data_9AUW
# 
_entry.id   9AUW 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9AUW         pdb_00009auw 10.2210/pdb9auw/pdb 
WWPDB D_1000282051 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-15 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9AUW 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-01 
_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_contact_author.id                 2 
_pdbx_contact_author.email              sethh@gene.com 
_pdbx_contact_author.name_first         Seth 
_pdbx_contact_author.name_last          Harris 
_pdbx_contact_author.name_mi            F 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1728-9771 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Harris, S.F.' 1 0000-0003-1728-9771 
'Wu, P.'       2 ?                   
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Mbio 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2150-7511 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                e0089724 
_citation.page_last                 e0089724 
_citation.title                     'Discovery of GuaB inhibitors with efficacy against Acinetobacter baumannii infection.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1128/mbio.00897-24 
_citation.pdbx_database_id_PubMed   39207111 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kofoed, E.M.'    1  0000-0002-1779-4914 
primary 'Aliagas, I.'     2  ?                   
primary 'Crawford, T.'    3  ?                   
primary 'Mao, J.'         4  ?                   
primary 'Harris, S.F.'    5  ?                   
primary 'Xu, M.'          6  ?                   
primary 'Wang, S.'        7  ?                   
primary 'Wu, P.'          8  ?                   
primary 'Ma, F.'          9  ?                   
primary 'Clark, K.'       10 ?                   
primary 'Sims, J.'        11 ?                   
primary 'Xu, Y.'          12 ?                   
primary 'Peng, Y.'        13 0000-0002-8663-7330 
primary 'Skippington, E.' 14 ?                   
primary 'Yang, Y.'        15 ?                   
primary 'Reeder, J.'      16 ?                   
primary 'Ubhayakar, S.'   17 ?                   
primary 'Baumgardner, M.' 18 ?                   
primary 'Yan, Z.'         19 ?                   
primary 'Chen, J.'        20 ?                   
primary 'Park, S.'        21 ?                   
primary 'Zhang, H.'       22 ?                   
primary 'Yen, C.-W.'      23 ?                   
primary 'Lorenzo, M.'     24 ?                   
primary 'Skelton, N.'     25 ?                   
primary 'Liang, X.'       26 ?                   
primary 'Chen, L.'        27 ?                   
primary 'Hoag, B.'        28 ?                   
primary 'Li, C.S.'        29 ?                   
primary 'Liu, Z.'         30 ?                   
primary 'Wai, J.'         31 ?                   
primary 'Liu, X.'         32 ?                   
primary 'Liang, J.'       33 ?                   
primary 'Tan, M.W.'       34 0000-0002-7748-212X 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 
;Inosine-5'-monophosphate dehydrogenase
;
41522.379 8   1.1.1.205 ? ? ? 
2 non-polymer syn 'INOSINIC ACID'                                                                            348.206   8   ? ? ? ? 
3 non-polymer syn 'N-[4-chloro-3-(dimethylamino)phenyl]-N~2~-[3-(hydroxymethyl)quinolin-6-yl]-L-alaninamide' 398.886   8   ? ? ? ? 
4 water       nat water                                                                                      18.015    445 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'IMP dehydrogenase,IMPD,IMPDH' 
# 
_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       
;MHHHHHHGENLYFQGSMLTIVQEALTFDDVLLLPAYSTVLPKDVSLKTRLTRGIYLNIPLVSAAMDTVTESRMAIAMAQN
GGIGILHKNMDIAAQAAEVRRVKKFEAGKAESYPNSCKDDLGRLRVGAAVGTGADTPSRVEALVEAGVDVIVVDTAHGHS
AGVIERVRWVKQNFPQVQVIGGNIATGDAALALLDAGADAVKVGIGPGSICTTRIVAGIGMPQISAIDSVASALKDQIPL
IADGGIRFSGDMAKAIGAGASTIMVGSLLAGTEEAPGEVEFFQGRYYKAYRGMGSLGAMAGATGSADRYFQDSKAGAEKL
VPEGIEGRVPYKGPMGNIVHQMMGGLRSSMGYTGSAVIEDLRQNAKFVKITSAGMSESHVHDVTITKEAPNYRVG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MHHHHHHGENLYFQGSMLTIVQEALTFDDVLLLPAYSTVLPKDVSLKTRLTRGIYLNIPLVSAAMDTVTESRMAIAMAQN
GGIGILHKNMDIAAQAAEVRRVKKFEAGKAESYPNSCKDDLGRLRVGAAVGTGADTPSRVEALVEAGVDVIVVDTAHGHS
AGVIERVRWVKQNFPQVQVIGGNIATGDAALALLDAGADAVKVGIGPGSICTTRIVAGIGMPQISAIDSVASALKDQIPL
IADGGIRFSGDMAKAIGAGASTIMVGSLLAGTEEAPGEVEFFQGRYYKAYRGMGSLGAMAGATGSADRYFQDSKAGAEKL
VPEGIEGRVPYKGPMGNIVHQMMGGLRSSMGYTGSAVIEDLRQNAKFVKITSAGMSESHVHDVTITKEAPNYRVG
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'INOSINIC ACID'                                                                            IMP 
3 'N-[4-chloro-3-(dimethylamino)phenyl]-N~2~-[3-(hydroxymethyl)quinolin-6-yl]-L-alaninamide' VP4 
4 water                                                                                      HOH 
# 
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   HIS n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   GLY n 
1 9   GLU n 
1 10  ASN n 
1 11  LEU n 
1 12  TYR n 
1 13  PHE n 
1 14  GLN n 
1 15  GLY n 
1 16  SER n 
1 17  MET n 
1 18  LEU n 
1 19  THR n 
1 20  ILE n 
1 21  VAL n 
1 22  GLN n 
1 23  GLU n 
1 24  ALA n 
1 25  LEU n 
1 26  THR n 
1 27  PHE n 
1 28  ASP n 
1 29  ASP n 
1 30  VAL n 
1 31  LEU n 
1 32  LEU n 
1 33  LEU n 
1 34  PRO n 
1 35  ALA n 
1 36  TYR n 
1 37  SER n 
1 38  THR n 
1 39  VAL n 
1 40  LEU n 
1 41  PRO n 
1 42  LYS n 
1 43  ASP n 
1 44  VAL n 
1 45  SER n 
1 46  LEU n 
1 47  LYS n 
1 48  THR n 
1 49  ARG n 
1 50  LEU n 
1 51  THR n 
1 52  ARG n 
1 53  GLY n 
1 54  ILE n 
1 55  TYR n 
1 56  LEU n 
1 57  ASN n 
1 58  ILE n 
1 59  PRO n 
1 60  LEU n 
1 61  VAL n 
1 62  SER n 
1 63  ALA n 
1 64  ALA n 
1 65  MET n 
1 66  ASP n 
1 67  THR n 
1 68  VAL n 
1 69  THR n 
1 70  GLU n 
1 71  SER n 
1 72  ARG n 
1 73  MET n 
1 74  ALA n 
1 75  ILE n 
1 76  ALA n 
1 77  MET n 
1 78  ALA n 
1 79  GLN n 
1 80  ASN n 
1 81  GLY n 
1 82  GLY n 
1 83  ILE n 
1 84  GLY n 
1 85  ILE n 
1 86  LEU n 
1 87  HIS n 
1 88  LYS n 
1 89  ASN n 
1 90  MET n 
1 91  ASP n 
1 92  ILE n 
1 93  ALA n 
1 94  ALA n 
1 95  GLN n 
1 96  ALA n 
1 97  ALA n 
1 98  GLU n 
1 99  VAL n 
1 100 ARG n 
1 101 ARG n 
1 102 VAL n 
1 103 LYS n 
1 104 LYS n 
1 105 PHE n 
1 106 GLU n 
1 107 ALA n 
1 108 GLY n 
1 109 LYS n 
1 110 ALA n 
1 111 GLU n 
1 112 SER n 
1 113 TYR n 
1 114 PRO n 
1 115 ASN n 
1 116 SER n 
1 117 CYS n 
1 118 LYS n 
1 119 ASP n 
1 120 ASP n 
1 121 LEU n 
1 122 GLY n 
1 123 ARG n 
1 124 LEU n 
1 125 ARG n 
1 126 VAL n 
1 127 GLY n 
1 128 ALA n 
1 129 ALA n 
1 130 VAL n 
1 131 GLY n 
1 132 THR n 
1 133 GLY n 
1 134 ALA n 
1 135 ASP n 
1 136 THR n 
1 137 PRO n 
1 138 SER n 
1 139 ARG n 
1 140 VAL n 
1 141 GLU n 
1 142 ALA n 
1 143 LEU n 
1 144 VAL n 
1 145 GLU n 
1 146 ALA n 
1 147 GLY n 
1 148 VAL n 
1 149 ASP n 
1 150 VAL n 
1 151 ILE n 
1 152 VAL n 
1 153 VAL n 
1 154 ASP n 
1 155 THR n 
1 156 ALA n 
1 157 HIS n 
1 158 GLY n 
1 159 HIS n 
1 160 SER n 
1 161 ALA n 
1 162 GLY n 
1 163 VAL n 
1 164 ILE n 
1 165 GLU n 
1 166 ARG n 
1 167 VAL n 
1 168 ARG n 
1 169 TRP n 
1 170 VAL n 
1 171 LYS n 
1 172 GLN n 
1 173 ASN n 
1 174 PHE n 
1 175 PRO n 
1 176 GLN n 
1 177 VAL n 
1 178 GLN n 
1 179 VAL n 
1 180 ILE n 
1 181 GLY n 
1 182 GLY n 
1 183 ASN n 
1 184 ILE n 
1 185 ALA n 
1 186 THR n 
1 187 GLY n 
1 188 ASP n 
1 189 ALA n 
1 190 ALA n 
1 191 LEU n 
1 192 ALA n 
1 193 LEU n 
1 194 LEU n 
1 195 ASP n 
1 196 ALA n 
1 197 GLY n 
1 198 ALA n 
1 199 ASP n 
1 200 ALA n 
1 201 VAL n 
1 202 LYS n 
1 203 VAL n 
1 204 GLY n 
1 205 ILE n 
1 206 GLY n 
1 207 PRO n 
1 208 GLY n 
1 209 SER n 
1 210 ILE n 
1 211 CYS n 
1 212 THR n 
1 213 THR n 
1 214 ARG n 
1 215 ILE n 
1 216 VAL n 
1 217 ALA n 
1 218 GLY n 
1 219 ILE n 
1 220 GLY n 
1 221 MET n 
1 222 PRO n 
1 223 GLN n 
1 224 ILE n 
1 225 SER n 
1 226 ALA n 
1 227 ILE n 
1 228 ASP n 
1 229 SER n 
1 230 VAL n 
1 231 ALA n 
1 232 SER n 
1 233 ALA n 
1 234 LEU n 
1 235 LYS n 
1 236 ASP n 
1 237 GLN n 
1 238 ILE n 
1 239 PRO n 
1 240 LEU n 
1 241 ILE n 
1 242 ALA n 
1 243 ASP n 
1 244 GLY n 
1 245 GLY n 
1 246 ILE n 
1 247 ARG n 
1 248 PHE n 
1 249 SER n 
1 250 GLY n 
1 251 ASP n 
1 252 MET n 
1 253 ALA n 
1 254 LYS n 
1 255 ALA n 
1 256 ILE n 
1 257 GLY n 
1 258 ALA n 
1 259 GLY n 
1 260 ALA n 
1 261 SER n 
1 262 THR n 
1 263 ILE n 
1 264 MET n 
1 265 VAL n 
1 266 GLY n 
1 267 SER n 
1 268 LEU n 
1 269 LEU n 
1 270 ALA n 
1 271 GLY n 
1 272 THR n 
1 273 GLU n 
1 274 GLU n 
1 275 ALA n 
1 276 PRO n 
1 277 GLY n 
1 278 GLU n 
1 279 VAL n 
1 280 GLU n 
1 281 PHE n 
1 282 PHE n 
1 283 GLN n 
1 284 GLY n 
1 285 ARG n 
1 286 TYR n 
1 287 TYR n 
1 288 LYS n 
1 289 ALA n 
1 290 TYR n 
1 291 ARG n 
1 292 GLY n 
1 293 MET n 
1 294 GLY n 
1 295 SER n 
1 296 LEU n 
1 297 GLY n 
1 298 ALA n 
1 299 MET n 
1 300 ALA n 
1 301 GLY n 
1 302 ALA n 
1 303 THR n 
1 304 GLY n 
1 305 SER n 
1 306 ALA n 
1 307 ASP n 
1 308 ARG n 
1 309 TYR n 
1 310 PHE n 
1 311 GLN n 
1 312 ASP n 
1 313 SER n 
1 314 LYS n 
1 315 ALA n 
1 316 GLY n 
1 317 ALA n 
1 318 GLU n 
1 319 LYS n 
1 320 LEU n 
1 321 VAL n 
1 322 PRO n 
1 323 GLU n 
1 324 GLY n 
1 325 ILE n 
1 326 GLU n 
1 327 GLY n 
1 328 ARG n 
1 329 VAL n 
1 330 PRO n 
1 331 TYR n 
1 332 LYS n 
1 333 GLY n 
1 334 PRO n 
1 335 MET n 
1 336 GLY n 
1 337 ASN n 
1 338 ILE n 
1 339 VAL n 
1 340 HIS n 
1 341 GLN n 
1 342 MET n 
1 343 MET n 
1 344 GLY n 
1 345 GLY n 
1 346 LEU n 
1 347 ARG n 
1 348 SER n 
1 349 SER n 
1 350 MET n 
1 351 GLY n 
1 352 TYR n 
1 353 THR n 
1 354 GLY n 
1 355 SER n 
1 356 ALA n 
1 357 VAL n 
1 358 ILE n 
1 359 GLU n 
1 360 ASP n 
1 361 LEU n 
1 362 ARG n 
1 363 GLN n 
1 364 ASN n 
1 365 ALA n 
1 366 LYS n 
1 367 PHE n 
1 368 VAL n 
1 369 LYS n 
1 370 ILE n 
1 371 THR n 
1 372 SER n 
1 373 ALA n 
1 374 GLY n 
1 375 MET n 
1 376 SER n 
1 377 GLU n 
1 378 SER n 
1 379 HIS n 
1 380 VAL n 
1 381 HIS n 
1 382 ASP n 
1 383 VAL n 
1 384 THR n 
1 385 ILE n 
1 386 THR n 
1 387 LYS n 
1 388 GLU n 
1 389 ALA n 
1 390 PRO n 
1 391 ASN n 
1 392 TYR n 
1 393 ARG n 
1 394 VAL n 
1 395 GLY n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   108 ? ? guaB                   ? ? ? ? ? ? 'Acinetobacter baumannii' 470 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 109 395 ? ? 'guaB, guaB_1, guaB_2' ? ? ? ? ? ? 'Acinetobacter baumannii' 470 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CYS 'L-peptide linking' y CYSTEINE                                                                                   ? 
'C3 H7 N O2 S'     121.158 
GLN 'L-peptide linking' y GLUTAMINE                                                                                  ? 
'C5 H10 N2 O3'     146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                                                            ? 
'C5 H9 N O4'       147.129 
GLY 'peptide linking'   y GLYCINE                                                                                    ? 
'C2 H5 N O2'       75.067  
HIS 'L-peptide linking' y HISTIDINE                                                                                  ? 
'C6 H10 N3 O2 1'   156.162 
HOH non-polymer         . WATER                                                                                      ? 'H2 O' 
18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                                                                 ? 
'C6 H13 N O2'      131.173 
IMP non-polymer         n 'INOSINIC ACID'                                                                            ? 
'C10 H13 N4 O8 P'  348.206 
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 
VP4 non-polymer         . 'N-[4-chloro-3-(dimethylamino)phenyl]-N~2~-[3-(hydroxymethyl)quinolin-6-yl]-L-alaninamide' ? 
