ILE K CG2 1 
ATOM 30219 C CD1 . ILE K 1 326 ? -4.315  -51.196 16.622   1.00 66.41  ? 326 ILE K CD1 1 
ATOM 30220 N N   . GLN K 1 327 ? -2.102  -46.032 16.253   1.00 60.75  ? 327 GLN K N   1 
ATOM 30221 C CA  . GLN K 1 327 ? -2.191  -44.663 15.749   1.00 61.56  ? 327 GLN K CA  1 
ATOM 30222 C C   . GLN K 1 327 ? -0.848  -44.177 15.208   1.00 67.82  ? 327 GLN K C   1 
ATOM 30223 O O   . GLN K 1 327 ? -0.780  -43.557 14.130   1.00 71.13  ? 327 GLN K O   1 
ATOM 30224 C CB  . GLN K 1 327 ? -2.684  -43.753 16.867   1.00 63.74  ? 327 GLN K CB  1 
ATOM 30225 C CG  . GLN K 1 327 ? -3.641  -42.679 16.441   1.00 68.51  ? 327 GLN K CG  1 
ATOM 30226 C CD  . GLN K 1 327 ? -4.313  -42.036 17.628   1.00 75.02  ? 327 GLN K CD  1 
ATOM 30227 O OE1 . GLN K 1 327 ? -4.522  -42.677 18.657   1.00 64.76  ? 327 GLN K OE1 1 
ATOM 30228 N NE2 . GLN K 1 327 ? -4.647  -40.763 17.499   1.00 76.87  ? 327 GLN K NE2 1 
ATOM 30229 N N   . ASN K 1 328 ? 0.234   -44.454 15.942   1.00 70.19  ? 328 ASN K N   1 
ATOM 30230 C CA  . ASN K 1 328 ? 1.560   -44.040 15.480   1.00 70.75  ? 328 ASN K CA  1 
ATOM 30231 C C   . ASN K 1 328 ? 1.896   -44.660 14.126   1.00 74.11  ? 328 ASN K C   1 
ATOM 30232 O O   . ASN K 1 328 ? 2.385   -43.972 13.208   1.00 77.10  ? 328 ASN K O   1 
ATOM 30233 C CB  . ASN K 1 328 ? 2.616   -44.432 16.509   1.00 70.64  ? 328 ASN K CB  1 
ATOM 30234 C CG  . ASN K 1 328 ? 2.803   -43.385 17.579   1.00 78.68  ? 328 ASN K CG  1 
ATOM 30235 O OD1 . ASN K 1 328 ? 2.194   -42.321 17.533   1.00 82.29  ? 328 ASN K OD1 1 
ATOM 30236 N ND2 . ASN K 1 328 ? 3.646   -43.687 18.558   1.00 75.95  ? 328 ASN K ND2 1 
ATOM 30237 N N   . ARG K 1 329 ? 1.631   -45.962 13.981   1.00 55.30  ? 329 ARG K N   1 
ATOM 30238 C CA  . ARG K 1 329 ? 1.947   -46.622 12.717   1.00 50.54  ? 329 ARG K CA  1 
ATOM 30239 C C   . ARG K 1 329 ? 1.188   -45.990 11.557   1.00 54.54  ? 329 ARG K C   1 
ATOM 30240 O O   . ARG K 1 329 ? 1.753   -45.777 10.472   1.00 59.92  ? 329 ARG K O   1 
ATOM 30241 C CB  . ARG K 1 329 ? 1.633   -48.110 12.793   1.00 50.49  ? 329 ARG K CB  1 
ATOM 30242 C CG  . ARG K 1 329 ? 1.827   -48.811 11.471   1.00 50.06  ? 329 ARG K CG  1 
ATOM 30243 C CD  . ARG K 1 329 ? 1.675   -50.303 11.592   1.00 54.24  ? 329 ARG K CD  1 
ATOM 30244 N NE  . ARG K 1 329 ? 2.017   -50.967 10.344   1.00 52.97  ? 329 ARG K NE  1 
ATOM 30245 C CZ  . ARG K 1 329 ? 1.921   -52.272 10.142   1.00 61.23  ? 329 ARG K CZ  1 
ATOM 30246 N NH1 . ARG K 1 329 ? 1.507   -53.090 11.094   1.00 62.71  ? 329 ARG K NH1 1 
ATOM 30247 N NH2 . ARG K 1 329 ? 2.243   -52.768 8.952    1.00 58.95  ? 329 ARG K NH2 1 
ATOM 30248 N N   . PHE K 1 330 ? -0.094  -45.688 11.761   1.00 58.15  ? 330 PHE K N   1 
ATOM 30249 C CA  . PHE K 1 330 ? -0.875  -45.127 10.664   1.00 52.21  ? 330 PHE K CA  1 
ATOM 30250 C C   . PHE K 1 330 ? -0.348  -43.758 10.250   1.00 49.68  ? 330 PHE K C   1 
ATOM 30251 O O   . PHE K 1 330 ? -0.315  -43.428 9.053    1.00 58.60  ? 330 PHE K O   1 
ATOM 30252 C CB  . PHE K 1 330 ? -2.345  -45.061 11.053   1.00 48.57  ? 330 PHE K CB  1 
ATOM 30253 C CG  . PHE K 1 330 ? -3.112  -46.280 10.658   1.00 46.28  ? 330 PHE K CG  1 
ATOM 30254 C CD1 . PHE K 1 330 ? -3.168  -46.676 9.341    1.00 49.49  ? 330 PHE K CD1 1 
ATOM 30255 C CD2 . PHE K 1 330 ? -3.749  -47.048 11.608   1.00 52.30  ? 330 PHE K CD2 1 
ATOM 30256 C CE1 . PHE K 1 330 ? -3.859  -47.799 8.978    1.00 54.74  ? 330 PHE K CE1 1 
ATOM 30257 C CE2 . PHE K 1 330 ? -4.441  -48.172 11.248   1.00 55.00  ? 330 PHE K CE2 1 
ATOM 30258 C CZ  . PHE K 1 330 ? -4.496  -48.549 9.932    1.00 52.53  ? 330 PHE K CZ  1 
ATOM 30259 N N   . THR K 1 331 ? 0.087   -42.949 11.219   1.00 58.60  ? 331 THR K N   1 
ATOM 30260 C CA  . THR K 1 331 ? 0.686   -41.665 10.851   1.00 63.34  ? 331 THR K CA  1 
ATOM 30261 C C   . THR K 1 331 ? 1.910   -41.857 9.960    1.00 67.09  ? 331 THR K C   1 
ATOM 30262 O O   . THR K 1 331 ? 2.071   -41.164 8.936    1.00 72.02  ? 331 THR K O   1 
ATOM 30263 C CB  . THR K 1 331 ? 1.069   -40.877 12.099   1.00 69.42  ? 331 THR K CB  1 
ATOM 30264 O OG1 . THR K 1 331 ? -0.098  -40.631 12.889   1.00 76.08  ? 331 THR K OG1 1 
ATOM 30265 C CG2 . THR K 1 331 ? 1.695   -39.555 11.706   1.00 62.04  ? 331 THR K CG2 1 
ATOM 30266 N N   . SER K 1 332 ? 2.786   -42.797 10.330   1.00 59.78  ? 332 SER K N   1 
ATOM 30267 C CA  . SER K 1 332 ? 3.982   -43.019 9.516    1.00 58.73  ? 332 SER K CA  1 
ATOM 30268 C C   . SER K 1 332 ? 3.617   -43.445 8.097    1.00 61.95  ? 332 SER K C   1 
ATOM 30269 O O   . SER K 1 332 ? 4.235   -42.995 7.115    1.00 60.71  ? 332 SER K O   1 
ATOM 30270 C CB  . SER K 1 332 ? 4.879   -44.063 10.168   1.00 61.20  ? 332 SER K CB  1 
ATOM 30271 O OG  . SER K 1 332 ? 5.923   -44.429 9.287    1.00 67.76  ? 332 SER K OG  1 
ATOM 30272 N N   . VAL K 1 333 ? 2.611   -44.315 7.972    1.00 57.08  ? 333 VAL K N   1 
ATOM 30273 C CA  . VAL K 1 333 ? 2.162   -44.749 6.651    1.00 50.73  ? 333 VAL K CA  1 
ATOM 30274 C C   . VAL K 1 333 ? 1.736   -43.553 5.810    1.00 54.89  ? 333 VAL K C   1 
ATOM 30275 O O   . VAL K 1 333 ? 2.076   -43.455 4.622    1.00 56.55  ? 333 VAL K O   1 
ATOM 30276 C CB  . VAL K 1 333 ? 1.019   -45.768 6.784    1.00 40.20  ? 333 VAL K CB  1 
ATOM 30277 C CG1 . VAL K 1 333 ? 0.266   -45.877 5.485    1.00 42.70  ? 333 VAL K CG1 1 
ATOM 30278 C CG2 . VAL K 1 333 ? 1.558   -47.112 7.197    1.00 49.63  ? 333 VAL K CG2 1 
ATOM 30279 N N   . VAL K 1 334 ? 0.982   -42.628 6.411    1.00 63.02  ? 334 VAL K N   1 
ATOM 30280 C CA  . VAL K 1 334 ? 0.494   -41.470 5.659    1.00 54.34  ? 334 VAL K CA  1 