'C21 H23 Cl N4 O2' 398.886 
# 
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   -15 ?   ?   ?   A . n 
A 1 2   HIS 2   -14 ?   ?   ?   A . n 
A 1 3   HIS 3   -13 ?   ?   ?   A . n 
A 1 4   HIS 4   -12 ?   ?   ?   A . n 
A 1 5   HIS 5   -11 ?   ?   ?   A . n 
A 1 6   HIS 6   -10 ?   ?   ?   A . n 
A 1 7   HIS 7   -9  ?   ?   ?   A . n 
A 1 8   GLY 8   -8  ?   ?   ?   A . n 
A 1 9   GLU 9   -7  ?   ?   ?   A . n 
A 1 10  ASN 10  -6  ?   ?   ?   A . n 
A 1 11  LEU 11  -5  ?   ?   ?   A . n 
A 1 12  TYR 12  -4  ?   ?   ?   A . n 
A 1 13  PHE 13  -3  ?   ?   ?   A . n 
A 1 14  GLN 14  -2  ?   ?   ?   A . n 
A 1 15  GLY 15  -1  ?   ?   ?   A . n 
A 1 16  SER 16  0   0   SER SER A . n 
A 1 17  MET 17  1   1   MET MET A . n 
A 1 18  LEU 18  2   2   LEU LEU A . n 
A 1 19  THR 19  3   3   THR THR A . n 
A 1 20  ILE 20  4   4   ILE ILE A . n 
A 1 21  VAL 21  5   5   VAL VAL A . n 
A 1 22  GLN 22  6   6   GLN GLN A . n 
A 1 23  GLU 23  7   7   GLU GLU A . n 
A 1 24  ALA 24  8   8   ALA ALA A . n 
A 1 25  LEU 25  9   9   LEU LEU A . n 
A 1 26  THR 26  10  10  THR THR A . n 
A 1 27  PHE 27  11  11  PHE PHE A . n 
A 1 28  ASP 28  12  12  ASP ASP A . n 
A 1 29  ASP 29  13  13  ASP ASP A . n 
A 1 30  VAL 30  14  14  VAL VAL A . n 
A 1 31  LEU 31  15  15  LEU LEU A . n 
A 1 32  LEU 32  16  16  LEU LEU A . n 
A 1 33  LEU 33  17  17  LEU LEU A . n 
A 1 34  PRO 34  18  18  PRO PRO A . n 
A 1 35  ALA 35  19  19  ALA ALA A . n 
A 1 36  TYR 36  20  20  TYR TYR A . n 
A 1 37  SER 37  21  21  SER SER A . n 
A 1 38  THR 38  22  22  THR THR A . n 
A 1 39  VAL 39  23  23  VAL VAL A . n 
A 1 40  LEU 40  24  24  LEU LEU A . n 
A 1 41  PRO 41  25  25  PRO PRO A . n 
A 1 42  LYS 42  26  26  LYS LYS A . n 
A 1 43  ASP 43  27  27  ASP ASP A . n 
A 1 44  VAL 44  28  28  VAL VAL A . n 
A 1 45  SER 45  29  29  SER SER A . n 
A 1 46  LEU 46  30  30  LEU LEU A . n 
A 1 47  LYS 47  31  31  LYS LYS A . n 
A 1 48  THR 48  32  32  THR THR A . n 
A 1 49  ARG 49  33  33  ARG ARG A . n 
A 1 50  LEU 50  34  34  LEU LEU A . n 
A 1 51  THR 51  35  35  THR THR A . n 
A 1 52  ARG 52  36  36  ARG ARG A . n 
A 1 53  GLY 53  37  37  GLY GLY A . n 
A 1 54  ILE 54  38  38  ILE ILE A . n 
A 1 55  TYR 55  39  39  TYR TYR A . n 
A 1 56  LEU 56  40  40  LEU LEU A . n 
A 1 57  ASN 57  41  41  ASN ASN A . n 
A 1 58  ILE 58  42  42  ILE ILE A . n 
A 1 59  PRO 59  43  43  PRO PRO A . n 
A 1 60  LEU 60  44  44  LEU LEU A . n 
A 1 61  VAL 61  45  45  VAL VAL A . n 
A 1 62  SER 62  46  46  SER SER A . n 
A 1 63  ALA 63  47  47  ALA ALA A . n 
A 1 64  ALA 64  48  48  ALA ALA A . n 
A 1 65  MET 65  49  49  MET MET A . n 
A 1 66  ASP 66  50  50  ASP ASP A . n 
A 1 67  THR 67  51  51  THR THR A . n 
A 1 68  VAL 68  52  52  VAL VAL A . n 
A 1 69  THR 69  53  53  THR THR A . n 
A 1 70  GLU 70  54  54  GLU GLU A . n 
A 1 71  SER 71  55  55  SER SER A . n 
A 1 72  ARG 72  56  56  ARG ARG A . n 
A 1 73  MET 73  57  57  MET MET A . n 
A 1 74  ALA 74  58  58  ALA ALA A . n 
A 1 75  ILE 75  59  59  ILE ILE A . n 
A 1 76  ALA 76  60  60  ALA ALA A . n 
A 1 77  MET 77  61  61  MET MET A . n 
A 1 78  ALA 78  62  62  ALA ALA A . n 
A 1 79  GLN 79  63  63  GLN GLN A . n 
A 1 80  ASN 80  64  64  ASN ASN A . n 
A 1 81  GLY 81  65  65  GLY GLY A . n 
A 1 82  GLY 82  66  66  GLY GLY A . n 
A 1 83  ILE 83  67  67  ILE ILE A . n 
A 1 84  GLY 84  68  68  GLY GLY A . n 
A 1 85  ILE 85  69  69  ILE ILE A . n 
A 1 86  LEU 86  70  70  LEU LEU A . n 
A 1 87  HIS 87  71  71  HIS HIS A . n 
A 1 88  LYS 88  72  72  LYS LYS A . n 
A 1 89  ASN 89  73  73  ASN ASN A . n 
A 1 90  MET 90  74  74  MET MET A . n 
A 1 91  ASP 91  75  75  ASP ASP A . n 
A 1 92  ILE 92  76  76  ILE ILE A . n 
A 1 93  ALA 93  77  77  ALA ALA A . n 
A 1 94  ALA 94  78  78  ALA ALA A . n 
A 1 95  GLN 95  79  79  GLN GLN A . n 
A 1 96  ALA 96  80  80  ALA ALA A . n 
A 1 97  ALA 97  81  81  ALA ALA A . n 
A 1 98  GLU 98  82  82  GLU GLU A . n 
A 1 99  VAL 99  83  83  VAL VAL A . n 
A 1 100 ARG 100 84  84  ARG ARG A . n 
A 1 101 ARG 101 85  85  ARG ARG A . n 
A 1 102 VAL 102 86  86  VAL VAL A . n 
A 1 103 LYS 103 87  87  LYS LYS A . n 
A 1 104 LYS 104 88  88  LYS LYS A . n 
A 1 105 PHE 105 89  89  PHE PHE A . n 
A 1 106 GLU 106 90  90  GLU GLU A . n 
A 1 107 ALA 107 91  91  ALA ALA A . n 
A 1 108 GLY 108 92  92  GLY GLY A . n 
A 1 109 LYS 109 202 ?   ?   ?   A . n 
A 1 110 ALA 110 203 ?   ?   ?   A . n 
A 1 111 GLU 111 204 ?   ?   ?   A . n 
A 1 112 SER 112 205 ?   ?   ?   A . n 
A 1 113 TYR 113 206 206 TYR TYR A . n 
A 1 114 PRO 114 207 207 PRO PRO A . n 
A 1 115 ASN 115 208 208 ASN ASN A . n 
A 1 116 SER 116 209 209 SER SER A . n 
A 1 117 CYS 117 210 210 CYS CYS A . n 
A 1 118 LYS 118 211 211 LYS LYS A . n 
A 1 119 ASP 119 212 212 ASP ASP A . n 
A 1 120 ASP 120 213 213 ASP ASP A . n 
A 1 121 LEU 121 214 214 LEU LEU A . n 
A 1 122 GLY 122 215 215 GLY GLY A . n 
A 1 123 ARG 123 216 216 ARG ARG A . n 
A 1 124 LEU 124 217 217 LEU LEU A . n 
A 1 125 ARG 125 218 218 ARG ARG A . n 
A 1 126 VAL 126 219 219 VAL VAL A . n 
A 1 127 GLY 127 220 220 GLY GLY A . n 
A 1 128 ALA 128 221 221 ALA ALA A . n 
A 1 129 ALA 129 222 222 ALA ALA A . n 
A 1 130 VAL 130 223 223 VAL VAL A . n 
A 1 131 GLY 131 224 224 GLY GLY A . n 
A 1 132 THR 132 225 225 THR THR A . n 
A 1 133 GLY 133 226 226 GLY GLY A . n 
A 1 134 ALA 134 227 227 ALA ALA A . n 
A 1 135 ASP 135 228 228 ASP ASP A . n 
A 1 136 THR 136 229 229 THR THR A . n 
A 1 137 PRO 137 230 230 PRO PRO A . n 
A 1 138 SER 138 231 231 SER SER A . n 
A 1 139 ARG 139 232 232 ARG ARG A . n 
A 1 140 VAL 140 233 233 VAL VAL A . n 
A 1 141 GLU 141 234 234 GLU GLU A . n 
A 1 142 ALA 142 235 235 ALA ALA A . n 
A 1 143 LEU 143 236 236 LEU LEU A . n 
A 1 144 VAL 144 237 237 VAL VAL A . n 
A 1 145 GLU 145 238 238 GLU GLU A . n 
A 1 146 ALA 146 239 239 ALA ALA A . n 
A 1 147 GLY 147 240 240 GLY GLY A . n 
A 1 148 VAL 148 241 241 VAL VAL A . n 
A 1 149 ASP 149 242 242 ASP ASP A . n 
A 1 150 VAL 150 243 243 VAL VAL A . n 
A 1 151 ILE 151 244 244 ILE ILE A . n 
A 1 152 VAL 152 245 245 VAL VAL A . n 
A 1 153 VAL 153 246 246 VAL VAL A . n 
A 1 154 ASP 154 247 247 ASP ASP A . n 
A 1 155 THR 155 248 248 THR THR A . n 
A 1 156 ALA 156 249 249 ALA ALA A . n 
A 1 157 HIS 157 250 250 HIS HIS A . n 
A 1 158 GLY 158 251 251 GLY GLY A . n 
A 1 159 HIS 159 252 252 HIS HIS A . n 
A 1 160 SER 160 253 253 SER SER A . n 
A 1 161 ALA 161 254 254 ALA ALA A . n 
A 1 162 GLY 162 255 255 GLY GLY A . n 
A 1 163 VAL 163 256 256 VAL VAL A . n 
A 1 164 ILE 164 257 257 ILE ILE A . n 
A 1 165 GLU 165 258 258 GLU GLU A . n 
A 1 166 ARG 166 259 259 ARG ARG A . n 
A 1 167 VAL 167 260 260 VAL VAL A . n 
A 1 168 ARG 168 261 261 ARG ARG A . n 
A 1 169 TRP 169 262 262 TRP TRP A . n 
A 1 170 VAL 170 263 263 VAL VAL A . n 
A 1 171 LYS 171 264 264 LYS LYS A . n 
A 1 172 GLN 172 265 265 GLN GLN A . n 
A 1 173 ASN 173 266 266 ASN ASN A . n 
A 1 174 PHE 174 267 267 PHE PHE A . n 
A 1 175 PRO 175 268 268 PRO PRO A . n 
A 1 176 GLN 176 269 269 GLN GLN A . n 
A 1 177 VAL 177 270 270 VAL VAL A . n 
A 1 178 GLN 178 271 271 GLN GLN A . n 
A 1 179 VAL 179 272 272 VAL VAL A . n 
A 1 180 ILE 180 273 273 ILE ILE A . n 
A 1 181 GLY 181 274 274 GLY GLY A . n 
A 1 182 GLY 182 275 275 GLY GLY A . n 
A 1 183 ASN 183 276 276 ASN ASN A . n 
A 1 184 ILE 184 277 277 ILE ILE A . n 
A 1 185 ALA 185 278 278 ALA ALA A . n 
A 1 186 THR 186 279 279 THR THR A . n 
A 1 187 GLY 187 280 280 GLY GLY A . n 
A 1 188 ASP 188 281 281 ASP ASP A . n 
A 1 189 ALA 189 282 282 ALA ALA A . n 
A 1 190 ALA 190 283 283 ALA ALA A . n 
A 1 191 LEU 191 284 284 LEU LEU A . n 
A 1 192 ALA 192 285 285 ALA ALA A . n 
A 1 193 LEU 193 286 286 LEU LEU A . n 
A 1 194 LEU 194 287 287 LEU LEU A . n 
A 1 195 ASP 195 288 288 ASP ASP A . n 
A 1 196 ALA 196 289 289 ALA ALA A . n 
A 1 197 GLY 197 290 290 GLY GLY A . n 
A 1 198 ALA 198 291 291 ALA ALA A . n 
A 1 199 ASP 199 292 292 ASP ASP A . n 
A 1 200 ALA 200 293 293 ALA ALA A . n 
A 1 201 VAL 201 294 294 VAL VAL A . n 
A 1 202 LYS 202 295 295 LYS LYS A . n 
A 1 203 VAL 203 296 296 VAL VAL A . n 
A 1 204 GLY 204 297 297 GLY GLY A . n 
A 1 205 ILE 205 298 298 ILE ILE A . n 
A 1 206 GLY 206 299 299 GLY GLY A . n 
A 1 207 PRO 207 300 300 PRO PRO A . n 
A 1 208 GLY 208 301 301 GLY GLY A . n 
A 1 209 SER 209 302 302 SER SER A . n 
A 1 210 ILE 210 303 303 ILE ILE A . n 
A 1 211 CYS 211 304 304 CYS CYS A . n 
A 1 212 THR 212 305 305 THR THR A . n 
A 1 213 THR 213 306 306 THR THR A . n 
A 1 214 ARG 214 307 307 ARG ARG A . n 
A 1 215 ILE 215 308 308 ILE ILE A . n 
A 1 216 VAL 216 309 309 VAL VAL A . n 
A 1 217 ALA 217 310 310 ALA ALA A . n 
A 1 218 GLY 218 311 311 GLY GLY A . n 
A 1 219 ILE 219 312 312 ILE ILE A . n 
A 1 220 GLY 220 313 313 GLY GLY A . n 
A 1 221 MET 221 314 314 MET MET A . n 
A 1 222 PRO 222 315 315 PRO PRO A . n 
A 1 223 GLN 223 316 316 GLN GLN A . n 
A 1 224 ILE 224 317 317 ILE ILE A . n 
A 1 225 SER 225 318 318 SER SER A . n 
A 1 226 ALA 226 319 319 ALA ALA A . n 
A 1 227 ILE 227 320 320 ILE ILE A . n 
A 1 228 ASP 228 321 321 ASP ASP A . n 
A 1 229 SER 229 322 322 SER SER A . n 
A 1 230 VAL 230 323 323 VAL VAL A . n 
A 1 231 ALA 231 324 324 ALA ALA A . n 
A 1 232 SER 232 325 325 SER SER A . n 
A 1 233 ALA 233 326 326 ALA ALA A . n 
A 1 234 LEU 234 327 327 LEU LEU A . n 
A 1 235 LYS 235 328 328 LYS LYS A . n 
A 1 236 ASP 236 329 329 ASP ASP A . n 
A 1 237 GLN 237 330 330 GLN GLN A . n 
A 1 238 ILE 238 331 331 ILE ILE A . n 
A 1 239 PRO 239 332 332 PRO PRO A . n 
A 1 240 LEU 240 333 333 LEU LEU A . n 
A 1 241 ILE 241 334 334 ILE ILE A . n 
A 1 242 ALA 242 335 335 ALA ALA A . n 
A 1 243 ASP 243 336 336 ASP ASP A . n 
A 1 244 GLY 244 337 337 GLY GLY A . n 
A 1 245 GLY 245 338 338 GLY GLY A . n 