ATOM 30281 C C   . VAL K 1 334 ? 1.660   -40.651 5.121    1.00 58.17  ? 334 VAL K C   1 
ATOM 30282 O O   . VAL K 1 334 ? 1.665   -40.226 3.955    1.00 69.62  ? 334 VAL K O   1 
ATOM 30283 C CB  . VAL K 1 334 ? -0.427  -40.607 6.535    1.00 56.09  ? 334 VAL K CB  1 
ATOM 30284 C CG1 . VAL K 1 334 ? -0.752  -39.318 5.823    1.00 55.82  ? 334 VAL K CG1 1 
ATOM 30285 C CG2 . VAL K 1 334 ? -1.686  -41.359 6.859    1.00 62.26  ? 334 VAL K CG2 1 
ATOM 30286 N N   . ALA K 1 335 ? 2.662   -40.409 5.967    1.00 61.22  ? 335 ALA K N   1 
ATOM 30287 C CA  . ALA K 1 335 ? 3.803   -39.609 5.519    1.00 65.14  ? 335 ALA K CA  1 
ATOM 30288 C C   . ALA K 1 335 ? 4.508   -40.265 4.333    1.00 62.95  ? 335 ALA K C   1 
ATOM 30289 O O   . ALA K 1 335 ? 4.845   -39.600 3.334    1.00 67.57  ? 335 ALA K O   1 
ATOM 30290 C CB  . ALA K 1 335 ? 4.778   -39.391 6.673    1.00 65.70  ? 335 ALA K CB  1 
ATOM 30291 N N   . ASN K 1 336 ? 4.732   -41.579 4.421    1.00 55.07  ? 336 ASN K N   1 
ATOM 30292 C CA  . ASN K 1 336 ? 5.402   -42.270 3.321    1.00 57.60  ? 336 ASN K CA  1 
ATOM 30293 C C   . ASN K 1 336 ? 4.603   -42.163 2.029    1.00 54.97  ? 336 ASN K C   1 
ATOM 30294 O O   . ASN K 1 336 ? 5.171   -41.946 0.948    1.00 56.14  ? 336 ASN K O   1 
ATOM 30295 C CB  . ASN K 1 336 ? 5.628   -43.735 3.679    1.00 63.64  ? 336 ASN K CB  1 
ATOM 30296 C CG  . ASN K 1 336 ? 6.085   -44.551 2.496    1.00 66.74  ? 336 ASN K CG  1 
ATOM 30297 O OD1 . ASN K 1 336 ? 5.521   -45.600 2.199    1.00 71.08  ? 336 ASN K OD1 1 
ATOM 30298 N ND2 . ASN K 1 336 ? 7.110   -44.071 1.809    1.00 56.93  ? 336 ASN K ND2 1 
ATOM 30299 N N   . LEU K 1 337 ? 3.281   -42.318 2.122    1.00 63.31  ? 337 LEU K N   1 
ATOM 30300 C CA  . LEU K 1 337 ? 2.448   -42.227 0.928    1.00 62.33  ? 337 LEU K CA  1 
ATOM 30301 C C   . LEU K 1 337 ? 2.577   -40.862 0.278    1.00 60.72  ? 337 LEU K C   1 
ATOM 30302 O O   . LEU K 1 337 ? 2.655   -40.754 -0.952   1.00 58.71  ? 337 LEU K O   1 
ATOM 30303 C CB  . LEU K 1 337 ? 0.991   -42.503 1.284    1.00 55.82  ? 337 LEU K CB  1 
ATOM 30304 C CG  . LEU K 1 337 ? 0.503   -43.939 1.170    1.00 54.07  ? 337 LEU K CG  1 
ATOM 30305 C CD1 . LEU K 1 337 ? -0.906  -44.028 1.692    1.00 55.04  ? 337 LEU K CD1 1 
ATOM 30306 C CD2 . LEU K 1 337 ? 0.566   -44.398 -0.264   1.00 59.40  ? 337 LEU K CD2 1 
ATOM 30307 N N   . GLN K 1 338 ? 2.587   -39.805 1.091    1.00 66.13  ? 338 GLN K N   1 
ATOM 30308 C CA  . GLN K 1 338 ? 2.673   -38.454 0.544    1.00 62.37  ? 338 GLN K CA  1 
ATOM 30309 C C   . GLN K 1 338 ? 3.971   -38.256 -0.232   1.00 67.97  ? 338 GLN K C   1 
ATOM 30310 O O   . GLN K 1 338 ? 3.969   -37.748 -1.368   1.00 72.17  ? 338 GLN K O   1 
ATOM 30311 C CB  . GLN K 1 338 ? 2.556   -37.446 1.681    1.00 65.41  ? 338 GLN K CB  1 
ATOM 30312 C CG  . GLN K 1 338 ? 1.813   -36.185 1.332    1.00 76.29  ? 338 GLN K CG  1 
ATOM 30313 C CD  . GLN K 1 338 ? 1.257   -35.504 2.562    1.00 82.73  ? 338 GLN K CD  1 
ATOM 30314 O OE1 . GLN K 1 338 ? 2.005   -35.011 3.403    1.00 78.55  ? 338 GLN K OE1 1 
ATOM 30315 N NE2 . GLN K 1 338 ? -0.065  -35.478 2.678    1.00 81.05  ? 338 GLN K NE2 1 
ATOM 30316 N N   . THR K 1 339 ? 5.093   -38.680 0.356    1.00 74.01  ? 339 THR K N   1 
ATOM 30317 C CA  . THR K 1 339 ? 6.373   -38.527 -0.337   1.00 69.93  ? 339 THR K CA  1 
ATOM 30318 C C   . THR K 1 339 ? 6.385   -39.292 -1.659   1.00 70.99  ? 339 THR K C   1 
ATOM 30319 O O   . THR K 1 339 ? 6.793   -38.756 -2.704   1.00 70.21  ? 339 THR K O   1 
ATOM 30320 C CB  . THR K 1 339 ? 7.519   -38.997 0.557    1.00 71.42  ? 339 THR K CB  1 
ATOM 30321 O OG1 . THR K 1 339 ? 7.754   -38.032 1.587    1.00 76.81  ? 339 THR K OG1 1 
ATOM 30322 C CG2 . THR K 1 339 ? 8.784   -39.176 -0.256   1.00 67.80  ? 339 THR K CG2 1 
ATOM 30323 N N   . SER K 1 340 ? 5.924   -40.546 -1.636   1.00 72.07  ? 340 SER K N   1 
ATOM 30324 C CA  . SER K 1 340 ? 5.962   -41.357 -2.850   1.00 64.68  ? 340 SER K CA  1 
ATOM 30325 C C   . SER K 1 340 ? 5.081   -40.766 -3.943   1.00 67.99  ? 340 SER K C   1 
ATOM 30326 O O   . SER K 1 340 ? 5.450   -40.779 -5.126   1.00 68.49  ? 340 SER K O   1 
ATOM 30327 C CB  . SER K 1 340 ? 5.537   -42.788 -2.541   1.00 70.78  ? 340 SER K CB  1 
ATOM 30328 O OG  . SER K 1 340 ? 5.186   -43.473 -3.728   1.00 71.78  ? 340 SER K OG  1 
ATOM 30329 N N   . SER K 1 341 ? 3.903   -40.257 -3.571   1.00 71.09  ? 341 SER K N   1 
ATOM 30330 C CA  . SER K 1 341 ? 3.015   -39.658 -4.562   1.00 68.67  ? 341 SER K CA  1 
ATOM 30331 C C   . SER K 1 341 ? 3.662   -38.457 -5.225   1.00 67.74  ? 341 SER K C   1 
ATOM 30332 O O   . SER K 1 341 ? 3.581   -38.293 -6.450   1.00 70.15  ? 341 SER K O   1 
ATOM 30333 C CB  . SER K 1 341 ? 1.702   -39.241 -3.914   1.00 74.66  ? 341 SER K CB  1 
ATOM 30334 O OG  . SER K 1 341 ? 1.042   -38.284 -4.719   1.00 72.84  ? 341 SER K OG  1 
ATOM 30335 N N   . GLU K 1 342 ? 4.305   -37.600 -4.430   1.00 72.79  ? 342 GLU K N   1 
ATOM 30336 C CA  . GLU K 1 342 ? 4.971   -36.443 -5.019   1.00 70.66  ? 342 GLU K CA  1 
ATOM 30337 C C   . GLU K 1 342 ? 6.054   -36.870 -6.003   1.00 68.09  ? 342 GLU K C   1 
ATOM 30338 O O   . GLU K 1 342 ? 6.158   -36.318 -7.110   1.00 65.65  ? 342 GLU K O   1 
ATOM 30339 C CB  . GLU K 1 342 ? 5.547   -35.564 -3.913   1.00 77.72  ? 342 GLU K CB  1 
ATOM 30340 C CG  . GLU K 1 342 ? 6.163   -34.281 -4.394   1.00 79.47  ? 342 GLU K CG  1 
ATOM 30341 C CD  . GLU K 1 342 ? 7.659   -34.391 -4.547   1.00 81.97  ? 342 GLU K CD  1 