A 1 246 ILE 246 339 339 ILE ILE A . n 
A 1 247 ARG 247 340 340 ARG ARG A . n 
A 1 248 PHE 248 341 341 PHE PHE A . n 
A 1 249 SER 249 342 342 SER SER A . n 
A 1 250 GLY 250 343 343 GLY GLY A . n 
A 1 251 ASP 251 344 344 ASP ASP A . n 
A 1 252 MET 252 345 345 MET MET A . n 
A 1 253 ALA 253 346 346 ALA ALA A . n 
A 1 254 LYS 254 347 347 LYS LYS A . n 
A 1 255 ALA 255 348 348 ALA ALA A . n 
A 1 256 ILE 256 349 349 ILE ILE A . n 
A 1 257 GLY 257 350 350 GLY GLY A . n 
A 1 258 ALA 258 351 351 ALA ALA A . n 
A 1 259 GLY 259 352 352 GLY GLY A . n 
A 1 260 ALA 260 353 353 ALA ALA A . n 
A 1 261 SER 261 354 354 SER SER A . n 
A 1 262 THR 262 355 355 THR THR A . n 
A 1 263 ILE 263 356 356 ILE ILE A . n 
A 1 264 MET 264 357 357 MET MET A . n 
A 1 265 VAL 265 358 358 VAL VAL A . n 
A 1 266 GLY 266 359 359 GLY GLY A . n 
A 1 267 SER 267 360 360 SER SER A . n 
A 1 268 LEU 268 361 361 LEU LEU A . n 
A 1 269 LEU 269 362 362 LEU LEU A . n 
A 1 270 ALA 270 363 363 ALA ALA A . n 
A 1 271 GLY 271 364 364 GLY GLY A . n 
A 1 272 THR 272 365 365 THR THR A . n 
A 1 273 GLU 273 366 366 GLU GLU A . n 
A 1 274 GLU 274 367 367 GLU GLU A . n 
A 1 275 ALA 275 368 368 ALA ALA A . n 
A 1 276 PRO 276 369 369 PRO PRO A . n 
A 1 277 GLY 277 370 370 GLY GLY A . n 
A 1 278 GLU 278 371 371 GLU GLU A . n 
A 1 279 VAL 279 372 372 VAL VAL A . n 
A 1 280 GLU 280 373 373 GLU GLU A . n 
A 1 281 PHE 281 374 374 PHE PHE A . n 
A 1 282 PHE 282 375 375 PHE PHE A . n 
A 1 283 GLN 283 376 376 GLN GLN A . n 
A 1 284 GLY 284 377 377 GLY GLY A . n 
A 1 285 ARG 285 378 378 ARG ARG A . n 
A 1 286 TYR 286 379 379 TYR TYR A . n 
A 1 287 TYR 287 380 380 TYR TYR A . n 
A 1 288 LYS 288 381 381 LYS LYS A . n 
A 1 289 ALA 289 382 382 ALA ALA A . n 
A 1 290 TYR 290 383 383 TYR TYR A . n 
A 1 291 ARG 291 384 384 ARG ARG A . n 
A 1 292 GLY 292 385 385 GLY GLY A . n 
A 1 293 MET 293 386 386 MET MET A . n 
A 1 294 GLY 294 387 387 GLY GLY A . n 
A 1 295 SER 295 388 388 SER SER A . n 
A 1 296 LEU 296 389 389 LEU LEU A . n 
A 1 297 GLY 297 390 390 GLY GLY A . n 
A 1 298 ALA 298 391 391 ALA ALA A . n 
A 1 299 MET 299 392 392 MET MET A . n 
A 1 300 ALA 300 393 393 ALA ALA A . n 
A 1 301 GLY 301 394 ?   ?   ?   A . n 
A 1 302 ALA 302 395 ?   ?   ?   A . n 
A 1 303 THR 303 396 ?   ?   ?   A . n 
A 1 304 GLY 304 397 ?   ?   ?   A . n 
A 1 305 SER 305 398 ?   ?   ?   A . n 
A 1 306 ALA 306 399 ?   ?   ?   A . n 
A 1 307 ASP 307 400 ?   ?   ?   A . n 
A 1 308 ARG 308 401 ?   ?   ?   A . n 
A 1 309 TYR 309 402 ?   ?   ?   A . n 
A 1 310 PHE 310 403 ?   ?   ?   A . n 
A 1 311 GLN 311 404 ?   ?   ?   A . n 
A 1 312 ASP 312 405 ?   ?   ?   A . n 
A 1 313 SER 313 406 ?   ?   ?   A . n 
A 1 314 LYS 314 407 ?   ?   ?   A . n 
A 1 315 ALA 315 408 ?   ?   ?   A . n 
A 1 316 GLY 316 409 ?   ?   ?   A . n 
A 1 317 ALA 317 410 ?   ?   ?   A . n 
A 1 318 GLU 318 411 ?   ?   ?   A . n 
A 1 319 LYS 319 412 ?   ?   ?   A . n 
A 1 320 LEU 320 413 413 LEU LEU A . n 
A 1 321 VAL 321 414 414 VAL VAL A . n 
A 1 322 PRO 322 415 415 PRO PRO A . n 
A 1 323 GLU 323 416 416 GLU GLU A . n 
A 1 324 GLY 324 417 417 GLY GLY A . n 
A 1 325 ILE 325 418 418 ILE ILE A . n 
A 1 326 GLU 326 419 419 GLU GLU A . n 
A 1 327 GLY 327 420 420 GLY GLY A . n 
A 1 328 ARG 328 421 421 ARG ARG A . n 
A 1 329 VAL 329 422 422 VAL VAL A . n 
A 1 330 PRO 330 423 423 PRO PRO A . n 
A 1 331 TYR 331 424 424 TYR TYR A . n 
A 1 332 LYS 332 425 425 LYS LYS A . n 
A 1 333 GLY 333 426 426 GLY GLY A . n 
A 1 334 PRO 334 427 427 PRO PRO A . n 
A 1 335 MET 335 428 428 MET MET A . n 
A 1 336 GLY 336 429 429 GLY GLY A . n 
A 1 337 ASN 337 430 430 ASN ASN A . n 
A 1 338 ILE 338 431 431 ILE ILE A . n 
A 1 339 VAL 339 432 432 VAL VAL A . n 
A 1 340 HIS 340 433 433 HIS HIS A . n 
A 1 341 GLN 341 434 434 GLN GLN A . n 
A 1 342 MET 342 435 435 MET MET A . n 
A 1 343 MET 343 436 436 MET MET A . n 
A 1 344 GLY 344 437 437 GLY GLY A . n 
A 1 345 GLY 345 438 438 GLY GLY A . n 
A 1 346 LEU 346 439 439 LEU LEU A . n 
A 1 347 ARG 347 440 440 ARG ARG A . n 
A 1 348 SER 348 441 441 SER SER A . n 
A 1 349 SER 349 442 442 SER SER A . n 
A 1 350 MET 350 443 443 MET MET A . n 
A 1 351 GLY 351 444 444 GLY GLY A . n 
A 1 352 TYR 352 445 445 TYR TYR A . n 
A 1 353 THR 353 446 446 THR THR A . n 
A 1 354 GLY 354 447 447 GLY GLY A . n 
A 1 355 SER 355 448 448 SER SER A . n 
A 1 356 ALA 356 449 449 ALA ALA A . n 
A 1 357 VAL 357 450 450 VAL VAL A . n 
A 1 358 ILE 358 451 451 ILE ILE A . n 
A 1 359 GLU 359 452 452 GLU GLU A . n 
A 1 360 ASP 360 453 453 ASP ASP A . n 
A 1 361 LEU 361 454 454 LEU LEU A . n 
A 1 362 ARG 362 455 455 ARG ARG A . n 
A 1 363 GLN 363 456 456 GLN GLN A . n 
A 1 364 ASN 364 457 457 ASN ASN A . n 
A 1 365 ALA 365 458 458 ALA ALA A . n 
A 1 366 LYS 366 459 459 LYS LYS A . n 
A 1 367 PHE 367 460 460 PHE PHE A . n 
A 1 368 VAL 368 461 461 VAL VAL A . n 
A 1 369 LYS 369 462 462 LYS LYS A . n 
A 1 370 ILE 370 463 463 ILE ILE A . n 
A 1 371 THR 371 464 464 THR THR A . n 
A 1 372 SER 372 465 465 SER SER A . n 
A 1 373 ALA 373 466 466 ALA ALA A . n 
A 1 374 GLY 374 467 467 GLY GLY A . n 
A 1 375 MET 375 468 ?   ?   ?   A . n 
A 1 376 SER 376 469 ?   ?   ?   A . n 
A 1 377 GLU 377 470 ?   ?   ?   A . n 
A 1 378 SER 378 471 ?   ?   ?   A . n 
A 1 379 HIS 379 472 ?   ?   ?   A . n 
A 1 380 VAL 380 473 ?   ?   ?   A . n 
A 1 381 HIS 381 474 ?   ?   ?   A . n 
A 1 382 ASP 382 475 ?   ?   ?   A . n 
A 1 383 VAL 383 476 ?   ?   ?   A . n 
A 1 384 THR 384 477 ?   ?   ?   A . n 
A 1 385 ILE 385 478 ?   ?   ?   A . n 
A 1 386 THR 386 479 ?   ?   ?   A . n 
A 1 387 LYS 387 480 ?   ?   ?   A . n 
A 1 388 GLU 388 481 ?   ?   ?   A . n 
A 1 389 ALA 389 482 ?   ?   ?   A . n 
A 1 390 PRO 390 483 ?   ?   ?   A . n 
A 1 391 ASN 391 484 ?   ?   ?   A . n 
A 1 392 TYR 392 485 ?   ?   ?   A . n 
A 1 393 ARG 393 486 ?   ?   ?   A . n 
A 1 394 VAL 394 487 ?   ?   ?   A . n 
A 1 395 GLY 395 488 ?   ?   ?   A . n 
B 1 1   MET 1   -15 ?   ?   ?   B . n 
B 1 2   HIS 2   -14 ?   ?   ?   B . n 
B 1 3   HIS 3   -13 ?   ?   ?   B . n 
B 1 4   HIS 4   -12 ?   ?   ?   B . n 
B 1 5   HIS 5   -11 ?   ?   ?   B . n 
B 1 6   HIS 6   -10 ?   ?   ?   B . n 
B 1 7   HIS 7   -9  ?   ?   ?   B . n 
B 1 8   GLY 8   -8  ?   ?   ?   B . n 
B 1 9   GLU 9   -7  ?   ?   ?   B . n 
B 1 10  ASN 10  -6  ?   ?   ?   B . n 
B 1 11  LEU 11  -5  ?   ?   ?   B . n 
B 1 12  TYR 12  -4  ?   ?   ?   B . n 
B 1 13  PHE 13  -3  ?   ?   ?   B . n 
B 1 14  GLN 14  -2  ?   ?   ?   B . n 
B 1 15  GLY 15  -1  ?   ?   ?   B . n 
B 1 16  SER 16  0   0   SER SER B . n 
B 1 17  MET 17  1   1   MET MET B . n 
B 1 18  LEU 18  2   2   LEU LEU B . n 
B 1 19  THR 19  3   3   THR THR B . n 
B 1 20  ILE 20  4   4   ILE ILE B . n 
B 1 21  VAL 21  5   5   VAL VAL B . n 
B 1 22  GLN 22  6   6   GLN GLN B . n 
B 1 23  GLU 23  7   7   GLU GLU B . n 
B 1 24  ALA 24  8   8   ALA ALA B . n 
B 1 25  LEU 25  9   9   LEU LEU B . n 
B 1 26  THR 26  10  10  THR THR B . n 
B 1 27  PHE 27  11  11  PHE PHE B . n 
B 1 28  ASP 28  12  12  ASP ASP B . n 
B 1 29  ASP 29  13  13  ASP ASP B . n 
B 1 30  VAL 30  14  14  VAL VAL B . n 
B 1 31  LEU 31  15  15  LEU LEU B . n 
B 1 32  LEU 32  16  16  LEU LEU B . n 
B 1 33  LEU 33  17  17  LEU LEU B . n 
B 1 34  PRO 34  18  18  PRO PRO B . n 
B 1 35  ALA 35  19  19  ALA ALA B . n 
B 1 36  TYR 36  20  20  TYR TYR B . n 
B 1 37  SER 37  21  21  SER SER B . n 
B 1 38  THR 38  22  22  THR THR B . n 
B 1 39  VAL 39  23  23  VAL VAL B . n 
B 1 40  LEU 40  24  24  LEU LEU B . n 
B 1 41  PRO 41  25  25  PRO PRO B . n 
B 1 42  LYS 42  26  26  LYS LYS B . n 
B 1 43  ASP 43  27  27  ASP ASP B . n 
B 1 44  VAL 44  28  28  VAL VAL B . n 
B 1 45  SER 45  29  29  SER SER B . n 
B 1 46  LEU 46  30  30  LEU LEU B . n 
B 1 47  LYS 47  31  31  LYS LYS B . n 
B 1 48  THR 48  32  32  THR THR B . n 
B 1 49  ARG 49  33  33  ARG ARG B . n 
B 1 50  LEU 50  34  34  LEU LEU B . n 
B 1 51  THR 51  35  35  THR THR B . n 
B 1 52  ARG 52  36  36  ARG ARG B . n 
B 1 53  GLY 53  37  37  GLY GLY B . n 
B 1 54  ILE 54  38  38  ILE ILE B . n 
B 1 55  TYR 55  39  39  TYR TYR B . n 
B 1 56  LEU 56  40  40  LEU LEU B . n 
B 1 57  ASN 57  41  41  ASN ASN B . n 
B 1 58  ILE 58  42  42  ILE ILE B . n 
B 1 59  PRO 59  43  43  PRO PRO B . n 
B 1 60  LEU 60  44  44  LEU LEU B . n 
B 1 61  VAL 61  45  45  VAL VAL B . n 
B 1 62  SER 62  46  46  SER SER B . n 
B 1 63  ALA 63  47  47  ALA ALA B . n 
B 1 64  ALA 64  48  48  ALA ALA B . n 
B 1 65  MET 65  49  49  MET MET B . n 
B 1 66  ASP 66  50  50  ASP ASP B . n 
B 1 67  THR 67  51  51  THR THR B . n 
B 1 68  VAL 68  52  52  VAL VAL B . n 
B 1 69  THR 69  53  53  THR THR B . n 
B 1 70  GLU 70  54  54  GLU GLU B . n 
B 1 71  SER 71  55  55  SER SER B . n 
B 1 72  ARG 72  56  56  ARG ARG B . n 
B 1 73  MET 73  57  57  MET MET B . n 
B 1 74  ALA 74  58  58  ALA ALA B . n 
B 1 75  ILE 75  59  59  ILE ILE B . n 
B 1 76  ALA 76  60  60  ALA ALA B . n 
B 1 77  MET 77  61  61  MET MET B . n 
B 1 78  ALA 78  62  62  ALA ALA B . n 
B 1 79  GLN 79  63  63  GLN GLN B . n 
B 1 80  ASN 80  64  64  ASN ASN B . n 
B 1 81  GLY 81  65  65  GLY GLY B . n 
B 1 82  GLY 82  66  66  GLY GLY B . n 
B 1 83  ILE 83  67  67  ILE ILE B . n 
B 1 84  GLY 84  68  68  GLY GLY B . n 
B 1 85  ILE 85  69  69  ILE ILE B . n 
B 1 86  LEU 86  70  70  LEU LEU B . n 
B 1 87  HIS 87  71  71  HIS HIS B . n 
B 1 88  LYS 88  72  72  LYS LYS B . n 
B 1 89  ASN 89  73  73  ASN ASN B . n 
B 1 90  MET 90  74  74  MET MET B . n 
B 1 91  ASP 91  75  75  ASP ASP B . n 
B 1 92  ILE 92  76  76  ILE ILE B . n 
B 1 93  ALA 93  77  77  ALA ALA B . n 
B 1 94  ALA 94  78  78  ALA ALA B . n 
B 1 95  GLN 95  79  79  GLN GLN B . n 
B 1 96  ALA 96  80  80  ALA ALA B . n 