ATOM 30342 O OE1 . GLU K 1 342 ? 8.340   -34.599 -3.524   1.00 82.88  ? 342 GLU K OE1 1 
ATOM 30343 O OE2 . GLU K 1 342 ? 8.155   -34.276 -5.684   1.00 85.25  ? 342 GLU K OE2 1 
ATOM 30344 N N   . ASN K 1 343 ? 6.856   -37.869 -5.627   1.00 69.21  ? 343 ASN K N   1 
ATOM 30345 C CA  . ASN K 1 343 ? 7.932   -38.308 -6.515   1.00 68.01  ? 343 ASN K CA  1 
ATOM 30346 C C   . ASN K 1 343 ? 7.387   -38.872 -7.824   1.00 69.27  ? 343 ASN K C   1 
ATOM 30347 O O   . ASN K 1 343 ? 7.918   -38.582 -8.902   1.00 64.97  ? 343 ASN K O   1 
ATOM 30348 C CB  . ASN K 1 343 ? 8.807   -39.338 -5.809   1.00 71.02  ? 343 ASN K CB  1 
ATOM 30349 C CG  . ASN K 1 343 ? 10.059  -38.730 -5.235   1.00 74.13  ? 343 ASN K CG  1 
ATOM 30350 O OD1 . ASN K 1 343 ? 10.776  -38.004 -5.918   1.00 73.73  ? 343 ASN K OD1 1 
ATOM 30351 N ND2 . ASN K 1 343 ? 10.327  -39.012 -3.969   1.00 73.18  ? 343 ASN K ND2 1 
ATOM 30352 N N   . LEU K 1 344 ? 6.325   -39.679 -7.752   1.00 75.53  ? 344 LEU K N   1 
ATOM 30353 C CA  . LEU K 1 344 ? 5.752   -40.249 -8.971   1.00 60.98  ? 344 LEU K CA  1 
ATOM 30354 C C   . LEU K 1 344 ? 5.175   -39.169 -9.876   1.00 65.54  ? 344 LEU K C   1 
ATOM 30355 O O   . LEU K 1 344 ? 5.330   -39.224 -11.104  1.00 66.08  ? 344 LEU K O   1 
ATOM 30356 C CB  . LEU K 1 344 ? 4.675   -41.272 -8.619   1.00 62.83  ? 344 LEU K CB  1 
ATOM 30357 C CG  . LEU K 1 344 ? 5.086   -42.740 -8.683   1.00 69.40  ? 344 LEU K CG  1 
ATOM 30358 C CD1 . LEU K 1 344 ? 3.913   -43.622 -8.340   1.00 70.45  ? 344 LEU K CD1 1 
ATOM 30359 C CD2 . LEU K 1 344 ? 5.610   -43.079 -10.055  1.00 66.11  ? 344 LEU K CD2 1 
ATOM 30360 N N   . SER K 1 345 ? 4.485   -38.187 -9.290   1.00 72.72  ? 345 SER K N   1 
ATOM 30361 C CA  . SER K 1 345 ? 3.912   -37.119 -10.099  1.00 61.03  ? 345 SER K CA  1 
ATOM 30362 C C   . SER K 1 345 ? 4.999   -36.331 -10.811  1.00 62.76  ? 345 SER K C   1 
ATOM 30363 O O   . SER K 1 345 ? 4.846   -35.972 -11.982  1.00 57.73  ? 345 SER K O   1 
ATOM 30364 C CB  . SER K 1 345 ? 3.066   -36.194 -9.233   1.00 65.90  ? 345 SER K CB  1 
ATOM 30365 O OG  . SER K 1 345 ? 2.557   -35.125 -10.002  1.00 69.36  ? 345 SER K OG  1 
ATOM 30366 N N   . ALA K 1 346 ? 6.106   -36.052 -10.119  1.00 80.03  ? 346 ALA K N   1 
ATOM 30367 C CA  . ALA K 1 346 ? 7.219   -35.371 -10.776  1.00 73.99  ? 346 ALA K CA  1 
ATOM 30368 C C   . ALA K 1 346 ? 7.828   -36.231 -11.878  1.00 68.45  ? 346 ALA K C   1 
ATOM 30369 O O   . ALA K 1 346 ? 8.258   -35.712 -12.913  1.00 57.58  ? 346 ALA K O   1 
ATOM 30370 C CB  . ALA K 1 346 ? 8.283   -34.989 -9.751   1.00 74.45  ? 346 ALA K CB  1 
ATOM 30371 N N   . SER K 1 347 ? 7.889   -37.547 -11.662  1.00 79.60  ? 347 SER K N   1 
ATOM 30372 C CA  . SER K 1 347 ? 8.492   -38.443 -12.647  1.00 73.66  ? 347 SER K CA  1 
ATOM 30373 C C   . SER K 1 347 ? 7.673   -38.504 -13.930  1.00 71.50  ? 347 SER K C   1 
ATOM 30374 O O   . SER K 1 347 ? 8.231   -38.595 -15.028  1.00 64.85  ? 347 SER K O   1 
ATOM 30375 C CB  . SER K 1 347 ? 8.633   -39.842 -12.055  1.00 71.65  ? 347 SER K CB  1 
ATOM 30376 O OG  . SER K 1 347 ? 8.945   -39.778 -10.677  1.00 79.78  ? 347 SER K OG  1 
ATOM 30377 N N   . ARG K 1 348 ? 6.345   -38.483 -13.806  1.00 80.68  ? 348 ARG K N   1 
ATOM 30378 C CA  . ARG K 1 348 ? 5.488   -38.653 -14.978  1.00 75.93  ? 348 ARG K CA  1 
ATOM 30379 C C   . ARG K 1 348 ? 5.607   -37.496 -15.963  1.00 78.76  ? 348 ARG K C   1 
ATOM 30380 O O   . ARG K 1 348 ? 5.499   -37.705 -17.175  1.00 75.27  ? 348 ARG K O   1 
ATOM 30381 C CB  . ARG K 1 348 ? 4.035   -38.815 -14.540  1.00 79.50  ? 348 ARG K CB  1 
ATOM 30382 C CG  . ARG K 1 348 ? 3.074   -39.130 -15.663  1.00 80.01  ? 348 ARG K CG  1 
ATOM 30383 C CD  . ARG K 1 348 ? 2.192   -37.940 -15.973  1.00 78.16  ? 348 ARG K CD  1 
ATOM 30384 N NE  . ARG K 1 348 ? 1.320   -37.619 -14.852  1.00 83.56  ? 348 ARG K NE  1 
ATOM 30385 C CZ  . ARG K 1 348 ? 0.040   -37.953 -14.781  1.00 79.49  ? 348 ARG K CZ  1 
ATOM 30386 N NH1 . ARG K 1 348 ? -0.555  -38.616 -15.757  1.00 70.99  ? 348 ARG K NH1 1 
ATOM 30387 N NH2 . ARG K 1 348 ? -0.659  -37.618 -13.701  1.00 78.54  ? 348 ARG K NH2 1 
ATOM 30388 N N   . SER K 1 349 ? 5.825   -36.279 -15.469  1.00 87.38  ? 349 SER K N   1 
ATOM 30389 C CA  . SER K 1 349 ? 5.740   -35.096 -16.316  1.00 79.82  ? 349 SER K CA  1 
ATOM 30390 C C   . SER K 1 349 ? 6.916   -34.943 -17.268  1.00 77.18  ? 349 SER K C   1 
ATOM 30391 O O   . SER K 1 349 ? 6.844   -34.120 -18.182  1.00 80.74  ? 349 SER K O   1 
ATOM 30392 C CB  . SER K 1 349 ? 5.638   -33.849 -15.452  1.00 83.80  ? 349 SER K CB  1 
ATOM 30393 O OG  . SER K 1 349 ? 5.746   -32.690 -16.250  1.00 91.81  ? 349 SER K OG  1 
ATOM 30394 N N   . ARG K 1 350 ? 7.995   -35.700 -17.077  1.00 83.52  ? 350 ARG K N   1 
ATOM 30395 C CA  . ARG K 1 350 ? 9.174   -35.515 -17.915  1.00 83.17  ? 350 ARG K CA  1 
ATOM 30396 C C   . ARG K 1 350 ? 8.921   -35.932 -19.357  1.00 84.32  ? 350 ARG K C   1 
ATOM 30397 O O   . ARG K 1 350 ? 9.546   -35.388 -20.272  1.00 85.43  ? 350 ARG K O   1 
ATOM 30398 C CB  . ARG K 1 350 ? 10.353  -36.302 -17.346  1.00 79.92  ? 350 ARG K CB  1 
ATOM 30399 C CG  . ARG K 1 350 ? 11.338  -35.465 -16.562  1.00 78.65  ? 350 ARG K CG  1 
ATOM 30400 C CD  . ARG K 1 350 ? 12.139  -36.310 -15.590  1.00 82.82  ? 350 ARG K CD  1 
ATOM 30401 N NE  . ARG K 1 350 ? 12.853  -35.485 -14.624  1.00 87.74  ? 350 ARG K NE  1 
ATOM 30402 C CZ  . ARG K 1 350 ? 12.989  -35.781 -13.339  1.00 90.59  ? 350 ARG K CZ  1 
ATOM 30403 N NH1 . ARG K 1 350 ? 12.487  -36.893 -12.829  1.00 85.82  ? 350 ARG K NH1 1 