B 1 97  ALA 97  81  81  ALA ALA B . n 
B 1 98  GLU 98  82  82  GLU GLU B . n 
B 1 99  VAL 99  83  83  VAL VAL B . n 
B 1 100 ARG 100 84  84  ARG ARG B . n 
B 1 101 ARG 101 85  85  ARG ARG B . n 
B 1 102 VAL 102 86  86  VAL VAL B . n 
B 1 103 LYS 103 87  87  LYS LYS B . n 
B 1 104 LYS 104 88  88  LYS LYS B . n 
B 1 105 PHE 105 89  89  PHE PHE B . n 
B 1 106 GLU 106 90  90  GLU GLU B . n 
B 1 107 ALA 107 91  91  ALA ALA B . n 
B 1 108 GLY 108 92  92  GLY GLY B . n 
B 1 109 LYS 109 202 ?   ?   ?   B . n 
B 1 110 ALA 110 203 ?   ?   ?   B . n 
B 1 111 GLU 111 204 ?   ?   ?   B . n 
B 1 112 SER 112 205 ?   ?   ?   B . n 
B 1 113 TYR 113 206 206 TYR TYR B . n 
B 1 114 PRO 114 207 207 PRO PRO B . n 
B 1 115 ASN 115 208 208 ASN ASN B . n 
B 1 116 SER 116 209 209 SER SER B . n 
B 1 117 CYS 117 210 210 CYS CYS B . n 
B 1 118 LYS 118 211 211 LYS LYS B . n 
B 1 119 ASP 119 212 212 ASP ASP B . n 
B 1 120 ASP 120 213 213 ASP ASP B . n 
B 1 121 LEU 121 214 214 LEU LEU B . n 
B 1 122 GLY 122 215 215 GLY GLY B . n 
B 1 123 ARG 123 216 216 ARG ARG B . n 
B 1 124 LEU 124 217 217 LEU LEU B . n 
B 1 125 ARG 125 218 218 ARG ARG B . n 
B 1 126 VAL 126 219 219 VAL VAL B . n 
B 1 127 GLY 127 220 220 GLY GLY B . n 
B 1 128 ALA 128 221 221 ALA ALA B . n 
B 1 129 ALA 129 222 222 ALA ALA B . n 
B 1 130 VAL 130 223 223 VAL VAL B . n 
B 1 131 GLY 131 224 224 GLY GLY B . n 
B 1 132 THR 132 225 225 THR THR B . n 
B 1 133 GLY 133 226 226 GLY GLY B . n 
B 1 134 ALA 134 227 227 ALA ALA B . n 
B 1 135 ASP 135 228 228 ASP ASP B . n 
B 1 136 THR 136 229 229 THR THR B . n 
B 1 137 PRO 137 230 230 PRO PRO B . n 
B 1 138 SER 138 231 231 SER SER B . n 
B 1 139 ARG 139 232 232 ARG ARG B . n 
B 1 140 VAL 140 233 233 VAL VAL B . n 
B 1 141 GLU 141 234 234 GLU GLU B . n 
B 1 142 ALA 142 235 235 ALA ALA B . n 
B 1 143 LEU 143 236 236 LEU LEU B . n 
B 1 144 VAL 144 237 237 VAL VAL B . n 
B 1 145 GLU 145 238 238 GLU GLU B . n 
B 1 146 ALA 146 239 239 ALA ALA B . n 
B 1 147 GLY 147 240 240 GLY GLY B . n 
B 1 148 VAL 148 241 241 VAL VAL B . n 
B 1 149 ASP 149 242 242 ASP ASP B . n 
B 1 150 VAL 150 243 243 VAL VAL B . n 
B 1 151 ILE 151 244 244 ILE ILE B . n 
B 1 152 VAL 152 245 245 VAL VAL B . n 
B 1 153 VAL 153 246 246 VAL VAL B . n 
B 1 154 ASP 154 247 247 ASP ASP B . n 
B 1 155 THR 155 248 248 THR THR B . n 
B 1 156 ALA 156 249 249 ALA ALA B . n 
B 1 157 HIS 157 250 250 HIS HIS B . n 
B 1 158 GLY 158 251 251 GLY GLY B . n 
B 1 159 HIS 159 252 252 HIS HIS B . n 
B 1 160 SER 160 253 253 SER SER B . n 
B 1 161 ALA 161 254 254 ALA ALA B . n 
B 1 162 GLY 162 255 255 GLY GLY B . n 
B 1 163 VAL 163 256 256 VAL VAL B . n 
B 1 164 ILE 164 257 257 ILE ILE B . n 
B 1 165 GLU 165 258 258 GLU GLU B . n 
B 1 166 ARG 166 259 259 ARG ARG B . n 
B 1 167 VAL 167 260 260 VAL VAL B . n 
B 1 168 ARG 168 261 261 ARG ARG B . n 
B 1 169 TRP 169 262 262 TRP TRP B . n 
B 1 170 VAL 170 263 263 VAL VAL B . n 
B 1 171 LYS 171 264 264 LYS LYS B . n 
B 1 172 GLN 172 265 265 GLN GLN B . n 
B 1 173 ASN 173 266 266 ASN ASN B . n 
B 1 174 PHE 174 267 267 PHE PHE B . n 
B 1 175 PRO 175 268 268 PRO PRO B . n 
B 1 176 GLN 176 269 269 GLN GLN B . n 
B 1 177 VAL 177 270 270 VAL VAL B . n 
B 1 178 GLN 178 271 271 GLN GLN B . n 
B 1 179 VAL 179 272 272 VAL VAL B . n 
B 1 180 ILE 180 273 273 ILE ILE B . n 
B 1 181 GLY 181 274 274 GLY GLY B . n 
B 1 182 GLY 182 275 275 GLY GLY B . n 
B 1 183 ASN 183 276 276 ASN ASN B . n 
B 1 184 ILE 184 277 277 ILE ILE B . n 
B 1 185 ALA 185 278 278 ALA ALA B . n 
B 1 186 THR 186 279 279 THR THR B . n 
B 1 187 GLY 187 280 280 GLY GLY B . n 
B 1 188 ASP 188 281 281 ASP ASP B . n 
B 1 189 ALA 189 282 282 ALA ALA B . n 
B 1 190 ALA 190 283 283 ALA ALA B . n 
B 1 191 LEU 191 284 284 LEU LEU B . n 
B 1 192 ALA 192 285 285 ALA ALA B . n 
B 1 193 LEU 193 286 286 LEU LEU B . n 
B 1 194 LEU 194 287 287 LEU LEU B . n 
B 1 195 ASP 195 288 288 ASP ASP B . n 
B 1 196 ALA 196 289 289 ALA ALA B . n 
B 1 197 GLY 197 290 290 GLY GLY B . n 
B 1 198 ALA 198 291 291 ALA ALA B . n 
B 1 199 ASP 199 292 292 ASP ASP B . n 
B 1 200 ALA 200 293 293 ALA ALA B . n 
B 1 201 VAL 201 294 294 VAL VAL B . n 
B 1 202 LYS 202 295 295 LYS LYS B . n 
B 1 203 VAL 203 296 296 VAL VAL B . n 
B 1 204 GLY 204 297 297 GLY GLY B . n 
B 1 205 ILE 205 298 298 ILE ILE B . n 
B 1 206 GLY 206 299 299 GLY GLY B . n 
B 1 207 PRO 207 300 300 PRO PRO B . n 
B 1 208 GLY 208 301 301 GLY GLY B . n 
B 1 209 SER 209 302 302 SER SER B . n 
B 1 210 ILE 210 303 303 ILE ILE B . n 
B 1 211 CYS 211 304 304 CYS CYS B . n 
B 1 212 THR 212 305 305 THR THR B . n 
B 1 213 THR 213 306 306 THR THR B . n 
B 1 214 ARG 214 307 307 ARG ARG B . n 
B 1 215 ILE 215 308 308 ILE ILE B . n 
B 1 216 VAL 216 309 309 VAL VAL B . n 
B 1 217 ALA 217 310 310 ALA ALA B . n 
B 1 218 GLY 218 311 311 GLY GLY B . n 
B 1 219 ILE 219 312 312 ILE ILE B . n 
B 1 220 GLY 220 313 313 GLY GLY B . n 
B 1 221 MET 221 314 314 MET MET B . n 
B 1 222 PRO 222 315 315 PRO PRO B . n 
B 1 223 GLN 223 316 316 GLN GLN B . n 
B 1 224 ILE 224 317 317 ILE ILE B . n 
B 1 225 SER 225 318 318 SER SER B . n 
B 1 226 ALA 226 319 319 ALA ALA B . n 
B 1 227 ILE 227 320 320 ILE ILE B . n 
B 1 228 ASP 228 321 321 ASP ASP B . n 
B 1 229 SER 229 322 322 SER SER B . n 
B 1 230 VAL 230 323 323 VAL VAL B . n 
B 1 231 ALA 231 324 324 ALA ALA B . n 
B 1 232 SER 232 325 325 SER SER B . n 
B 1 233 ALA 233 326 326 ALA ALA B . n 
B 1 234 LEU 234 327 327 LEU LEU B . n 
B 1 235 LYS 235 328 328 LYS LYS B . n 
B 1 236 ASP 236 329 329 ASP ASP B . n 
B 1 237 GLN 237 330 330 GLN GLN B . n 
B 1 238 ILE 238 331 331 ILE ILE B . n 
B 1 239 PRO 239 332 332 PRO PRO B . n 
B 1 240 LEU 240 333 333 LEU LEU B . n 
B 1 241 ILE 241 334 334 ILE ILE B . n 
B 1 242 ALA 242 335 335 ALA ALA B . n 
B 1 243 ASP 243 336 336 ASP ASP B . n 
B 1 244 GLY 244 337 337 GLY GLY B . n 
B 1 245 GLY 245 338 338 GLY GLY B . n 
B 1 246 ILE 246 339 339 ILE ILE B . n 
B 1 247 ARG 247 340 340 ARG ARG B . n 
B 1 248 PHE 248 341 341 PHE PHE B . n 
B 1 249 SER 249 342 342 SER SER B . n 
B 1 250 GLY 250 343 343 GLY GLY B . n 
B 1 251 ASP 251 344 344 ASP ASP B . n 
B 1 252 MET 252 345 345 MET MET B . n 
B 1 253 ALA 253 346 346 ALA ALA B . n 
B 1 254 LYS 254 347 347 LYS LYS B . n 
B 1 255 ALA 255 348 348 ALA ALA B . n 
B 1 256 ILE 256 349 349 ILE ILE B . n 
B 1 257 GLY 257 350 350 GLY GLY B . n 
B 1 258 ALA 258 351 351 ALA ALA B . n 
B 1 259 GLY 259 352 352 GLY GLY B . n 
B 1 260 ALA 260 353 353 ALA ALA B . n 
B 1 261 SER 261 354 354 SER SER B . n 
B 1 262 THR 262 355 355 THR THR B . n 
B 1 263 ILE 263 356 356 ILE ILE B . n 
B 1 264 MET 264 357 357 MET MET B . n 
B 1 265 VAL 265 358 358 VAL VAL B . n 
B 1 266 GLY 266 359 359 GLY GLY B . n 
B 1 267 SER 267 360 360 SER SER B . n 
B 1 268 LEU 268 361 361 LEU LEU B . n 
B 1 269 LEU 269 362 362 LEU LEU B . n 
B 1 270 ALA 270 363 363 ALA ALA B . n 
B 1 271 GLY 271 364 364 GLY GLY B . n 
B 1 272 THR 272 365 365 THR THR B . n 
B 1 273 GLU 273 366 366 GLU GLU B . n 
B 1 274 GLU 274 367 367 GLU GLU B . n 
B 1 275 ALA 275 368 368 ALA ALA B . n 
B 1 276 PRO 276 369 369 PRO PRO B . n 
B 1 277 GLY 277 370 370 GLY GLY B . n 
B 1 278 GLU 278 371 371 GLU GLU B . n 
B 1 279 VAL 279 372 372 VAL VAL B . n 
B 1 280 GLU 280 373 373 GLU GLU B . n 
B 1 281 PHE 281 374 374 PHE PHE B . n 
B 1 282 PHE 282 375 375 PHE PHE B . n 
B 1 283 GLN 283 376 376 GLN GLN B . n 
B 1 284 GLY 284 377 377 GLY GLY B . n 
B 1 285 ARG 285 378 378 ARG ARG B . n 
B 1 286 TYR 286 379 379 TYR TYR B . n 
B 1 287 TYR 287 380 380 TYR TYR B . n 
B 1 288 LYS 288 381 381 LYS LYS B . n 
B 1 289 ALA 289 382 382 ALA ALA B . n 
B 1 290 TYR 290 383 383 TYR TYR B . n 
B 1 291 ARG 291 384 384 ARG ARG B . n 
B 1 292 GLY 292 385 385 GLY GLY B . n 
B 1 293 MET 293 386 386 MET MET B . n 
B 1 294 GLY 294 387 387 GLY GLY B . n 
B 1 295 SER 295 388 388 SER SER B . n 
B 1 296 LEU 296 389 389 LEU LEU B . n 
B 1 297 GLY 297 390 390 GLY GLY B . n 
B 1 298 ALA 298 391 391 ALA ALA B . n 
B 1 299 MET 299 392 392 MET MET B . n 
B 1 300 ALA 300 393 393 ALA ALA B . n 
B 1 301 GLY 301 394 ?   ?   ?   B . n 
B 1 302 ALA 302 395 ?   ?   ?   B . n 
B 1 303 THR 303 396 ?   ?   ?   B . n 
B 1 304 GLY 304 397 ?   ?   ?   B . n 
B 1 305 SER 305 398 ?   ?   ?   B . n 
B 1 306 ALA 306 399 ?   ?   ?   B . n 
B 1 307 ASP 307 400 ?   ?   ?   B . n 
B 1 308 ARG 308 401 ?   ?   ?   B . n 
B 1 309 TYR 309 402 ?   ?   ?   B . n 
B 1 310 PHE 310 403 ?   ?   ?   B . n 
B 1 311 GLN 311 404 ?   ?   ?   B . n 
B 1 312 ASP 312 405 ?   ?   ?   B . n 
B 1 313 SER 313 406 ?   ?   ?   B . n 
B 1 314 LYS 314 407 ?   ?   ?   B . n 
B 1 315 ALA 315 408 ?   ?   ?   B . n 
B 1 316 GLY 316 409 ?   ?   ?   B . n 
B 1 317 ALA 317 410 ?   ?   ?   B . n 
B 1 318 GLU 318 411 ?   ?   ?   B . n 
B 1 319 LYS 319 412 ?   ?   ?   B . n 
B 1 320 LEU 320 413 413 LEU LEU B . n 
B 1 321 VAL 321 414 414 VAL VAL B . n 
B 1 322 PRO 322 415 415 PRO PRO B . n 
B 1 323 GLU 323 416 416 GLU GLU B . n 
B 1 324 GLY 324 417 417 GLY GLY B . n 
B 1 325 ILE 325 418 418 ILE ILE B . n 
B 1 326 GLU 326 419 419 GLU GLU B . n 
B 1 327 GLY 327 420 420 GLY GLY B . n 
B 1 328 ARG 328 421 421 ARG ARG B . n 
B 1 329 VAL 329 422 422 VAL VAL B . n 
B 1 330 PRO 330 423 423 PRO PRO B . n 
B 1 331 TYR 331 424 424 TYR TYR B . n 
B 1 332 LYS 332 425 425 LYS LYS B . n 
B 1 333 GLY 333 426 426 GLY GLY B . n 
B 1 334 PRO 334 427 427 PRO PRO B . n 
B 1 335 MET 335 428 428 MET MET B . n 
B 1 336 GLY 336 429 429 GLY GLY B . n 
B 1 337 ASN 337 430 430 ASN ASN B . n 
B 1 338 ILE 338 431 431 ILE ILE B . n 
B 1 339 VAL 339 432 432 VAL VAL B . n 
B 1 340 HIS 340 433 433 HIS HIS B . n 
B 1 341 GLN 341 434 434 GLN GLN B . n 
B 1 342 MET 342 435 435 MET MET B . n 
B 1 343 MET 343 436 436 MET MET B . n 
B 1 344 GLY 344 437 437 GLY GLY B . n 
B 1 345 GLY 345 438 438 GLY GLY B . n 
B 1 346 LEU 346 439 439 LEU LEU B . n 
B 1 347 ARG 347 440 440 ARG ARG B . n 
B 1 348 SER 348 441 441 SER SER B . n 
B 1 349 SER 349 442 442 SER SER B . n 
B 1 350 MET 350 443 443 MET MET B . n 
B 1 351 GLY 351 444 444 GLY GLY B . n 
B 1 352 TYR 352 445 445 TYR TYR B . n 
B 1 353 THR 353 446 446 THR THR B . n 
B 1 354 GLY 354 447 447 GLY GLY B . n 
B 1 355 SER 355 448 448 SER SER B . n 
B 1 356 ALA 356 449 449 ALA ALA B . n 
B 1 357 VAL 357 450 450 VAL VAL B . n 
B 1 358 ILE 358 451 451 ILE ILE B . n 
B 1 359 GLU 359 452 452 GLU GLU B . n 
B 1 360 ASP 360 453 453 ASP ASP B . n 
B 1 361 LEU 361 454 454 LEU LEU B . n 
B 1 362 ARG 362 455 455 ARG ARG B . n 
B 1 363 GLN 363 456 456 GLN GLN B . n 
B 1 364 ASN 364 457 457 ASN ASN B . n 
B 1 365 ALA 365 458 458 ALA ALA B . n 
B 1 366 LYS 366 459 459 LYS LYS B . n 
B 1 367 PHE 367 460 460 PHE PHE B . n 
B 1 368 VAL 368 461 461 VAL VAL B . n 
B 1 369 LYS 369 462 462 LYS LYS B . n 
B 1 370 ILE 370 463 463 ILE ILE B . n 
B 1 371 THR 371 464 464 THR THR B . n 
B 1 372 SER 372 465 465 SER SER B . n 
B 1 373 ALA 373 466 466 ALA ALA B . n 
B 1 374 GLY 374 467 467 GLY GLY B . n 
B 1 375 MET 375 468 ?   ?   ?   B . n 
B 1 376 SER 376 469 ?   ?   ?   B . n 
B 1 377 GLU 377 470 ?   ?   ?   B . n 
B 1 378 SER 378 471 ?   ?   ?   B . n 
B 1 379 HIS 379 472 ?   ?   ?   B . n 
B 1 380 VAL 380 473 ?   ?   ?   B . n 
B 1 381 HIS 381 474 ?   ?   ?   B . n 
B 1 382 ASP 382 475 ?   ?   ?   B . n 
B 1 383 VAL 383 476 ?   ?   ?   B . n 
B 1 384 THR 384 477 ?   ?   ?   B . n 
B 1 385 ILE 385 478 ?   ?   ?   B . n 
B 1 386 THR 386 479 ?   ?   ?   B . n 
B 1 387 LYS 387 480 ?   ?   ?   B . n 
B 1 388 GLU 388 481 ?   ?   ?   B . n 
B 1 389 ALA 389 482 ?   ?   ?   B . n 
B 1 390 PRO 390 483 ?   ?   ?   B . n 
B 1 391 ASN 391 484 ?   ?   ?   B . n 
B 1 392 TYR 392 485 ?   ?   ?   B . n 
B 1 393 ARG 393 486 ?   ?   ?   B . n 
B 1 394 VAL 394 487 ?   ?   ?   B . n 
B 1 395 GLY 395 488 ?   ?   ?   B . n 
C 1 1   MET 1   -15 ?   ?   ?   C . n 
C 1 2   HIS 2   -14 ?   ?   ?   C . n 
C 1 3   HIS 3   -13 ?   ?   ?   C . n 
C 1 4   HIS 4   -12 ?   ?   ?   C . n 
C 1 5   HIS 5   -11 ?   ?   ?   C . n 
C 1 6   HIS 6   -10 ?   ?   ?   C . n 
C 1 7   HIS 7   -9  ?   ?   ?   C . n 
C 1 8   GLY 8   -8  ?   ?   ?   C . n 
C 1 9   GLU 9   -7  ?   ?   ?   C . n 
C 1 10  ASN 10  -6  ?   ?   ?   C . n 
C 1 11  LEU 11  -5  ?   ?   ?   C . n 
C 1 12  TYR 12  -4  ?   ?   ?   C . n 
C 1 13  PHE 13  -3  ?   ?   ?   C . n 
C 1 14  GLN 14  -2  ?   ?   ?   C . n 
C 1 15  GLY 15  -1  ?   ?   ?   C . n 
C 1 16  SER 16  0   0   SER SER C . n 
C 1 17  MET 17  1   1   MET MET C . n 
C 1 18  LEU 18  2   2   LEU LEU C . n 
C 1 19  THR 19  3   3   THR THR C . n 
C 1 20  ILE 20  4   4   ILE ILE C . n 
C 1 21  VAL 21  5   5   VAL VAL C . n 
C 1 22  GLN 22  6   6   GLN GLN C . n 
C 1 23  GLU 23  7   7   GLU GLU C . n 
C 1 24  ALA 24  8   8   ALA ALA C . n 
C 1 25  LEU 25  9   9   LEU LEU C . n 
C 1 26  THR 26  10  10  THR THR C . n 
C 1 27  PHE 27  11  11  PHE PHE C . n 
C 1 28  ASP 28  12  12  ASP ASP C . n 
C 1 29  ASP 29  13  13  ASP ASP C . n 
C 1 30  VAL 30  14  14  VAL VAL C . n 
C 1 31  LEU 31  15  15  LEU LEU C . n 
C 1 32  LEU 32  16  16  LEU LEU C . n 
C 1 33  LEU 33  17  17  LEU LEU C . n 
C 1 34  PRO 34  18  18  PRO PRO C . n 
C 1 35  ALA 35  19  19  ALA ALA C . n 
C 1 36  TYR 36  20  20  TYR TYR C . n 
C 1 37  SER 37  21  21  SER SER C . n 
C 1 38  THR 38  22  22  THR THR C . n 
C 1 39  VAL 39  23  23  VAL VAL C . n 
C 1 40  LEU 40  24  24  LEU LEU C . n 
C 1 41  PRO 41  25  25  PRO PRO C . n 
C 1 42  LYS 42  26  26  LYS LYS C . n 
C 1 43  ASP 43  27  27  ASP ASP C . n 
C 1 44  VAL 44  28  28  VAL VAL C . n 
C 1 45  SER 45  29  29  SER SER C . n 
C 1 46  LEU 46  30  30  LEU LEU C . n 
C 1 47  LYS 47  31  31  LYS LYS C . n 
C 1 48  THR 48  32  32  THR THR C . n 
C 1 49  ARG 49  33  33  ARG ARG C . n 
C 1 50  LEU 50  34  34  LEU LEU C . n 
C 1 51  THR 51  35  35  THR THR C . n 
C 1 52  ARG 52  36  36  ARG ARG C . n 
C 1 53  GLY 53  37  37  GLY GLY C . n 
C 1 54  ILE 54  38  38  ILE ILE C . n 
C 1 55  TYR 55  39  39  TYR TYR C . n 
C 1 56  LEU 56  40  40  LEU LEU C . n 
C 1 57  ASN 57  41  41  ASN ASN C . n 
C 1 58  ILE 58  42  42  ILE ILE C . n 
C 1 59  PRO 59  43  43  PRO PRO C . n 
C 1 60  LEU 60  44  44  LEU LEU C . n 
C 1 61  VAL 61  45  45  VAL VAL C . n 
C 1 62  SER 62  46  46  SER SER C . n 
C 1 63  ALA 63  47  47  ALA ALA C . n 
C 1 64  ALA 64  48  48  ALA ALA C . n 
C 1 65  MET 65  49  49  MET MET C . n 
C 1 66  ASP 66  50  50  ASP ASP C . n 
C 1 67  THR 67  51  51  THR THR C . n 
C 1 68  VAL 68  52  52  VAL VAL C . n 
C 1 69  THR 69  53  53  THR THR C . n 
C 1 70  GLU 70  54  54  GLU GLU C . n 
C 1 71  SER 71  55  55  SER SER C . n 
C 1 72  ARG 72  56  56  ARG ARG C . n 
C 1 73  MET 73  57  57  MET MET C . n 
C 1 74  ALA 74  58  58  ALA ALA C . n 
C 1 75  ILE 75  59  59  ILE ILE C . n 
C 1 76  ALA 76  60  60  ALA ALA C . n 
C 1 77  MET 77  61  61  MET MET C . n 
C 1 78  ALA 78  62  62  ALA ALA C . n 
C 1 79  GLN 79  63  63  GLN GLN C . n 
C 1 80  ASN 80  64  64  ASN ASN C . n 
C 1 81  GLY 81  65  65  GLY GLY C . n 
C 1 82  GLY 82  66  66  GLY GLY C . n 
C 1 83  ILE 83  67  67  ILE ILE C . n 
C 1 84  GLY 84  68  68  GLY GLY C . n 
C 1 85  ILE 85  69  69  ILE ILE C . n 
C 1 86  LEU 86  70  70  LEU LEU C . n 
C 1 87  HIS 87  71  71  HIS HIS C . n 
C 1 88  LYS 88  72  72  LYS LYS C . n 
C 1 89  ASN 89  73  73  ASN ASN C . n 
C 1 90  MET 90  74  74  MET MET C . n 
C 1 91  ASP 91  75  75  ASP ASP C . n 
C 1 92  ILE 92  76  76  ILE ILE C . n 
C 1 93  ALA 93  77  77  ALA ALA C . n 
C 1 94  ALA 94  78  78  ALA ALA C . n 
C 1 95  GLN 95  79  79  GLN GLN C . n 
C 1 96  ALA 96  80  80  ALA ALA C . n 
C 1 97  ALA 97  81  81  ALA ALA C . n 
C 1 98  GLU 98  82  82  GLU GLU C . n 
C 1 99  VAL 99  83  83  VAL VAL C . n 
C 1 100 ARG 100 84  84  ARG ARG C . n 
C 1 101 ARG 101 85  85  ARG ARG C . n 
C 1 102 VAL 102 86  86  VAL VAL C . n 
C 1 103 LYS 103 87  87  LYS LYS C . n 
C 1 104 LYS 104 88  88  LYS LYS C . n 
C 1 105 PHE 105 89  89  PHE PHE C . n 
C 1 106 GLU 106 90  90  GLU GLU C . n 
C 1 107 ALA 107 91  91  ALA ALA C . n 
C 1 108 GLY 108 92  92  GLY GLY C . n 
C 1 109 LYS 109 202 ?   ?   ?   C . n 
C 1 110 ALA 110 203 ?   ?   ?   C . n 
C 1 111 GLU 111 204 ?   ?   ?   C . n 
C 1 112 SER 112 205 ?   ?   ?   C . n 
C 1 113 TYR 113 206 206 TYR TYR C . n 
C 1 114 PRO 114 207 207 PRO PRO C . n 
C 1 115 ASN 115 208 208 ASN ASN C . n 
C 1 116 SER 116 209 209 SER SER C . n 
C 1 117 CYS 117 210 210 CYS CYS C . n 
C 1 118 LYS 118 211 211 LYS LYS C . n 
C 1 119 ASP 119 212 212 ASP ASP C . n 
C 1 120 ASP 120 213 213 ASP ASP C . n 
C 1 121 LEU 121 214 214 LEU LEU C . n 
C 1 122 GLY 122 215 215 GLY GLY C . n 
C 1 123 ARG 123 216 216 ARG ARG C . n 
C 1 124 LEU 124 217 217 LEU LEU C . n 
C 1 125 ARG 125 218 218 ARG ARG C . n 
C 1 126 VAL 126 219 219 VAL VAL C . n 
C 1 127 GLY 127 220 220 GLY GLY C . n 
C 1 128 ALA 128 221 221 ALA ALA C . n 
C 1 129 ALA 129 222 222 ALA ALA C . n 
C 1 130 VAL 130 223 223 VAL VAL C . n 
C 1 131 GLY 131 224 224 GLY GLY C . n 
C 1 132 THR 132 225 225 THR THR C . n 
C 1 133 GLY 133 226 226 GLY GLY C . n 
C 1 134 ALA 134 227 227 ALA ALA C . n 
C 1 135 ASP 135 228 228 ASP ASP C . n 
C 1 136 THR 136 229 229 THR THR C . n 
C 1 137 PRO 137 230 230 PRO PRO C . n 
C 1 138 SER 138 231 231 SER SER C . n 
C 1 139 ARG 139 232 232 ARG ARG C . n 
C 1 140 VAL 140 233 233 VAL VAL C . n 
C 1 141 GLU 141 234 234 GLU GLU C . n 
C 1 142 ALA 142 235 235 ALA ALA C . n 
C 1 143 LEU 143 236 236 LEU LEU C . n 
C 1 144 VAL 144 237 237 VAL VAL C . n 
C 1 145 GLU 145 238 238 GLU GLU C . n 
C 1 146 ALA 146 239 239 ALA ALA C . n 
C 1 147 GLY 147 240 240 GLY GLY C . n 
C 1 148 VAL 148 241 241 VAL VAL C . n 
C 1 149 ASP 149 242 242 ASP ASP C . n 
C 1 150 VAL 150 243 243 VAL VAL C . n 
C 1 151 ILE 151 244 244 ILE ILE C . n 
C 1 152 VAL 152 245 245 VAL VAL C . n 
C 1 153 VAL 153 246 246 VAL VAL C . n 
C 1 154 ASP 154 247 247 ASP ASP C . n 
C 1 155 THR 155 248 248 THR THR C . n 
C 1 156 ALA 156 249 249 ALA ALA C . n 
C 1 157 HIS 157 250 250 HIS HIS C . n 
C 1 158 GLY 158 251 251 GLY GLY C . n 
C 1 159 HIS 159 252 252 HIS HIS C . n 
C 1 160 SER 160 253 253 SER SER C . n 
C 1 161 ALA 161 254 254 ALA ALA C . n 
C 1 162 GLY 162 255 255 GLY GLY C . n 
C 1 163 VAL 163 256 256 VAL VAL C . n 
C 1 164 ILE 164 257 257 ILE ILE C . n 
C 1 165 GLU 165 258 258 GLU GLU C . n 
C 1 166 ARG 166 259 259 ARG ARG C . n 
C 1 167 VAL 167 260 260 VAL VAL C . n 
C 1 168 ARG 168 261 261 ARG ARG C . n 
C 1 169 TRP 169 262 262 TRP TRP C . n 
C 1 170 VAL 170 263 263 VAL VAL C . n 
C 1 171 LYS 171 264 264 LYS LYS C . n 
C 1 172 GLN 172 265 265 GLN GLN C . n 
C 1 173 ASN 173 266 266 ASN ASN C . n 
C 1 174 PHE 174 267 267 PHE PHE C . n 
C 1 175 PRO 175 268 268 PRO PRO C . n 
C 1 176 GLN 176 269 269 GLN GLN C . n 
C 1 177 VAL 177 270 270 VAL VAL C . n 
C 1 178 GLN 178 271 271 GLN GLN C . n 
C 1 179 VAL 179 272 272 VAL VAL C . n 
C 1 180 ILE 180 273 273 ILE ILE C . n 
C 1 181 GLY 181 274 274 GLY GLY C . n 
C 1 182 GLY 182 275 275 GLY GLY C . n 
C 1 183 ASN 183 276 276 ASN ASN C . n 
C 1 184 ILE 184 277 277 ILE ILE C . n 
C 1 185 ALA 185 278 278 ALA ALA C . n 
C 1 186 THR 186 279 279 THR THR C . n 
C 1 187 GLY 187 280 280 GLY GLY C . n 
C 1 188 ASP 188 281 281 ASP ASP C . n 
C 1 189 ALA 189 282 282 ALA ALA C . n 
C 1 190 ALA 190 283 283 ALA ALA C . n 
C 1 191 LEU 191 284 284 LEU LEU C . n 
C 1 192 ALA 192 285 285 ALA ALA C . n 
C 1 193 LEU 193 286 286 LEU LEU C . n 
C 1 194 LEU 194 287 287 LEU LEU C . n 