ATOM 30404 N NH2 . ARG K 1 350 ? 13.646  -34.941 -12.547  1.00 88.80  ? 350 ARG K NH2 1 
ATOM 30405 N N   . ILE K 1 351 ? 8.023   -36.888 -19.582  1.00 79.44  ? 351 ILE K N   1 
ATOM 30406 C CA  . ILE K 1 351 ? 7.855   -37.514 -20.886  1.00 77.82  ? 351 ILE K CA  1 
ATOM 30407 C C   . ILE K 1 351 ? 6.490   -37.226 -21.491  1.00 77.49  ? 351 ILE K C   1 
ATOM 30408 O O   . ILE K 1 351 ? 6.100   -37.877 -22.463  1.00 77.92  ? 351 ILE K O   1 
ATOM 30409 C CB  . ILE K 1 351 ? 8.100   -39.026 -20.801  1.00 73.70  ? 351 ILE K CB  1 
ATOM 30410 C CG1 . ILE K 1 351 ? 6.980   -39.698 -20.017  1.00 71.21  ? 351 ILE K CG1 1 
ATOM 30411 C CG2 . ILE K 1 351 ? 9.423   -39.305 -20.127  1.00 75.99  ? 351 ILE K CG2 1 
ATOM 30412 C CD1 . ILE K 1 351 ? 7.160   -41.179 -19.877  1.00 73.54  ? 351 ILE K CD1 1 
ATOM 30413 N N   . LYS K 1 352 ? 5.755   -36.263 -20.950  1.00 83.98  ? 352 LYS K N   1 
ATOM 30414 C CA  . LYS K 1 352 ? 4.408   -35.999 -21.429  1.00 81.15  ? 352 LYS K CA  1 
ATOM 30415 C C   . LYS K 1 352 ? 4.101   -34.525 -21.632  1.00 84.11  ? 352 LYS K C   1 
ATOM 30416 O O   . LYS K 1 352 ? 3.098   -34.212 -22.278  1.00 90.81  ? 352 LYS K O   1 
ATOM 30417 C CB  . LYS K 1 352 ? 3.383   -36.597 -20.457  1.00 80.84  ? 352 LYS K CB  1 
ATOM 30418 C CG  . LYS K 1 352 ? 2.022   -36.878 -21.054  1.00 81.23  ? 352 LYS K CG  1 
ATOM 30419 C CD  . LYS K 1 352 ? 0.939   -36.652 -20.015  1.00 86.19  ? 352 LYS K CD  1 
ATOM 30420 C CE  . LYS K 1 352 ? -0.449  -36.762 -20.612  1.00 87.97  ? 352 LYS K CE  1 
ATOM 30421 N NZ  . LYS K 1 352 ? -0.722  -38.131 -21.117  1.00 89.59  ? 352 LYS K NZ  1 
ATOM 30422 N N   . ASP K 1 353 ? 4.924   -33.614 -21.129  1.00 92.71  ? 353 ASP K N   1 
ATOM 30423 C CA  . ASP K 1 353 ? 4.605   -32.196 -21.120  1.00 94.63  ? 353 ASP K CA  1 
ATOM 30424 C C   . ASP K 1 353 ? 5.299   -31.477 -22.268  1.00 96.51  ? 353 ASP K C   1 
ATOM 30425 O O   . ASP K 1 353 ? 6.329   -31.925 -22.774  1.00 102.60 ? 353 ASP K O   1 
ATOM 30426 C CB  . ASP K 1 353 ? 5.007   -31.555 -19.793  1.00 97.02  ? 353 ASP K CB  1 
ATOM 30427 C CG  . ASP K 1 353 ? 4.007   -31.826 -18.695  1.00 100.62 ? 353 ASP K CG  1 
ATOM 30428 O OD1 . ASP K 1 353 ? 2.880   -32.258 -19.009  1.00 99.69  ? 353 ASP K OD1 1 
ATOM 30429 O OD2 . ASP K 1 353 ? 4.346   -31.601 -17.516  1.00 102.95 ? 353 ASP K OD2 1 
ATOM 30430 N N   . THR K 1 354 ? 4.715   -30.352 -22.674  1.00 83.85  ? 354 THR K N   1 
ATOM 30431 C CA  . THR K 1 354 ? 5.240   -29.551 -23.770  1.00 82.14  ? 354 THR K CA  1 
ATOM 30432 C C   . THR K 1 354 ? 6.231   -28.520 -23.255  1.00 83.23  ? 354 THR K C   1 
ATOM 30433 O O   . THR K 1 354 ? 6.021   -27.905 -22.207  1.00 86.22  ? 354 THR K O   1 
ATOM 30434 C CB  . THR K 1 354 ? 4.107   -28.842 -24.508  1.00 80.46  ? 354 THR K CB  1 
ATOM 30435 O OG1 . THR K 1 354 ? 3.056   -29.775 -24.774  1.00 91.40  ? 354 THR K OG1 1 
ATOM 30436 C CG2 . THR K 1 354 ? 4.603   -28.271 -25.813  1.00 77.52  ? 354 THR K CG2 1 
ATOM 30437 N N   . ASP K 1 355 ? 7.311   -28.331 -24.004  1.00 84.26  ? 355 ASP K N   1 
ATOM 30438 C CA  . ASP K 1 355 ? 8.315   -27.323 -23.697  1.00 84.54  ? 355 ASP K CA  1 
ATOM 30439 C C   . ASP K 1 355 ? 7.989   -26.078 -24.511  1.00 86.43  ? 355 ASP K C   1 
ATOM 30440 O O   . ASP K 1 355 ? 8.104   -26.087 -25.739  1.00 97.52  ? 355 ASP K O   1 
ATOM 30441 C CB  . ASP K 1 355 ? 9.713   -27.840 -24.016  1.00 85.55  ? 355 ASP K CB  1 
ATOM 30442 C CG  . ASP K 1 355 ? 10.790  -26.945 -23.475  1.00 92.78  ? 355 ASP K CG  1 
ATOM 30443 O OD1 . ASP K 1 355 ? 10.519  -26.220 -22.500  1.00 97.40  ? 355 ASP K OD1 1 
ATOM 30444 O OD2 . ASP K 1 355 ? 11.906  -26.959 -24.028  1.00 95.77  ? 355 ASP K OD2 1 
ATOM 30445 N N   . PHE K 1 356 ? 7.579   -25.008 -23.831  1.00 65.80  ? 356 PHE K N   1 
ATOM 30446 C CA  . PHE K 1 356 ? 7.112   -23.831 -24.552  1.00 62.54  ? 356 PHE K CA  1 
ATOM 30447 C C   . PHE K 1 356 ? 8.262   -23.035 -25.151  1.00 72.00  ? 356 PHE K C   1 
ATOM 30448 O O   . PHE K 1 356 ? 8.044   -22.224 -26.056  1.00 82.88  ? 356 PHE K O   1 
ATOM 30449 C CB  . PHE K 1 356 ? 6.279   -22.949 -23.632  1.00 60.85  ? 356 PHE K CB  1 
ATOM 30450 C CG  . PHE K 1 356 ? 4.819   -23.272 -23.654  1.00 66.77  ? 356 PHE K CG  1 
ATOM 30451 C CD1 . PHE K 1 356 ? 4.326   -24.340 -22.933  1.00 74.36  ? 356 PHE K CD1 1 
ATOM 30452 C CD2 . PHE K 1 356 ? 3.942   -22.520 -24.404  1.00 66.67  ? 356 PHE K CD2 1 
ATOM 30453 C CE1 . PHE K 1 356 ? 2.990   -24.643 -22.950  1.00 66.84  ? 356 PHE K CE1 1 
ATOM 30454 C CE2 . PHE K 1 356 ? 2.603   -22.822 -24.423  1.00 67.99  ? 356 PHE K CE2 1 
ATOM 30455 C CZ  . PHE K 1 356 ? 2.128   -23.885 -23.694  1.00 62.76  ? 356 PHE K CZ  1 
ATOM 30456 N N   . ALA K 1 357 ? 9.484   -23.241 -24.663  1.00 77.33  ? 357 ALA K N   1 
ATOM 30457 C CA  . ALA K 1 357 ? 10.623  -22.524 -25.224  1.00 76.24  ? 357 ALA K CA  1 
ATOM 30458 C C   . ALA K 1 357 ? 11.033  -23.099 -26.573  1.00 79.35  ? 357 ALA K C   1 
ATOM 30459 O O   . ALA K 1 357 ? 11.717  -22.432 -27.355  1.00 84.46  ? 357 ALA K O   1 
ATOM 30460 C CB  . ALA K 1 357 ? 11.798  -22.558 -24.251  1.00 73.25  ? 357 ALA K CB  1 
ATOM 30461 N N   . LYS K 1 358 ? 10.630  -24.337 -26.865  1.00 81.12  ? 358 LYS K N   1 
ATOM 30462 C CA  . LYS K 1 358 ? 11.100  -24.991 -28.080  1.00 82.41  ? 358 LYS K CA  1 
ATOM 30463 C C   . LYS K 1 358 ? 10.084  -24.938 -29.215  1.00 86.40  ? 358 LYS K C   1 
ATOM 30464 O O   . LYS K 1 358 ? 10.473  -24.977 -30.386  1.00 92.31  ? 358 LYS K O   1 
ATOM 30465 C CB  . LYS K 1 358 ? 11.464  -26.445 -27.788  1.00 81.45  ? 358 LYS K CB  1 
ATOM 30466 C CG  . LYS K 1 358 ? 12.153  -27.137 -28.950  1.00 86.12  ? 358 LYS K CG  1 
ATOM 30467 C CD  . LYS K 1 358 ? 12.331  -28.619 -28.714  1.00 87.04  ? 358 LYS K CD  1 
ATOM 30468 C CE  . LYS K 1 358 ? 11.132  -29.389 -29.232  1.00 93.15  ? 358 LYS K CE  1 
ATOM 30469 N NZ  . LYS K 1 358 ? 11.345  -29.875 -30.622  1.00 88.99  ? 358 LYS K NZ  1 
ATOM 30470 N N   . GLU K 1 359 ? 8.791   -24.856 -28.906  1.00 83.91  ? 359 GLU K N   1 
ATOM 30471 C CA  . GLU K 1 359 ? 7.779   -24.973 -29.951  1.00 87.26  ? 359 GLU K CA  1 
ATOM 30472 C C   . GLU K 1 359 ? 7.606   -23.690 -30.758  1.00 95.93  ? 359 GLU K C   1 
ATOM 30473 O O   . GLU K 1 359 ? 7.291   -23.746 -31.958  1.00 105.60 ? 359 GLU K O   1 
ATOM 30474 C CB  . GLU K 1 359 ? 6.450   -25.384 -29.328  1.00 84.40  ? 359 GLU K CB  1 
ATOM 30475 C CG  . GLU K 1 359 ? 6.420   -26.826 -28.873  1.00 92.25  ? 359 GLU K CG  1 
ATOM 30476 C CD  . GLU K 1 359 ? 6.401   -27.801 -30.026  1.00 98.02  ? 359 GLU K CD  1 
ATOM 30477 O OE1 . GLU K 1 359 ? 6.137   -27.371 -31.166  1.00 102.16 ? 359 GLU K OE1 1 
ATOM 30478 O OE2 . GLU K 1 359 ? 6.655   -29.000 -29.796  1.00 95.36  ? 359 GLU K OE2 1 
ATOM 30479 N N   . THR K 1 360 ? 7.797   -22.531 -30.129  1.00 69.28  ? 360 THR K N   1 
ATOM 30480 C CA  . THR K 1 360 ? 7.568   -21.277 -30.833  1.00 73.93  ? 360 THR K CA  1 
ATOM 30481 C C   . THR K 1 360 ? 8.578   -21.060 -31.955  1.00 81.41  ? 360 THR K C   1 
ATOM 30482 O O   . THR K 1 360 ? 8.241   -20.455 -32.982  1.00 80.40  ? 360 THR K O   1 
ATOM 30483 C CB  . THR K 1 360 ? 7.596   -20.121 -29.843  1.00 79.31  ? 360 THR K CB  1 
ATOM 30484 O OG1 . THR K 1 360 ? 7.052   -20.560 -28.594  1.00 70.93  ? 360 THR K OG1 1 
ATOM 30485 C CG2 . THR K 1 360 ? 6.759   -18.976 -30.364  1.00 83.23  ? 360 THR K CG2 1 
ATOM 30486 N N   . ALA K 1 361 ? 9.809   -21.544 -31.788  1.00 81.62  ? 361 ALA K N   1 
ATOM 30487 C CA  . ALA K 1 361 ? 10.791  -21.437 -32.861  1.00 85.82  ? 361 ALA K CA  1 
ATOM 30488 C C   . ALA K 1 361 ? 10.333  -22.189 -34.103  1.00 91.64  ? 361 ALA K C   1 
ATOM 30489 O O   . ALA K 1 361 ? 10.451  -21.685 -35.230  1.00 97.74  ? 361 ALA K O   1 
ATOM 30490 C CB  . ALA K 1 361 ? 12.141  -21.964 -32.384  1.00 85.61  ? 361 ALA K CB  1 
ATOM 30491 N N   . GLU K 1 362 ? 9.805   -23.399 -33.918  1.00 82.27  ? 362 GLU K N   1 
ATOM 30492 C CA  . GLU K 1 362 ? 9.274   -24.151 -35.047  1.00 81.38  ? 362 GLU K CA  1 
ATOM 30493 C C   . GLU K 1 362 ? 8.088   -23.433 -35.669  1.00 85.84  ? 362 GLU K C   1 
ATOM 30494 O O   . GLU K 1 362 ? 7.936   -23.414 -36.900  1.00 95.31  ? 362 GLU K O   1 
ATOM 30495 C CB  . GLU K 1 362 ? 8.881   -25.555 -34.601  1.00 83.62  ? 362 GLU K CB  1 
ATOM 30496 C CG  . GLU K 1 362 ? 9.901   -26.203 -33.696  1.00 90.25  ? 362 GLU K CG  1 
ATOM 30497 C CD  . GLU K 1 362 ? 11.004  -26.880 -34.479  1.00 97.77  ? 362 GLU K CD  1 
ATOM 30498 O OE1 . GLU K 1 362 ? 10.698  -27.495 -35.521  1.00 96.69  ? 362 GLU K OE1 1 
ATOM 30499 O OE2 . GLU K 1 362 ? 12.177  -26.788 -34.061  1.00 99.14  ? 362 GLU K OE2 1 
ATOM 30500 N N   . LEU K 1 363 ? 7.232   -22.841 -34.834  1.00 65.14  ? 363 LEU K N   1 
ATOM 30501 C CA  . LEU K 1 363 ? 6.110   -22.083 -35.376  1.00 69.54  ? 363 LEU K CA  1 
ATOM 30502 C C   . LEU K 1 363 ? 6.602   -20.973 -36.298  1.00 78.43  ? 363 LEU K C   1 
ATOM 30503 O O   . LEU K 1 363 ? 6.109   -20.815 -37.424  1.00 84.32  ? 363 LEU K O   1 
ATOM 30504 C CB  . LEU K 1 363 ? 5.267   -21.510 -34.239  1.00 68.22  ? 363 LEU K CB  1 
ATOM 30505 C CG  . LEU K 1 363 ? 3.995   -20.767 -34.640  1.00 71.01  ? 363 LEU K CG  1 
ATOM 30506 C CD1 . LEU K 1 363 ? 2.941   -21.751 -35.082  1.00 69.91  ? 363 LEU K CD1 1 
ATOM 30507 C CD2 . LEU K 1 363 ? 3.480   -19.934 -33.489  1.00 72.82  ? 363 LEU K CD2 1 
ATOM 30508 N N   . THR K 1 364 ? 7.606   -20.219 -35.848  1.00 78.12  ? 364 THR K N   1 
ATOM 30509 C CA  . THR K 1 364 ? 8.136   -19.120 -36.651  1.00 79.28  ? 364 THR K CA  1 
ATOM 30510 C C   . THR K 1 364 ? 8.728   -19.619 -37.966  1.00 77.44  ? 364 THR K C   1 
ATOM 30511 O O   . THR K 1 364 ? 8.471   -19.048 -39.039  1.00 83.72  ? 364 THR K O   1 
ATOM 30512 C CB  . THR K 1 364 ? 9.187   -18.360 -35.852  1.00 74.98  ? 364 THR K CB  1 
ATOM 30513 O OG1 . THR K 1 364 ? 8.630   -17.952 -34.599  1.00 72.72  ? 364 THR K OG1 1 
ATOM 30514 C CG2 . THR K 1 364 ? 9.652   -17.147 -36.616  1.00 77.81  ? 364 THR K CG2 1 
ATOM 30515 N N   . ARG K 1 365 ? 9.526   -20.686 -37.904  1.00 67.13  ? 365 ARG K N   1 
ATOM 30516 C CA  . ARG K 1 365 ? 10.156  -21.194 -39.118  1.00 67.36  ? 365 ARG K CA  1 
ATOM 30517 C C   . ARG K 1 365 ? 9.118   -21.631 -40.141  1.00 75.01  ? 365 ARG K C   1 
ATOM 30518 O O   . ARG K 1 365 ? 9.221   -21.304 -41.333  1.00 82.66  ? 365 ARG K O   1 
ATOM 30519 C CB  . ARG K 1 365 ? 11.076  -22.361 -38.788  1.00 72.57  ? 365 ARG K CB  1 
ATOM 30520 C CG  . ARG K 1 365 ? 12.330  -22.009 -38.031  1.00 79.44  ? 365 ARG K CG  1 
ATOM 30521 C CD  . ARG K 1 365 ? 13.306  -23.179 -38.060  1.00 79.27  ? 365 ARG K CD  1 
ATOM 30522 N NE  . ARG K 1 365 ? 12.628  -24.472 -38.069  1.00 81.62  ? 365 ARG K NE  1 
ATOM 30523 C CZ  . ARG K 1 365 ? 12.452  -25.222 -39.148  1.00 84.75  ? 365 ARG K CZ  1 
ATOM 30524 N NH1 . ARG K 1 365 ? 12.870  -24.829 -40.338  1.00 80.10  ? 365 ARG K NH1 1 
ATOM 30525 N NH2 . ARG K 1 365 ? 11.824  -26.388 -39.032  1.00 85.27  ? 365 ARG K NH2 1 
ATOM 30526 N N   . THR K 1 366 ? 8.110   -22.383 -39.697  1.00 70.42  ? 366 THR K N   1 
ATOM 30527 C CA  . THR K 1 366 ? 7.093   -22.852 -40.629  1.00 70.68  ? 366 THR K CA  1 