C 1 195 ASP 195 288 288 ASP ASP C . n 
C 1 196 ALA 196 289 289 ALA ALA C . n 
C 1 197 GLY 197 290 290 GLY GLY C . n 
C 1 198 ALA 198 291 291 ALA ALA C . n 
C 1 199 ASP 199 292 292 ASP ASP C . n 
C 1 200 ALA 200 293 293 ALA ALA C . n 
C 1 201 VAL 201 294 294 VAL VAL C . n 
C 1 202 LYS 202 295 295 LYS LYS C . n 
C 1 203 VAL 203 296 296 VAL VAL C . n 
C 1 204 GLY 204 297 297 GLY GLY C . n 
C 1 205 ILE 205 298 298 ILE ILE C . n 
C 1 206 GLY 206 299 299 GLY GLY C . n 
C 1 207 PRO 207 300 300 PRO PRO C . n 
C 1 208 GLY 208 301 301 GLY GLY C . n 
C 1 209 SER 209 302 302 SER SER C . n 
C 1 210 ILE 210 303 303 ILE ILE C . n 
C 1 211 CYS 211 304 304 CYS CYS C . n 
C 1 212 THR 212 305 305 THR THR C . n 
C 1 213 THR 213 306 306 THR THR C . n 
C 1 214 ARG 214 307 307 ARG ARG C . n 
C 1 215 ILE 215 308 308 ILE ILE C . n 
C 1 216 VAL 216 309 309 VAL VAL C . n 
C 1 217 ALA 217 310 310 ALA ALA C . n 
C 1 218 GLY 218 311 311 GLY GLY C . n 
C 1 219 ILE 219 312 312 ILE ILE C . n 
C 1 220 GLY 220 313 313 GLY GLY C . n 
C 1 221 MET 221 314 314 MET MET C . n 
C 1 222 PRO 222 315 315 PRO PRO C . n 
C 1 223 GLN 223 316 316 GLN GLN C . n 
C 1 224 ILE 224 317 317 ILE ILE C . n 
C 1 225 SER 225 318 318 SER SER C . n 
C 1 226 ALA 226 319 319 ALA ALA C . n 
C 1 227 ILE 227 320 320 ILE ILE C . n 
C 1 228 ASP 228 321 321 ASP ASP C . n 
C 1 229 SER 229 322 322 SER SER C . n 
C 1 230 VAL 230 323 323 VAL VAL C . n 
C 1 231 ALA 231 324 324 ALA ALA C . n 
C 1 232 SER 232 325 325 SER SER C . n 
C 1 233 ALA 233 326 326 ALA ALA C . n 
C 1 234 LEU 234 327 327 LEU LEU C . n 
C 1 235 LYS 235 328 328 LYS LYS C . n 
C 1 236 ASP 236 329 329 ASP ASP C . n 
C 1 237 GLN 237 330 330 GLN GLN C . n 
C 1 238 ILE 238 331 331 ILE ILE C . n 
C 1 239 PRO 239 332 332 PRO PRO C . n 
C 1 240 LEU 240 333 333 LEU LEU C . n 
C 1 241 ILE 241 334 334 ILE ILE C . n 
C 1 242 ALA 242 335 335 ALA ALA C . n 
C 1 243 ASP 243 336 336 ASP ASP C . n 
C 1 244 GLY 244 337 337 GLY GLY C . n 
C 1 245 GLY 245 338 338 GLY GLY C . n 
C 1 246 ILE 246 339 339 ILE ILE C . n 
C 1 247 ARG 247 340 340 ARG ARG C . n 
C 1 248 PHE 248 341 341 PHE PHE C . n 
C 1 249 SER 249 342 342 SER SER C . n 
C 1 250 GLY 250 343 343 GLY GLY C . n 
C 1 251 ASP 251 344 344 ASP ASP C . n 
C 1 252 MET 252 345 345 MET MET C . n 
C 1 253 ALA 253 346 346 ALA ALA C . n 
C 1 254 LYS 254 347 347 LYS LYS C . n 
C 1 255 ALA 255 348 348 ALA ALA C . n 
C 1 256 ILE 256 349 349 ILE ILE C . n 
C 1 257 GLY 257 350 350 GLY GLY C . n 
C 1 258 ALA 258 351 351 ALA ALA C . n 
C 1 259 GLY 259 352 352 GLY GLY C . n 
C 1 260 ALA 260 353 353 ALA ALA C . n 
C 1 261 SER 261 354 354 SER SER C . n 
C 1 262 THR 262 355 355 THR THR C . n 
C 1 263 ILE 263 356 356 ILE ILE C . n 
C 1 264 MET 264 357 357 MET MET C . n 
C 1 265 VAL 265 358 358 VAL VAL C . n 
C 1 266 GLY 266 359 359 GLY GLY C . n 
C 1 267 SER 267 360 360 SER SER C . n 
C 1 268 LEU 268 361 361 LEU LEU C . n 
C 1 269 LEU 269 362 362 LEU LEU C . n 
C 1 270 ALA 270 363 363 ALA ALA C . n 
C 1 271 GLY 271 364 364 GLY GLY C . n 
C 1 272 THR 272 365 365 THR THR C . n 
C 1 273 GLU 273 366 366 GLU GLU C . n 
C 1 274 GLU 274 367 367 GLU GLU C . n 
C 1 275 ALA 275 368 368 ALA ALA C . n 
C 1 276 PRO 276 369 369 PRO PRO C . n 
C 1 277 GLY 277 370 370 GLY GLY C . n 
C 1 278 GLU 278 371 371 GLU GLU C . n 
C 1 279 VAL 279 372 372 VAL VAL C . n 
C 1 280 GLU 280 373 373 GLU GLU C . n 
C 1 281 PHE 281 374 374 PHE PHE C . n 
C 1 282 PHE 282 375 375 PHE PHE C . n 
C 1 283 GLN 283 376 376 GLN GLN C . n 
C 1 284 GLY 284 377 377 GLY GLY C . n 
C 1 285 ARG 285 378 378 ARG ARG C . n 
C 1 286 TYR 286 379 379 TYR TYR C . n 
C 1 287 TYR 287 380 380 TYR TYR C . n 
C 1 288 LYS 288 381 381 LYS LYS C . n 
C 1 289 ALA 289 382 382 ALA ALA C . n 
C 1 290 TYR 290 383 383 TYR TYR C . n 
C 1 291 ARG 291 384 384 ARG ARG C . n 
C 1 292 GLY 292 385 385 GLY GLY C . n 
C 1 293 MET 293 386 386 MET MET C . n 
C 1 294 GLY 294 387 387 GLY GLY C . n 
C 1 295 SER 295 388 388 SER SER C . n 
C 1 296 LEU 296 389 389 LEU LEU C . n 
C 1 297 GLY 297 390 390 GLY GLY C . n 
C 1 298 ALA 298 391 391 ALA ALA C . n 
C 1 299 MET 299 392 392 MET MET C . n 
C 1 300 ALA 300 393 393 ALA ALA C . n 
C 1 301 GLY 301 394 ?   ?   ?   C . n 
C 1 302 ALA 302 395 ?   ?   ?   C . n 
C 1 303 THR 303 396 ?   ?   ?   C . n 
C 1 304 GLY 304 397 ?   ?   ?   C . n 
C 1 305 SER 305 398 ?   ?   ?   C . n 
C 1 306 ALA 306 399 ?   ?   ?   C . n 
C 1 307 ASP 307 400 ?   ?   ?   C . n 
C 1 308 ARG 308 401 ?   ?   ?   C . n 
C 1 309 TYR 309 402 ?   ?   ?   C . n 
C 1 310 PHE 310 403 ?   ?   ?   C . n 
C 1 311 GLN 311 404 ?   ?   ?   C . n 
C 1 312 ASP 312 405 ?   ?   ?   C . n 
C 1 313 SER 313 406 ?   ?   ?   C . n 
C 1 314 LYS 314 407 ?   ?   ?   C . n 
C 1 315 ALA 315 408 ?   ?   ?   C . n 
C 1 316 GLY 316 409 ?   ?   ?   C . n 
C 1 317 ALA 317 410 ?   ?   ?   C . n 
C 1 318 GLU 318 411 ?   ?   ?   C . n 
C 1 319 LYS 319 412 ?   ?   ?   C . n 
C 1 320 LEU 320 413 413 LEU LEU C . n 
C 1 321 VAL 321 414 414 VAL VAL C . n 
C 1 322 PRO 322 415 415 PRO PRO C . n 
C 1 323 GLU 323 416 416 GLU GLU C . n 
C 1 324 GLY 324 417 417 GLY GLY C . n 
C 1 325 ILE 325 418 418 ILE ILE C . n 
C 1 326 GLU 326 419 419 GLU GLU C . n 
C 1 327 GLY 327 420 420 GLY GLY C . n 
C 1 328 ARG 328 421 421 ARG ARG C . n 
C 1 329 VAL 329 422 422 VAL VAL C . n 
C 1 330 PRO 330 423 423 PRO PRO C . n 
C 1 331 TYR 331 424 424 TYR TYR C . n 
C 1 332 LYS 332 425 425 LYS LYS C . n 
C 1 333 GLY 333 426 426 GLY GLY C . n 
C 1 334 PRO 334 427 427 PRO PRO C . n 
C 1 335 MET 335 428 428 MET MET C . n 
C 1 336 GLY 336 429 429 GLY GLY C . n 
C 1 337 ASN 337 430 430 ASN ASN C . n 
C 1 338 ILE 338 431 431 ILE ILE C . n 
C 1 339 VAL 339 432 432 VAL VAL C . n 
C 1 340 HIS 340 433 433 HIS HIS C . n 
C 1 341 GLN 341 434 434 GLN GLN C . n 
C 1 342 MET 342 435 435 MET MET C . n 
C 1 343 MET 343 436 436 MET MET C . n 
C 1 344 GLY 344 437 437 GLY GLY C . n 
C 1 345 GLY 345 438 438 GLY GLY C . n 
C 1 346 LEU 346 439 439 LEU LEU C . n 
C 1 347 ARG 347 440 440 ARG ARG C . n 
C 1 348 SER 348 441 441 SER SER C . n 
C 1 349 SER 349 442 442 SER SER C . n 
C 1 350 MET 350 443 443 MET MET C . n 
C 1 351 GLY 351 444 444 GLY GLY C . n 
C 1 352 TYR 352 445 445 TYR TYR C . n 
C 1 353 THR 353 446 446 THR THR C . n 
C 1 354 GLY 354 447 447 GLY GLY C . n 
C 1 355 SER 355 448 448 SER SER C . n 
C 1 356 ALA 356 449 449 ALA ALA C . n 
C 1 357 VAL 357 450 450 VAL VAL C . n 
C 1 358 ILE 358 451 451 ILE ILE C . n 
C 1 359 GLU 359 452 452 GLU GLU C . n 
C 1 360 ASP 360 453 453 ASP ASP C . n 
C 1 361 LEU 361 454 454 LEU LEU C . n 
C 1 362 ARG 362 455 455 ARG ARG C . n 
C 1 363 GLN 363 456 456 GLN GLN C . n 
C 1 364 ASN 364 457 457 ASN ASN C . n 
C 1 365 ALA 365 458 458 ALA ALA C . n 
C 1 366 LYS 366 459 459 LYS LYS C . n 
C 1 367 PHE 367 460 460 PHE PHE C . n 
C 1 368 VAL 368 461 461 VAL VAL C . n 
C 1 369 LYS 369 462 462 LYS LYS C . n 
C 1 370 ILE 370 463 463 ILE ILE C . n 
C 1 371 THR 371 464 464 THR THR C . n 
C 1 372 SER 372 465 465 SER SER C . n 
C 1 373 ALA 373 466 466 ALA ALA C . n 
C 1 374 GLY 374 467 467 GLY GLY C . n 
C 1 375 MET 375 468 ?   ?   ?   C . n 
C 1 376 SER 376 469 ?   ?   ?   C . n 
C 1 377 GLU 377 470 ?   ?   ?   C . n 
C 1 378 SER 378 471 ?   ?   ?   C . n 
C 1 379 HIS 379 472 ?   ?   ?   C . n 
C 1 380 VAL 380 473 ?   ?   ?   C . n 
C 1 381 HIS 381 474 ?   ?   ?   C . n 
C 1 382 ASP 382 475 ?   ?   ?   C . n 
C 1 383 VAL 383 476 ?   ?   ?   C . n 
C 1 384 THR 384 477 ?   ?   ?   C . n 
C 1 385 ILE 385 478 ?   ?   ?   C . n 
C 1 386 THR 386 479 ?   ?   ?   C . n 
C 1 387 LYS 387 480 ?   ?   ?   C . n 
C 1 388 GLU 388 481 ?   ?   ?   C . n 
C 1 389 ALA 389 482 ?   ?   ?   C . n 
C 1 390 PRO 390 483 ?   ?   ?   C . n 
C 1 391 ASN 391 484 ?   ?   ?   C . n 
C 1 392 TYR 392 485 ?   ?   ?   C . n 
C 1 393 ARG 393 486 ?   ?   ?   C . n 
C 1 394 VAL 394 487 ?   ?   ?   C . n 
C 1 395 GLY 395 488 ?   ?   ?   C . n 
D 1 1   MET 1   -15 ?   ?   ?   D . n 
D 1 2   HIS 2   -14 ?   ?   ?   D . n 
D 1 3   HIS 3   -13 ?   ?   ?   D . n 
D 1 4   HIS 4   -12 ?   ?   ?   D . n 
D 1 5   HIS 5   -11 ?   ?   ?   D . n 
D 1 6   HIS 6   -10 ?   ?   ?   D . n 
D 1 7   HIS 7   -9  ?   ?   ?   D . n 
D 1 8   GLY 8   -8  ?   ?   ?   D . n 
D 1 9   GLU 9   -7  ?   ?   ?   D . n 
D 1 10  ASN 10  -6  ?   ?   ?   D . n 
D 1 11  LEU 11  -5  ?   ?   ?   D . n 
D 1 12  TYR 12  -4  ?   ?   ?   D . n 
D 1 13  PHE 13  -3  ?   ?   ?   D . n 
D 1 14  GLN 14  -2  ?   ?   ?   D . n 
D 1 15  GLY 15  -1  ?   ?   ?   D . n 
D 1 16  SER 16  0   0   SER SER D . n 
D 1 17  MET 17  1   1   MET MET D . n 
D 1 18  LEU 18  2   2   LEU LEU D . n 
D 1 19  THR 19  3   3   THR THR D . n 
D 1 20  ILE 20  4   4   ILE ILE D . n 
D 1 21  VAL 21  5   5   VAL VAL D . n 
D 1 22  GLN 22  6   6   GLN GLN D . n 
D 1 23  GLU 23  7   7   GLU GLU D . n 
D 1 24  ALA 24  8   8   ALA ALA D . n 
D 1 25  LEU 25  9   9   LEU LEU D . n 
D 1 26  THR 26  10  10  THR THR D . n 
D 1 27  PHE 27  11  11  PHE PHE D . n 
D 1 28  ASP 28  12  12  ASP ASP D . n 
D 1 29  ASP 29  13  13  ASP ASP D . n 
D 1 30  VAL 30  14  14  VAL VAL D . n 
D 1 31  LEU 31  15  15  LEU LEU D . n 
D 1 32  LEU 32  16  16  LEU LEU D . n 
D 1 33  LEU 33  17  17  LEU LEU D . n 
D 1 34  PRO 34  18  18  PRO PRO D . n 
D 1 35  ALA 35  19  19  ALA ALA D . n 
D 1 36  TYR 36  20  20  TYR TYR D . n 
D 1 37  SER 37  21  21  SER SER D . n 
D 1 38  THR 38  22  22  THR THR D . n 
D 1 39  VAL 39  23  23  VAL VAL D . n 
D 1 40  LEU 40  24  24  LEU LEU D . n 
D 1 41  PRO 41  25  25  PRO PRO D . n 
D 1 42  LYS 42  26  26  LYS LYS D . n 
D 1 43  ASP 43  27  27  ASP ASP D . n 
D 1 44  VAL 44  28  28  VAL VAL D . n 
D 1 45  SER 45  29  29  SER SER D . n 
D 1 46  LEU 46  30  30  LEU LEU D . n 
D 1 47  LYS 47  31  31  LYS LYS D . n 
D 1 48  THR 48  32  32  THR THR D . n 
D 1 49  ARG 49  33  33  ARG ARG D . n 
D 1 50  LEU 50  34  34  LEU LEU D . n 
D 1 51  THR 51  35  35  THR THR D . n 
D 1 52  ARG 52  36  36  ARG ARG D . n 
D 1 53  GLY 53  37  37  GLY GLY D . n 
D 1 54  ILE 54  38  38  ILE ILE D . n 
D 1 55  TYR 55  39  39  TYR TYR D . n 
D 1 56  LEU 56  40  40  LEU LEU D . n 
D 1 57  ASN 57  41  41  ASN ASN D . n 
D 1 58  ILE 58  42  42  ILE ILE D . n 
D 1 59  PRO 59  43  43  PRO PRO D . n 
D 1 60  LEU 60  44  44  LEU LEU D . n 
D 1 61  VAL 61  45  45  VAL VAL D . n 
D 1 62  SER 62  46  46  SER SER D . n 
D 1 63  ALA 63  47  47  ALA ALA D . n 
D 1 64  ALA 64  48  48  ALA ALA D . n 
D 1 65  MET 65  49  49  MET MET D . n 
D 1 66  ASP 66  50  50  ASP ASP D . n 
D 1 67  THR 67  51  51  THR THR D . n 
D 1 68  VAL 68  52  52  VAL VAL D . n 
D 1 69  THR 69  53  53  THR THR D . n 
D 1 70  GLU 70  54  54  GLU GLU D . n 
D 1 71  SER 71  55  55  SER SER D . n 
D 1 72  ARG 72  56  56  ARG ARG D . n 
D 1 73  MET 73  57  57  MET MET D . n 
D 1 74  ALA 74  58  58  ALA ALA D . n 
D 1 75  ILE 75  59  59  ILE ILE D . n 
D 1 76  ALA 76  60  60  ALA ALA D . n 
D 1 77  MET 77  61  61  MET MET D . n 
D 1 78  ALA 78  62  62  ALA ALA D . n 
D 1 79  GLN 79  63  63  GLN GLN D . n 
D 1 80  ASN 80  64  64  ASN ASN D . n 
D 1 81  GLY 81  65  65  GLY GLY D . n 
D 1 82  GLY 82  66  66  GLY GLY D . n 
D 1 83  ILE 83  67  67  ILE ILE D . n 
D 1 84  GLY 84  68  68  GLY GLY D . n 
D 1 85  ILE 85  69  69  ILE ILE D . n 
D 1 86  LEU 86  70  70  LEU LEU D . n 
D 1 87  HIS 87  71  71  HIS HIS D . n 
D 1 88  LYS 88  72  72  LYS LYS D . n 
D 1 89  ASN 89  73  73  ASN ASN D . n 
D 1 90  MET 90  74  74  MET MET D . n 
D 1 91  ASP 91  75  75  ASP ASP D . n 
D 1 92  ILE 92  76  76  ILE ILE D . n 
D 1 93  ALA 93  77  77  ALA ALA D . n 
D 1 94  ALA 94  78  78  ALA ALA D . n 
D 1 95  GLN 95  79  79  GLN GLN D . n 
D 1 96  ALA 96  80  80  ALA ALA D . n 
D 1 97  ALA 97  81  81  ALA ALA D . n 
D 1 98  GLU 98  82  82  GLU GLU D . n 
D 1 99  VAL 99  83  83  VAL VAL D . n 
D 1 100 ARG 100 84  84  ARG ARG D . n 
D 1 101 ARG 101 85  85  ARG ARG D . n 
D 1 102 VAL 102 86  86  VAL VAL D . n 
D 1 103 LYS 103 87  87  LYS LYS D . n 
D 1 104 LYS 104 88  88  LYS LYS D . n 
D 1 105 PHE 105 89  89  PHE PHE D . n 
D 1 106 GLU 106 90  90  GLU GLU D . n 
D 1 107 ALA 107 91  91  ALA ALA D . n 
D 1 108 GLY 108 92  92  GLY GLY D . n 
D 1 109 LYS 109 202 ?   ?   ?   D . n 
D 1 110 ALA 110 203 ?   ?   ?   D . n 
D 1 111 GLU 111 204 ?   ?   ?   D . n 
D 1 112 SER 112 205 ?   ?   ?   D . n 
D 1 113 TYR 113 206 206 TYR TYR D . n 
D 1 114 PRO 114 207 207 PRO PRO D . n 
D 1 115 ASN 115 208 208 ASN ASN D . n 
D 1 116 SER 116 209 209 SER SER D . n 
D 1 117 CYS 117 210 210 CYS CYS D . n 
D 1 118 LYS 118 211 211 LYS LYS D . n 
D 1 119 ASP 119 212 212 ASP ASP D . n 
D 1 120 ASP 120 213 213 ASP ASP D . n 
D 1 121 LEU 121 214 214 LEU LEU D . n 
D 1 122 GLY 122 215 215 GLY GLY D . n 
D 1 123 ARG 123 216 216 ARG ARG D . n 
D 1 124 LEU 124 217 217 LEU LEU D . n 
D 1 125 ARG 125 218 218 ARG ARG D . n 
D 1 126 VAL 126 219 219 VAL VAL D . n 
D 1 127 GLY 127 220 220 GLY GLY D . n 
D 1 128 ALA 128 221 221 ALA ALA D . n 
D 1 129 ALA 129 222 222 ALA ALA D . n 
D 1 130 VAL 130 223 223 VAL VAL D . n 
D 1 131 GLY 131 224 224 GLY GLY D . n 
D 1 132 THR 132 225 225 THR THR D . n 
D 1 133 GLY 133 226 226 GLY GLY D . n 
D 1 134 ALA 134 227 227 ALA ALA D . n 
D 1 135 ASP 135 228 228 ASP ASP D . n 
D 1 136 THR 136 229 229 THR THR D . n 
D 1 137 PRO 137 230 230 PRO PRO D . n 
D 1 138 SER 138 231 231 SER SER D . n 
D 1 139 ARG 139 232 232 ARG ARG D . n 
D 1 140 VAL 140 233 233 VAL VAL D . n 
D 1 141 GLU 141 234 234 GLU GLU D . n 
D 1 142 ALA 142 235 235 ALA ALA D . n 
D 1 143 LEU 143 236 236 LEU LEU D . n 
D 1 144 VAL 144 237 237 VAL VAL D . n 
D 1 145 GLU 145 238 238 GLU GLU D . n 
D 1 146 ALA 146 239 239 ALA ALA D . n 
D 1 147 GLY 147 240 240 GLY GLY D . n 
D 1 148 VAL 148 241 241 VAL VAL D . n 
D 1 149 ASP 149 242 242 ASP ASP D . n 
D 1 150 VAL 150 243 243 VAL VAL D . n 
D 1 151 ILE 151 244 244 ILE ILE D . n 
D 1 152 VAL 152 245 245 VAL VAL D . n 
D 1 153 VAL 153 246 246 VAL VAL D . n 
D 1 154 ASP 154 247 247 ASP ASP D . n 
D 1 155 THR 155 248 248 THR THR D . n 
D 1 156 ALA 156 249 249 ALA ALA D . n 
D 1 157 HIS 157 250 250 HIS HIS D . n 
D 1 158 GLY 158 251 251 GLY GLY D . n 
D 1 159 HIS 159 252 252 HIS HIS D . n 
D 1 160 SER 160 253 253 SER SER D . n 
D 1 161 ALA 161 254 254 ALA ALA D . n 
D 1 162 GLY 162 255 255 GLY GLY D . n 
D 1 163 VAL 163 256 256 VAL VAL D . n 
D 1 164 ILE 164 257 257 ILE ILE D . n 
D 1 165 GLU 165 258 258 GLU GLU D . n 
D 1 166 ARG 166 259 259 ARG ARG D . n 
D 1 167 VAL 167 260 260 VAL VAL D . n 
D 1 168 ARG 168 261 261 ARG ARG D . n 
D 1 169 TRP 169 262 262 TRP TRP D . n 
D 1 170 VAL 170 263 263 VAL VAL D . n 
D 1 171 LYS 171 264 264 LYS LYS D . n 
D 1 172 GLN 172 265 265 GLN GLN D . n 
D 1 173 ASN 173 266 266 ASN ASN D . n 
D 1 174 PHE 174 267 267 PHE PHE D . n 
D 1 175 PRO 175 268 268 PRO PRO D . n 
D 1 176 GLN 176 269 269 GLN GLN D . n 
D 1 177 VAL 177 270 270 VAL VAL D . n 
D 1 178 GLN 178 271 271 GLN GLN D . n 
D 1 179 VAL 179 272 272 VAL VAL D . n 
D 1 180 ILE 180 273 273 ILE ILE D . n 
D 1 181 GLY 181 274 274 GLY GLY D . n 
D 1 182 GLY 182 275 275 GLY GLY D . n 
D 1 183 ASN 183 276 276 ASN ASN D . n 
D 1 184 ILE 184 277 277 ILE ILE D . n 
D 1 185 ALA 185 278 278 ALA ALA D . n 
D 1 186 THR 186 279 279 THR THR D . n 
D 1 187 GLY 187 280 280 GLY GLY D . n 
D 1 188 ASP 188 281 281 ASP ASP D . n 
D 1 189 ALA 189 282 282 ALA ALA D . n 
D 1 190 ALA 190 283 283 ALA ALA D . n 
D 1 191 LEU 191 284 284 LEU LEU D . n 
D 1 192 ALA 192 285 285 ALA ALA D . n 
D 1 193 LEU 193 286 286 LEU LEU D . n 
D 1 194 LEU 194 287 287 LEU LEU D . n 
D 1 195 ASP 195 288 288 ASP ASP D . n 
D 1 196 ALA 196 289 289 ALA ALA D . n 
D 1 197 GLY 197 290 290 GLY GLY D . n 
D 1 198 ALA 198 291 291 ALA ALA D . n 
D 1 199 ASP 199 292 292 ASP ASP D . n 
D 1 200 ALA 200 293 293 ALA ALA D . n 
D 1 201 VAL 201 294 294 VAL VAL D . n 
D 1 202 LYS 202 295 295 LYS LYS D . n 
D 1 203 VAL 203 296 296 VAL VAL D . n 
D 1 204 GLY 204 297 297 GLY GLY D . n 
D 1 205 ILE 205 298 298 ILE ILE D . n 
D 1 206 GLY 206 299 299 GLY GLY D . n 
D 1 207 PRO 207 300 300 PRO PRO D . n 
D 1 208 GLY 208 301 301 GLY GLY D . n 
D 1 209 SER 209 302 302 SER SER D . n 
D 1 210 ILE 210 303 303 ILE ILE D . n 
D 1 211 CYS 211 304 304 CYS CYS D . n 
D 1 212 THR 212 305 305 THR THR D . n 
D 1 213 THR 213 306 306 THR THR D . n 
D 1 214 ARG 214 307 307 ARG ARG D . n 
D 1 215 ILE 215 308 308 ILE ILE D . n 
D 1 216 VAL 216 309 309 VAL VAL D . n 
D 1 217 ALA 217 310 310 ALA ALA D . n 
D 1 218 GLY 218 311 311 GLY GLY D . n 
D 1 219 ILE 219 312 312 ILE ILE D . n 
D 1 220 GLY 220 313 313 GLY GLY D . n 
D 1 221 MET 221 314 314 MET MET D . n 
D 1 222 PRO 222 315 315 PRO PRO D . n 
D 1 223 GLN 223 316 316 GLN GLN D . n 
D 1 224 ILE 224 317 317 ILE ILE D . n 
D 1 225 SER 225 318 318 SER SER D . n 
D 1 226 ALA 226 319 319 ALA ALA D . n 
D 1 227 ILE 227 320 320 ILE ILE D . n 
D 1 228 ASP 228 321 321 ASP ASP D . n 
D 1 229 SER 229 322 322 SER SER D . n 
D 1 230 VAL 230 323 323 VAL VAL D . n 
D 1 231 ALA 231 324 324 ALA ALA D . n 
D 1 232 SER 232 325 325 SER SER D . n 
D 1 233 ALA 233 326 326 ALA ALA D . n 
D 1 234 LEU 234 327 327 LEU LEU D . n 
D 1 235 LYS 235 328 328 LYS LYS D . n 
D 1 236 ASP 236 329 329 ASP ASP D . n 
D 1 237 GLN 237 330 330 GLN GLN D . n 
D 1 238 ILE 238 331 331 ILE ILE D . n 
D 1 239 PRO 239 332 332 PRO PRO D . n 
D 1 240 LEU 240 333 333 LEU LEU D . n 
D 1 241 ILE 241 334 334 ILE ILE D . n 
D 1 242 ALA 242 335 335 ALA ALA D . n 
D 1 243 ASP 243 336 336 ASP ASP D . n 
D 1 244 GLY 244 337 337 GLY GLY D . n 
D 1 245 GLY 245 338 338 GLY GLY D . n 
D 1 246 ILE 246 339 339 ILE ILE D . n 
D 1 247 ARG 247 340 340 ARG ARG D . n 
D 1 248 PHE 248 341 341 PHE PHE D . n 
D 1 249 SER 249 342 342 SER SER D . n 
D 1 250 GLY 250 343 343 GLY GLY D . n 
D 1 251 ASP 251 344 344 ASP ASP D . n 
D 1 252 MET 252 345 345 MET MET D . n 
D 1 253 ALA 253 346 346 ALA ALA D . n 
D 1 254 LYS 254 347 347 LYS LYS D . n 
D 1 255 ALA 255 348 348 ALA ALA D . n 
D 1 256 ILE 256 349 349 ILE ILE D . n 
D 1 257 GLY 257 350 350 GLY GLY D . n 
D 1 258 ALA 258 351 351 ALA ALA D . n 
D 1 259 GLY 259 352 352 GLY GLY D . n 
D 1 260 ALA 260 353 353 ALA ALA D . n 
D 1 261 SER 261 354 354 SER SER D . n 
D 1 262 THR 262 355 355 THR THR D . n 
D 1 263 ILE 263 356 356 ILE ILE D . n 
D 1 264 MET 264 357 357 MET MET D . n 
D 1 265 VAL 265 358 358 VAL VAL D . n 
D 1 266 GLY 266 359 359 GLY GLY D . n 
D 1 267 SER 267 360 360 SER SER D . n 
D 1 268 LEU 268 361 361 LEU LEU D . n 
D 1 269 LEU 269 362 362 LEU LEU D . n 
D 1 270 ALA 270 363 363 ALA ALA D . n 
D 1 271 GLY 271 364 364 GLY GLY D . n 
D 1 272 THR 272 365 365 THR THR D . n 
D 1 273 GLU 273 366 366 GLU GLU D . n 
D 1 274 GLU 274 367 367 GLU GLU D . n 
D 1 275 ALA 275 368 368 ALA ALA D . n 
D 1 276 PRO 276 369 369 PRO PRO D . n 
D 1 277 GLY 277 370 370 GLY GLY D . n 
D 1 278 GLU 278 371 371 GLU GLU D . n 
D 1 279 VAL 279 372 372 VAL VAL D . n 
D 1 280 GLU 280 373 373 GLU GLU D . n 
D 1 281 PHE 281 374 374 PHE PHE D . n 
D 1 282 PHE 282 375 375 PHE PHE D . n 
D 1 283 GLN 283 376 376 GLN GLN D . n 
D 1 284 GLY 284 377 377 GLY GLY D . n 
D 1 285 ARG 285 378 378 ARG ARG D . n 
D 1 286 TYR 286 379 379 TYR TYR D . n 
D 1 287 TYR 287 380 380 TYR TYR D . n 
D 1 288 LYS 288 381 381 LYS LYS D . n 
D 1 289 ALA 289 382 382 ALA ALA D . n 
D 1 290 TYR 290 383 383 TYR TYR D . n 
D 1 291 ARG 291 384 384 ARG ARG D . n 
D 1 292 GLY 292 385 385 GLY GLY D . n 