ATOM 30528 C C   . THR K 1 366 ? 6.313   -21.688 -41.223  1.00 72.70  ? 366 THR K C   1 
ATOM 30529 O O   . THR K 1 366 ? 5.977   -21.696 -42.418  1.00 79.35  ? 366 THR K O   1 
ATOM 30530 C CB  . THR K 1 366 ? 6.159   -23.832 -39.932  1.00 69.09  ? 366 THR K CB  1 
ATOM 30531 O OG1 . THR K 1 366 ? 5.715   -23.262 -38.698  1.00 80.08  ? 366 THR K OG1 1 
ATOM 30532 C CG2 . THR K 1 366 ? 6.884   -25.124 -39.643  1.00 67.34  ? 366 THR K CG2 1 
ATOM 30533 N N   . GLN K 1 367 ? 6.023   -20.668 -40.409  1.00 68.38  ? 367 GLN K N   1 
ATOM 30534 C CA  . GLN K 1 367 ? 5.300   -19.515 -40.931  1.00 74.25  ? 367 GLN K CA  1 
ATOM 30535 C C   . GLN K 1 367 ? 6.086   -18.814 -42.031  1.00 81.97  ? 367 GLN K C   1 
ATOM 30536 O O   . GLN K 1 367 ? 5.509   -18.398 -43.041  1.00 79.79  ? 367 GLN K O   1 
ATOM 30537 C CB  . GLN K 1 367 ? 4.971   -18.543 -39.803  1.00 74.58  ? 367 GLN K CB  1 
ATOM 30538 C CG  . GLN K 1 367 ? 3.876   -19.032 -38.885  1.00 78.60  ? 367 GLN K CG  1 
ATOM 30539 C CD  . GLN K 1 367 ? 3.438   -17.978 -37.897  1.00 85.34  ? 367 GLN K CD  1 
ATOM 30540 O OE1 . GLN K 1 367 ? 4.248   -17.439 -37.144  1.00 86.54  ? 367 GLN K OE1 1 
ATOM 30541 N NE2 . GLN K 1 367 ? 2.147   -17.679 -37.891  1.00 84.06  ? 367 GLN K NE2 1 
ATOM 30542 N N   . ILE K 1 368 ? 7.401   -18.664 -41.858  1.00 83.40  ? 368 ILE K N   1 
ATOM 30543 C CA  . ILE K 1 368 ? 8.200   -18.051 -42.922  1.00 77.03  ? 368 ILE K CA  1 
ATOM 30544 C C   . ILE K 1 368 ? 8.204   -18.926 -44.175  1.00 79.72  ? 368 ILE K C   1 
ATOM 30545 O O   . ILE K 1 368 ? 8.079   -18.427 -45.311  1.00 84.65  ? 368 ILE K O   1 
ATOM 30546 C CB  . ILE K 1 368 ? 9.630   -17.774 -42.428  1.00 71.38  ? 368 ILE K CB  1 
ATOM 30547 C CG1 . ILE K 1 368 ? 9.649   -16.558 -41.511  1.00 72.35  ? 368 ILE K CG1 1 
ATOM 30548 C CG2 . ILE K 1 368 ? 10.562  -17.550 -43.593  1.00 70.78  ? 368 ILE K CG2 1 
ATOM 30549 C CD1 . ILE K 1 368 ? 10.664  -16.656 -40.417  1.00 73.94  ? 368 ILE K CD1 1 
ATOM 30550 N N   . LEU K 1 369 ? 8.356   -20.240 -43.991  1.00 66.49  ? 369 LEU K N   1 
ATOM 30551 C CA  . LEU K 1 369 ? 8.457   -21.134 -45.138  1.00 59.97  ? 369 LEU K CA  1 
ATOM 30552 C C   . LEU K 1 369 ? 7.191   -21.106 -45.983  1.00 65.12  ? 369 LEU K C   1 
ATOM 30553 O O   . LEU K 1 369 ? 7.259   -21.212 -47.214  1.00 67.55  ? 369 LEU K O   1 
ATOM 30554 C CB  . LEU K 1 369 ? 8.763   -22.552 -44.670  1.00 63.82  ? 369 LEU K CB  1 
ATOM 30555 C CG  . LEU K 1 369 ? 10.236  -22.942 -44.760  1.00 68.60  ? 369 LEU K CG  1 
ATOM 30556 C CD1 . LEU K 1 369 ? 10.436  -24.390 -44.375  1.00 69.67  ? 369 LEU K CD1 1 
ATOM 30557 C CD2 . LEU K 1 369 ? 10.742  -22.696 -46.162  1.00 68.54  ? 369 LEU K CD2 1 
ATOM 30558 N N   . GLN K 1 370 ? 6.025   -20.965 -45.347  1.00 73.41  ? 370 GLN K N   1 
ATOM 30559 C CA  . GLN K 1 370 ? 4.788   -20.889 -46.125  1.00 70.37  ? 370 GLN K CA  1 
ATOM 30560 C C   . GLN K 1 370 ? 4.795   -19.708 -47.089  1.00 78.95  ? 370 GLN K C   1 
ATOM 30561 O O   . GLN K 1 370 ? 4.418   -19.852 -48.259  1.00 84.12  ? 370 GLN K O   1 
ATOM 30562 C CB  . GLN K 1 370 ? 3.576   -20.805 -45.204  1.00 70.35  ? 370 GLN K CB  1 
ATOM 30563 C CG  . GLN K 1 370 ? 3.459   -21.960 -44.253  1.00 76.91  ? 370 GLN K CG  1 
ATOM 30564 C CD  . GLN K 1 370 ? 3.099   -23.235 -44.970  1.00 82.59  ? 370 GLN K CD  1 
ATOM 30565 O OE1 . GLN K 1 370 ? 3.802   -24.236 -44.867  1.00 80.79  ? 370 GLN K OE1 1 
ATOM 30566 N NE2 . GLN K 1 370 ? 1.996   -23.207 -45.706  1.00 85.54  ? 370 GLN K NE2 1 
ATOM 30567 N N   . GLN K 1 371 ? 5.206   -18.528 -46.619  1.00 77.32  ? 371 GLN K N   1 
ATOM 30568 C CA  . GLN K 1 371 ? 5.222   -17.357 -47.492  1.00 76.30  ? 371 GLN K CA  1 
ATOM 30569 C C   . GLN K 1 371 ? 6.221   -17.526 -48.626  1.00 78.47  ? 371 GLN K C   1 
ATOM 30570 O O   . GLN K 1 371 ? 5.928   -17.183 -49.784  1.00 76.69  ? 371 GLN K O   1 
ATOM 30571 C CB  . GLN K 1 371 ? 5.532   -16.106 -46.677  1.00 70.94  ? 371 GLN K CB  1 
ATOM 30572 C CG  . GLN K 1 371 ? 4.761   -16.035 -45.379  1.00 74.86  ? 371 GLN K CG  1 
ATOM 30573 C CD  . GLN K 1 371 ? 4.643   -14.627 -44.851  1.00 84.46  ? 371 GLN K CD  1 
ATOM 30574 O OE1 . GLN K 1 371 ? 4.184   -13.728 -45.551  1.00 90.44  ? 371 GLN K OE1 1 
ATOM 30575 N NE2 . GLN K 1 371 ? 5.046   -14.427 -43.605  1.00 82.64  ? 371 GLN K NE2 1 
ATOM 30576 N N   . ALA K 1 372 ? 7.404   -18.063 -48.319  1.00 59.94  ? 372 ALA K N   1 
ATOM 30577 C CA  . ALA K 1 372 ? 8.378   -18.297 -49.382  1.00 53.68  ? 372 ALA K CA  1 
ATOM 30578 C C   . ALA K 1 372 ? 7.806   -19.228 -50.448  1.00 68.55  ? 372 ALA K C   1 
ATOM 30579 O O   . ALA K 1 372 ? 7.904   -18.957 -51.657  1.00 68.42  ? 372 ALA K O   1 
ATOM 30580 C CB  . ALA K 1 372 ? 9.667   -18.870 -48.799  1.00 47.76  ? 372 ALA K CB  1 
ATOM 30581 N N   . GLY K 1 373 ? 7.170   -20.317 -50.011  1.00 73.12  ? 373 GLY K N   1 
ATOM 30582 C CA  . GLY K 1 373 ? 6.617   -21.270 -50.957  1.00 62.55  ? 373 GLY K CA  1 
ATOM 30583 C C   . GLY K 1 373 ? 5.511   -20.682 -51.810  1.00 64.64  ? 373 GLY K C   1 
ATOM 30584 O O   . GLY K 1 373 ? 5.441   -20.941 -53.014  1.00 76.59  ? 373 GLY K O   1 
ATOM 30585 N N   . THR K 1 374 ? 4.628   -19.888 -51.203  1.00 61.00  ? 374 THR K N   1 
ATOM 30586 C CA  . THR K 1 374 ? 3.542   -19.296 -51.977  1.00 67.91  ? 374 THR K CA  1 
ATOM 30587 C C   . THR K 1 374 ? 4.077   -18.350 -53.044  1.00 73.56  ? 374 THR K C   1 
ATOM 30588 O O   . THR K 1 374 ? 3.630   -18.385 -54.204  1.00 75.30  ? 374 THR K O   1 
ATOM 30589 C CB  . THR K 1 374 ? 2.572   -18.562 -51.059  1.00 70.73  ? 374 THR K CB  1 
ATOM 30590 O OG1 . THR K 1 374 ? 2.306   -19.365 -49.904  1.00 70.97  ? 374 THR K OG1 1 
ATOM 30591 C CG2 . THR K 1 374 ? 1.271   -18.300 -51.787  1.00 68.38  ? 374 THR K CG2 1 
ATOM 30592 N N   . ALA K 1 375 ? 5.040   -17.500 -52.678  1.00 61.68  ? 375 ALA K N   1 
ATOM 30593 C CA  . ALA K 1 375 ? 5.583   -16.572 -53.664  1.00 58.29  ? 375 ALA K CA  1 
ATOM 30594 C C   . ALA K 1 375 ? 6.226   -17.320 -54.823  1.00 58.96  ? 375 ALA K C   1 
ATOM 30595 O O   . ALA K 1 375 ? 6.007   -16.983 -55.998  1.00 63.36  ? 375 ALA K O   1 
ATOM 30596 C CB  . ALA K 1 375 ? 6.591   -15.636 -53.002  1.00 55.14  ? 375 ALA K CB  1 
ATOM 30597 N N   . MET K 1 376 ? 7.005   -18.356 -54.517  1.00 61.57  ? 376 MET K N   1 
ATOM 30598 C CA  . MET K 1 376 ? 7.666   -19.087 -55.591  1.00 58.97  ? 376 MET K CA  1 
ATOM 30599 C C   . MET K 1 376 ? 6.662   -19.817 -56.475  1.00 60.37  ? 376 MET K C   1 
ATOM 30600 O O   . MET K 1 376 ? 6.856   -19.911 -57.693  1.00 63.53  ? 376 MET K O   1 
ATOM 30601 C CB  . MET K 1 376 ? 8.694   -20.051 -55.010  1.00 61.99  ? 376 MET K CB  1 
ATOM 30602 C CG  . MET K 1 376 ? 10.008  -19.394 -54.594  1.00 66.84  ? 376 MET K CG  1 
ATOM 30603 S SD  . MET K 1 376 ? 10.476  -17.851 -55.412  1.00 71.89  ? 376 MET K SD  1 
ATOM 30604 C CE  . MET K 1 376 ? 10.656  -18.361 -57.118  1.00 60.36  ? 376 MET K CE  1 
ATOM 30605 N N   . LEU K 1 377 ? 5.586   -20.349 -55.889  1.00 65.27  ? 377 LEU K N   1 
ATOM 30606 C CA  . LEU K 1 377 ? 4.565   -20.999 -56.705  1.00 59.60  ? 377 LEU K CA  1 
ATOM 30607 C C   . LEU K 1 377 ? 3.942   -20.017 -57.685  1.00 68.02  ? 377 LEU K C   1 
ATOM 30608 O O   . LEU K 1 377 ? 3.722   -20.351 -58.857  1.00 73.39  ? 377 LEU K O   1 
ATOM 30609 C CB  . LEU K 1 377 ? 3.488   -21.622 -55.818  1.00 57.94  ? 377 LEU K CB  1 
ATOM 30610 C CG  . LEU K 1 377 ? 2.399   -22.434 -56.523  1.00 55.47  ? 377 LEU K CG  1 
ATOM 30611 C CD1 . LEU K 1 377 ? 2.968   -23.266 -57.653  1.00 60.67  ? 377 LEU K CD1 1 
ATOM 30612 C CD2 . LEU K 1 377 ? 1.665   -23.314 -55.534  1.00 60.16  ? 377 LEU K CD2 1 
ATOM 30613 N N   . ALA K 1 378 ? 3.653   -18.796 -57.228  1.00 66.28  ? 378 ALA K N   1 
ATOM 30614 C CA  . ALA K 1 378 ? 3.102   -17.801 -58.146  1.00 63.88  ? 378 ALA K CA  1 
ATOM 30615 C C   . ALA K 1 378 ? 4.074   -17.491 -59.283  1.00 70.72  ? 378 ALA K C   1 
ATOM 30616 O O   . ALA K 1 378 ? 3.676   -17.434 -60.458  1.00 65.27  ? 378 ALA K O   1 
ATOM 30617 C CB  . ALA K 1 378 ? 2.735   -16.531 -57.387  1.00 65.00  ? 378 ALA K CB  1 
ATOM 30618 N N   . GLN K 1 379 ? 5.358   -17.304 -58.958  1.00 83.16  ? 379 GLN K N   1 
ATOM 30619 C CA  . GLN K 1 379 ? 6.338   -17.030 -60.011  1.00 77.49  ? 379 GLN K CA  1 
ATOM 30620 C C   . GLN K 1 379 ? 6.386   -18.161 -61.034  1.00 79.35  ? 379 GLN K C   1 
ATOM 30621 O O   . GLN K 1 379 ? 6.366   -17.920 -62.253  1.00 83.53  ? 379 GLN K O   1 
ATOM 30622 C CB  . GLN K 1 379 ? 7.725   -16.826 -59.404  1.00 76.72  ? 379 GLN K CB  1 
ATOM 30623 C CG  . GLN K 1 379 ? 7.829   -15.694 -58.414  1.00 78.40  ? 379 GLN K CG  1 
ATOM 30624 C CD  . GLN K 1 379 ? 8.262   -14.406 -59.062  1.00 83.08  ? 379 GLN K CD  1 
ATOM 30625 O OE1 . GLN K 1 379 ? 8.018   -14.182 -60.245  1.00 85.92  ? 379 GLN K OE1 1 
ATOM 30626 N NE2 . GLN K 1 379 ? 8.914   -13.546 -58.290  1.00 83.86  ? 379 GLN K NE2 1 
ATOM 30627 N N   . ALA K 1 380 ? 6.453   -19.403 -60.551  1.00 67.62  ? 380 ALA K N   1 
ATOM 30628 C CA  . ALA K 1 380 ? 6.555   -20.545 -61.449  1.00 60.52  ? 380 ALA K CA  1 
ATOM 30629 C C   . ALA K 1 380 ? 5.328   -20.650 -62.337  1.00 65.01  ? 380 ALA K C   1 
ATOM 30630 O O   . ALA K 1 380 ? 5.437   -21.010 -63.513  1.00 62.82  ? 380 ALA K O   1 
ATOM 30631 C CB  . ALA K 1 380 ? 6.751   -21.829 -60.649  1.00 67.38  ? 380 ALA K CB  1 
ATOM 30632 N N   . ASN K 1 381 ? 4.149   -20.341 -61.793  1.00 74.42  ? 381 ASN K N   1 
ATOM 30633 C CA  . ASN K 1 381 ? 2.954   -20.314 -62.629  1.00 72.13  ? 381 ASN K CA  1 
ATOM 30634 C C   . ASN K 1 381 ? 3.084   -19.282 -63.736  1.00 74.39  ? 381 ASN K C   1 
ATOM 30635 O O   . ASN K 1 381 ? 2.730   -19.550 -64.889  1.00 67.40  ? 381 ASN K O   1 
ATOM 30636 C CB  . ASN K 1 381 ? 1.718   -20.015 -61.789  1.00 67.38  ? 381 ASN K CB  1 
ATOM 30637 C CG  . ASN K 1 381 ? 1.076   -21.255 -61.244  1.00 70.06  ? 381 ASN K CG  1 
ATOM 30638 O OD1 . ASN K 1 381 ? 1.522   -22.366 -61.516  1.00 74.23  ? 381 ASN K OD1 1 
ATOM 30639 N ND2 . ASN K 1 381 ? 0.016   -21.079 -60.471  1.00 73.78  ? 381 ASN K ND2 1 
ATOM 30640 N N   . GLN K 1 382 ? 3.592   -18.096 -63.408  1.00 89.51  ? 382 GLN K N   1 
ATOM 30641 C CA  . GLN K 1 382 ? 3.586   -17.025 -64.400  1.00 86.43  ? 382 GLN K CA  1 
ATOM 30642 C C   . GLN K 1 382 ? 4.680   -17.165 -65.451  1.00 81.66  ? 382 GLN K C   1 
ATOM 30643 O O   . GLN K 1 382 ? 4.615   -16.479 -66.474  1.00 76.91  ? 382 GLN K O   1 
ATOM 30644 C CB  . GLN K 1 382 ? 3.718   -15.667 -63.712  1.00 87.94  ? 382 GLN K CB  1 
ATOM 30645 C CG  . GLN K 1 382 ? 2.388   -14.996 -63.407  1.00 92.08  ? 382 GLN K CG  1 
ATOM 30646 C CD  . GLN K 1 382 ? 1.340   -15.228 -64.479  1.00 92.22  ? 382 GLN K CD  1 
ATOM 30647 O OE1 . GLN K 1 382 ? 1.600   -15.067 -65.671  1.00 88.65  ? 382 GLN K OE1 1 
ATOM 30648 N NE2 . GLN K 1 382 ? 0.143   -15.612 -64.054  1.00 88.50  ? 382 GLN K NE2 1 
ATOM 30649 N N   . VAL K 1 383 ? 5.673   -18.024 -65.224  1.00 89.60  ? 383 VAL K N   1 
ATOM 30650 C CA  . VAL K 1 383 ? 6.816   -18.108 -66.146  1.00 88.18  ? 383 VAL K CA  1 
ATOM 30651 C C   . VAL K 1 383 ? 6.432   -18.356 -67.609  1.00 87.63  ? 383 VAL K C   1 
ATOM 30652 O O   . VAL K 1 383 ? 6.922   -17.624 -68.480  1.00 84.76  ? 383 VAL K O   1 
ATOM 30653 C CB  . VAL K 1 383 ? 7.834   -19.137 -65.630  1.00 83.91  ? 383 VAL K CB  1 
ATOM 30654 C CG1 . VAL K 1 383 ? 8.808   -19.506 -66.732  1.00 78.87  ? 383 VAL K CG1 1 
ATOM 30655 C CG2 . VAL K 1 383 ? 8.577   -18.577 -64.438  1.00 87.40  ? 383 VAL K CG2 1 
ATOM 30656 N N   . PRO K 1 384 ? 5.592   -19.355 -67.955  1.00 95.33  ? 384 PRO K N   1 
ATOM 30657 C CA  . PRO K 1 384 ? 5.503   -19.768 -69.367  1.00 89.15  ? 384 PRO K CA  1 
ATOM 30658 C C   . PRO K 1 384 ? 4.759   -18.812 -70.288  1.00 91.23  ? 384 PRO K C   1 
ATOM 30659 O O   . PRO K 1 384 ? 4.439   -19.180 -71.421  1.00 88.95  ? 384 PRO K O   1 
ATOM 30660 C CB  . PRO K 1 384 ? 4.767   -21.112 -69.293  1.00 85.33  ? 384 PRO K CB  1 
ATOM 30661 C CG  . PRO K 1 384 ? 4.854   -21.531 -67.882  1.00 91.77  ? 384 PRO K CG  1 
ATOM 30662 C CD  . PRO K 1 384 ? 4.816   -20.266 -67.103  1.00 94.17  ? 384 PRO K CD  1 
ATOM 30663 N N   . GLN K 1 385 ? 4.470   -17.595 -69.832  1.00 94.01  ? 385 GLN K N   1 
ATOM 30664 C CA  . GLN K 1 385 ? 3.766   -16.642 -70.679  1.00 88.55  ? 385 GLN K CA  1 
ATOM 30665 C C   . GLN K 1 385 ? 4.625   -16.106 -71.812  1.00 90.97  ? 385 GLN K C   1 
ATOM 30666 O O   . GLN K 1 385 ? 4.075   -15.570 -72.778  1.00 92.35  ? 385 GLN K O   1 
ATOM 30667 C CB  . GLN K 1 385 ? 3.266   -15.468 -69.842  1.00 93.31  ? 385 GLN K CB  1 
ATOM 30668 C CG  . GLN K 1 385 ? 2.300   -15.849 -68.746  1.00 98.44  ? 385 GLN K CG  1 
ATOM 30669 C CD  . GLN K 1 385 ? 0.873   -15.495 -69.084  1.00 101.09 ? 385 GLN K CD  1 
ATOM 30670 O OE1 . GLN K 1 385 ? 0.509   -15.391 -70.254  1.00 98.52  ? 385 GLN K OE1 1 
ATOM 30671 N NE2 . GLN K 1 385 ? 0.052   -15.305 -68.060  1.00 101.33 ? 385 GLN K NE2 1 
ATOM 30672 N N   . GLY K 1 386 ? 5.948   -16.248 -71.729  1.00 90.94  ? 386 GLY K N   1 
ATOM 30673 C CA  . GLY K 1 386 ? 6.831   -15.570 -72.661  1.00 90.92  ? 386 GLY K CA  1 
ATOM 30674 C C   . GLY K 1 386 ? 6.794   -16.118 -74.069  1.00 92.33  ? 386 GLY K C   1 
ATOM 30675 O O   . GLY K 1 386 ? 7.262   -15.448 -74.994  1.00 94.51  ? 386 GLY K O   1 
ATOM 30676 N N   . VAL K 1 387 ? 6.249   -17.321 -74.255  1.00 91.14  ? 387 VAL K N   1 
ATOM 30677 C CA  . VAL K 1 387 ? 6.161   -17.917 -75.581  1.00 88.29  ? 387 VAL K CA  1 
ATOM 30678 C C   . VAL K 1 387 ? 5.273   -17.120 -76.520  1.00 89.40  ? 387 VAL K C   1 
ATOM 30679 O O   . VAL K 1 387 ? 5.539   -17.077 -77.727  1.00 88.43  ? 387 VAL K O   1 
ATOM 30680 C CB  . VAL K 1 387 ? 5.658   -19.369 -75.449  1.00 88.55  ? 387 VAL K CB  1 
ATOM 30681 C CG1 . VAL K 1 387 ? 5.245   -19.935 -76.791  1.00 87.97  ? 387 VAL K CG1 1 
ATOM 30682 C CG2 . VAL K 1 387 ? 6.726   -20.235 -74.810  1.00 88.60  ? 387 VAL K CG2 1 
ATOM 30683 N N   . LEU K 1 388 ? 4.253   -16.446 -75.987  1.00 93.37  ? 388 LEU K N   1 
ATOM 30684 C CA  . LEU K 1 388 ? 3.245   -15.811 -76.829  1.00 91.24  ? 388 LEU K CA  1 
ATOM 30685 C C   . LEU K 1 388 ? 3.841   -14.753 -77.747  1.00 92.35  ? 388 LEU K C   1 
ATOM 30686 O O   . LEU K 1 388 ? 3.275   -14.469 -78.808  1.00 91.88  ? 388 LEU K O   1 
ATOM 30687 C CB  . LEU K 1 388 ? 2.158   -15.192 -75.952  1.00 91.24  ? 388 LEU K CB  1 
ATOM 30688 C CG  . LEU K 1 388 ? 0.909   -16.043 -75.732  1.00 91.45  ? 388 LEU K CG  1 
ATOM 30689 C CD1 . LEU K 1 388 ? -0.249  -15.181 -75.276  1.00 89.35  ? 388 LEU K CD1 1 
ATOM 30690 C CD2 . LEU K 1 388 ? 0.550   -16.804 -76.992  1.00 88.66  ? 388 LEU K CD2 1 
ATOM 30691 N N   . SER K 1 389 ? 4.975   -14.163 -77.368  1.00 89.97  ? 389 SER K N   1 
ATOM 30692 C CA  . SER K 1 389 ? 5.568   -13.124 -78.200  1.00 89.36  ? 389 SER K CA  1 
ATOM 30693 C C   . SER K 1 389 ? 6.141   -13.692 -79.490  1.00 88.02  ? 389 SER K C   1 
ATOM 30694 O O   . SER K 1 389 ? 6.200   -12.988 -80.502  1.00 88.73  ? 389 SER K O   1 
ATOM 30695 C CB  . SER K 1 389 ? 6.657   -12.385 -77.427  1.00 89.16  ? 389 SER K CB  1 
ATOM 30696 O OG  . SER K 1 389 ? 7.903   -13.040 -77.567  1.00 92.22  ? 389 SER K OG  1 
ATOM 30697 N N   . LEU K 1 390 ? 6.569   -14.953 -79.474  1.00 79.31  ? 390 LEU K N   1 
ATOM 30698 C CA  . LEU K 1 390 ? 7.179   -15.541 -80.659  1.00 78.19  ? 390 LEU K CA  1 
ATOM 30699 C C   . LEU K 1 390 ? 6.176   -15.703 -81.789  1.00 83.51  ? 390 LEU K C   1 
ATOM 30700 O O   . LEU K 1 390 ? 6.553   -15.640 -82.964  1.00 85.60  ? 390 LEU K O   1 
ATOM 30701 C CB  . LEU K 1 390 ? 7.796   -16.891 -80.309  1.00 79.48  ? 390 LEU K CB  1 
ATOM 30702 C CG  . LEU K 1 390 ? 9.292   -16.880 -80.011  1.00 83.74  ? 390 LEU K CG  1 
ATOM 30703 C CD1 . LEU K 1 390 ? 9.679   -18.117 -79.228  1.00 81.00  ? 390 LEU K CD1 1 
ATOM 30704 C CD2 . LEU K 1 390 ? 10.081  -16.789 -81.296  1.00 83.79  ? 390 LEU K CD2 1 
ATOM 30705 N N   . LEU K 1 391 ? 4.908   -15.913 -81.460  1.00 90.96  ? 391 LEU K N   1 
ATOM 30706 C CA  . LEU K 1 391 ? 3.882   -16.161 -82.464  1.00 89.94  ? 391 LEU K CA  1 
ATOM 30707 C C   . LEU K 1 391 ? 3.546   -14.898 -83.243  1.00 86.65  ? 391 LEU K C   1 
ATOM 30708 O O   . LEU K 1 391 ? 3.484   -14.919 -84.470  1.00 85.01  ? 391 LEU K O   1 
ATOM 30709 C CB  . LEU K 1 391 ? 2.624   -16.721 -81.803  1.00 88.43  ? 391 LEU K CB  1 
ATOM 30710 C CG  . LEU K 1 391 ? 2.437   -18.233 -81.914  1.00 87.28  ? 391 LEU K CG  1 
ATOM 30711 C CD1 . LEU K 1 391 ? 1.324   -18.707 -80.999  1.00 85.26  ? 391 LEU K CD1 1 
ATOM 30712 C CD2 . LEU K 1 391 ? 2.145   -18.615 -83.351  1.00 86.86  ? 391 LEU K CD2 1 
# 