D 1 293 MET 293 386 386 MET MET D . n 
D 1 294 GLY 294 387 387 GLY GLY D . n 
D 1 295 SER 295 388 388 SER SER D . n 
D 1 296 LEU 296 389 389 LEU LEU D . n 
D 1 297 GLY 297 390 390 GLY GLY D . n 
D 1 298 ALA 298 391 391 ALA ALA D . n 
D 1 299 MET 299 392 392 MET MET D . n 
D 1 300 ALA 300 393 393 ALA ALA D . n 
D 1 301 GLY 301 394 ?   ?   ?   D . n 
D 1 302 ALA 302 395 ?   ?   ?   D . n 
D 1 303 THR 303 396 ?   ?   ?   D . n 
D 1 304 GLY 304 397 ?   ?   ?   D . n 
D 1 305 SER 305 398 ?   ?   ?   D . n 
D 1 306 ALA 306 399 ?   ?   ?   D . n 
D 1 307 ASP 307 400 ?   ?   ?   D . n 
D 1 308 ARG 308 401 ?   ?   ?   D . n 
D 1 309 TYR 309 402 ?   ?   ?   D . n 
D 1 310 PHE 310 403 ?   ?   ?   D . n 
D 1 311 GLN 311 404 ?   ?   ?   D . n 
D 1 312 ASP 312 405 ?   ?   ?   D . n 
D 1 313 SER 313 406 ?   ?   ?   D . n 
D 1 314 LYS 314 407 ?   ?   ?   D . n 
D 1 315 ALA 315 408 ?   ?   ?   D . n 
D 1 316 GLY 316 409 ?   ?   ?   D . n 
D 1 317 ALA 317 410 ?   ?   ?   D . n 
D 1 318 GLU 318 411 ?   ?   ?   D . n 
D 1 319 LYS 319 412 412 LYS LYS D . n 
D 1 320 LEU 320 413 413 LEU LEU D . n 
D 1 321 VAL 321 414 414 VAL VAL D . n 
D 1 322 PRO 322 415 415 PRO PRO D . n 
D 1 323 GLU 323 416 416 GLU GLU D . n 
D 1 324 GLY 324 417 417 GLY GLY D . n 
D 1 325 ILE 325 418 418 ILE ILE D . n 
D 1 326 GLU 326 419 419 GLU GLU D . n 
D 1 327 GLY 327 420 420 GLY GLY D . n 
D 1 328 ARG 328 421 421 ARG ARG D . n 
D 1 329 VAL 329 422 422 VAL VAL D . n 
D 1 330 PRO 330 423 423 PRO PRO D . n 
D 1 331 TYR 331 424 424 TYR TYR D . n 
D 1 332 LYS 332 425 425 LYS LYS D . n 
D 1 333 GLY 333 426 426 GLY GLY D . n 
D 1 334 PRO 334 427 427 PRO PRO D . n 
D 1 335 MET 335 428 428 MET MET D . n 
D 1 336 GLY 336 429 429 GLY GLY D . n 
D 1 337 ASN 337 430 430 ASN ASN D . n 
D 1 338 ILE 338 431 431 ILE ILE D . n 
D 1 339 VAL 339 432 432 VAL VAL D . n 
D 1 340 HIS 340 433 433 HIS HIS D . n 
D 1 341 GLN 341 434 434 GLN GLN D . n 
D 1 342 MET 342 435 435 MET MET D . n 
D 1 343 MET 343 436 436 MET MET D . n 
D 1 344 GLY 344 437 437 GLY GLY D . n 
D 1 345 GLY 345 438 438 GLY GLY D . n 
D 1 346 LEU 346 439 439 LEU LEU D . n 
D 1 347 ARG 347 440 440 ARG ARG D . n 
D 1 348 SER 348 441 441 SER SER D . n 
D 1 349 SER 349 442 442 SER SER D . n 
D 1 350 MET 350 443 443 MET MET D . n 
D 1 351 GLY 351 444 444 GLY GLY D . n 
D 1 352 TYR 352 445 445 TYR TYR D . n 
D 1 353 THR 353 446 446 THR THR D . n 
D 1 354 GLY 354 447 447 GLY GLY D . n 
D 1 355 SER 355 448 448 SER SER D . n 
D 1 356 ALA 356 449 449 ALA ALA D . n 
D 1 357 VAL 357 450 450 VAL VAL D . n 
D 1 358 ILE 358 451 451 ILE ILE D . n 
D 1 359 GLU 359 452 452 GLU GLU D . n 
D 1 360 ASP 360 453 453 ASP ASP D . n 
D 1 361 LEU 361 454 454 LEU LEU D . n 
D 1 362 ARG 362 455 455 ARG ARG D . n 
D 1 363 GLN 363 456 456 GLN GLN D . n 
D 1 364 ASN 364 457 457 ASN ASN D . n 
D 1 365 ALA 365 458 458 ALA ALA D . n 
D 1 366 LYS 366 459 459 LYS LYS D . n 
D 1 367 PHE 367 460 460 PHE PHE D . n 
D 1 368 VAL 368 461 461 VAL VAL D . n 
D 1 369 LYS 369 462 462 LYS LYS D . n 
D 1 370 ILE 370 463 463 ILE ILE D . n 
D 1 371 THR 371 464 464 THR THR D . n 
D 1 372 SER 372 465 465 SER SER D . n 
D 1 373 ALA 373 466 466 ALA ALA D . n 
D 1 374 GLY 374 467 467 GLY GLY D . n 
D 1 375 MET 375 468 ?   ?   ?   D . n 
D 1 376 SER 376 469 ?   ?   ?   D . n 
D 1 377 GLU 377 470 ?   ?   ?   D . n 
D 1 378 SER 378 471 ?   ?   ?   D . n 
D 1 379 HIS 379 472 ?   ?   ?   D . n 
D 1 380 VAL 380 473 ?   ?   ?   D . n 
D 1 381 HIS 381 474 ?   ?   ?   D . n 
D 1 382 ASP 382 475 ?   ?   ?   D . n 
D 1 383 VAL 383 476 ?   ?   ?   D . n 
D 1 384 THR 384 477 ?   ?   ?   D . n 
D 1 385 ILE 385 478 ?   ?   ?   D . n 
D 1 386 THR 386 479 ?   ?   ?   D . n 
D 1 387 LYS 387 480 ?   ?   ?   D . n 
D 1 388 GLU 388 481 ?   ?   ?   D . n 
D 1 389 ALA 389 482 ?   ?   ?   D . n 
D 1 390 PRO 390 483 ?   ?   ?   D . n 
D 1 391 ASN 391 484 ?   ?   ?   D . n 
D 1 392 TYR 392 485 ?   ?   ?   D . n 
D 1 393 ARG 393 486 ?   ?   ?   D . n 
D 1 394 VAL 394 487 ?   ?   ?   D . n 
D 1 395 GLY 395 488 ?   ?   ?   D . n 
E 1 1   MET 1   -15 ?   ?   ?   E . n 
E 1 2   HIS 2   -14 ?   ?   ?   E . n 
E 1 3   HIS 3   -13 ?   ?   ?   E . n 
E 1 4   HIS 4   -12 ?   ?   ?   E . n 
E 1 5   HIS 5   -11 ?   ?   ?   E . n 
E 1 6   HIS 6   -10 ?   ?   ?   E . n 
E 1 7   HIS 7   -9  ?   ?   ?   E . n 
E 1 8   GLY 8   -8  ?   ?   ?   E . n 
E 1 9   GLU 9   -7  ?   ?   ?   E . n 
E 1 10  ASN 10  -6  ?   ?   ?   E . n 
E 1 11  LEU 11  -5  ?   ?   ?   E . n 
E 1 12  TYR 12  -4  ?   ?   ?   E . n 
E 1 13  PHE 13  -3  ?   ?   ?   E . n 
E 1 14  GLN 14  -2  ?   ?   ?   E . n 
E 1 15  GLY 15  -1  ?   ?   ?   E . n 
E 1 16  SER 16  0   0   SER SER E . n 
E 1 17  MET 17  1   1   MET MET E . n 
E 1 18  LEU 18  2   2   LEU LEU E . n 
E 1 19  THR 19  3   3   THR THR E . n 
E 1 20  ILE 20  4   4   ILE ILE E . n 
E 1 21  VAL 21  5   5   VAL VAL E . n 
E 1 22  GLN 22  6   6   GLN GLN E . n 
E 1 23  GLU 23  7   7   GLU GLU E . n 
E 1 24  ALA 24  8   8   ALA ALA E . n 
E 1 25  LEU 25  9   9   LEU LEU E . n 
E 1 26  THR 26  10  10  THR THR E . n 
E 1 27  PHE 27  11  11  PHE PHE E . n 
E 1 28  ASP 28  12  12  ASP ASP E . n 
E 1 29  ASP 29  13  13  ASP ASP E . n 
E 1 30  VAL 30  14  14  VAL VAL E . n 
E 1 31  LEU 31  15  15  LEU LEU E . n 
E 1 32  LEU 32  16  16  LEU LEU E . n 
E 1 33  LEU 33  17  17  LEU LEU E . n 
E 1 34  PRO 34  18  18  PRO PRO E . n 
E 1 35  ALA 35  19  19  ALA ALA E . n 
E 1 36  TYR 36  20  20  TYR TYR E . n 
E 1 37  SER 37  21  21  SER SER E . n 
E 1 38  THR 38  22  22  THR THR E . n 
E 1 39  VAL 39  23  23  VAL VAL E . n 
E 1 40  LEU 40  24  24  LEU LEU E . n 
E 1 41  PRO 41  25  25  PRO PRO E . n 
E 1 42  LYS 42  26  26  LYS LYS E . n 
E 1 43  ASP 43  27  27  ASP ASP E . n 
E 1 44  VAL 44  28  28  VAL VAL E . n 
E 1 45  SER 45  29  29  SER SER E . n 
E 1 46  LEU 46  30  30  LEU LEU E . n 
E 1 47  LYS 47  31  31  LYS LYS E . n 
E 1 48  THR 48  32  32  THR THR E . n 
E 1 49  ARG 49  33  33  ARG ARG E . n 
E 1 50  LEU 50  34  34  LEU LEU E . n 
E 1 51  THR 51  35  35  THR THR E . n 
E 1 52  ARG 52  36  36  ARG ARG E . n 
E 1 53  GLY 53  37  37  GLY GLY E . n 
E 1 54  ILE 54  38  38  ILE ILE E . n 
E 1 55  TYR 55  39  39  TYR TYR E . n 
E 1 56  LEU 56  40  40  LEU LEU E . n 
E 1 57  ASN 57  41  41  ASN ASN E . n 
E 1 58  ILE 58  42  42  ILE ILE E . n 
E 1 59  PRO 59  43  43  PRO PRO E . n 
E 1 60  LEU 60  44  44  LEU LEU E . n 
E 1 61  VAL 61  45  45  VAL VAL E . n 
E 1 62  SER 62  46  46  SER SER E . n 
E 1 63  ALA 63  47  47  ALA ALA E . n 
E 1 64  ALA 64  48  48  ALA ALA E . n 
E 1 65  MET 65  49  49  MET MET E . n 
E 1 66  ASP 66  50  50  ASP ASP E . n 
E 1 67  THR 67  51  51  THR THR E . n 
E 1 68  VAL 68  52  52  VAL VAL E . n 
E 1 69  THR 69  53  53  THR THR E . n 
E 1 70  GLU 70  54  54  GLU GLU E . n 
E 1 71  SER 71  55  55  SER SER E . n 
E 1 72  ARG 72  56  56  ARG ARG E . n 
E 1 73  MET 73  57  57  MET MET E . n 
E 1 74  ALA 74  58  58  ALA ALA E . n 
E 1 75  ILE 75  59  59  ILE ILE E . n 
E 1 76  ALA 76  60  60  ALA ALA E . n 
E 1 77  MET 77  61  61  MET MET E . n 
E 1 78  ALA 78  62  62  ALA ALA E . n 
E 1 79  GLN 79  63  63  GLN GLN E . n 
E 1 80  ASN 80  64  64  ASN ASN E . n 
E 1 81  GLY 81  65  65  GLY GLY E . n 
E 1 82  GLY 82  66  66  GLY GLY E . n 
E 1 83  ILE 83  67  67  ILE ILE E . n 
E 1 84  GLY 84  68  68  GLY GLY E . n 
E 1 85  ILE 85  69  69  ILE ILE E . n 
E 1 86  LEU 86  70  70  LEU LEU E . n 
E 1 87  HIS 87  71  71  HIS HIS E . n 
E 1 88  LYS 88  72  72  LYS LYS E . n 
E 1 89  ASN 89  73  73  ASN ASN E . n 
E 1 90  MET 90  74  74  MET MET E . n 
E 1 91  ASP 91  75  75  ASP ASP E . n 
E 1 92  ILE 92  76  76  ILE ILE E . n 
E 1 93  ALA 93  77  77  ALA ALA E . n 
E 1 94  ALA 94  78  78  ALA ALA E . n 
E 1 95  GLN 95  79  79  GLN GLN E . n 
E 1 96  ALA 96  80  80  ALA ALA E . n 
E 1 97  ALA 97  81  81  ALA ALA E . n 
E 1 98  GLU 98  82  82  GLU GLU E . n 
E 1 99  VAL 99  83  83  VAL VAL E . n 
E 1 100 ARG 100 84  84  ARG ARG E . n 
E 1 101 ARG 101 85  85  ARG ARG E . n 
E 1 102 VAL 102 86  86  VAL VAL E . n 
E 1 103 LYS 103 87  87  LYS LYS E . n 
E 1 104 LYS 104 88  88  LYS LYS E . n 
E 1 105 PHE 105 89  89  PHE PHE E . n 
E 1 106 GLU 106 90  90  GLU GLU E . n 
E 1 107 ALA 107 91  91  ALA ALA E . n 
E 1 108 GLY 108 92  92  GLY GLY E . n 
E 1 109 LYS 109 202 ?   ?   ?   E . n 
E 1 110 ALA 110 203 ?   ?   ?   E . n 
E 1 111 GLU 111 204 ?   ?   ?   E . n 
E 1 112 SER 112 205 205 SER SER E . n 
E 1 113 TYR 113 206 206 TYR TYR E . n 
E 1 114 PRO 114 207 207 PRO PRO E . n 
E 1 115 ASN 115 208 208 ASN ASN E . n 
E 1 116 SER 116 209 209 SER SER E . n 
E 1 117 CYS 117 210 210 CYS CYS E . n 
E 1 118 LYS 118 211 211 LYS LYS E . n 
E 1 119 ASP 119 212 212 ASP ASP E . n 
E 1 120 ASP 120 213 213 ASP ASP E . n 
E 1 121 LEU 121 214 214 LEU LEU E . n 
E 1 122 GLY 122 215 215 GLY GLY E . n 
E 1 123 ARG 123 216 216 ARG ARG E . n 
E 1 124 LEU 124 217 217 LEU LEU E . n 
E 1 125 ARG 125 218 218 ARG ARG E . n 
E 1 126 VAL 126 219 219 VAL VAL E . n 
E 1 127 GLY 127 220 220 GLY GLY E . n 
E 1 128 ALA 128 221 221 ALA ALA E . n 
E 1 129 ALA 129 222 222 ALA ALA E . n 
E 1 130 VAL 130 223 223 VAL VAL E . n 
E 1 131 GLY 131 224 224 GLY GLY E . n 
E 1 132 THR 132 225 225 THR THR E . n 
E 1 133 GLY 133 226 226 GLY GLY E . n 
E 1 134 ALA 134 227 227 ALA ALA E . n 
E 1 135 ASP 135 228 228 ASP ASP E . n 
E 1 136 THR 136 229 229 THR THR E . n 
E 1 137 PRO 137 230 230 PRO PRO E . n 
E 1 138 SER 138 231 231 SER SER E . n 
E 1 139 ARG 139 232 232 ARG ARG E . n 
E 1 140 VAL 140 233 233 VAL VAL E . n 
E 1 141 GLU 141 234 234 GLU GLU E . n 
E 1 142 ALA 142 235 235 ALA ALA E . n 
E 1 143 LEU 143 236 236 LEU LEU E . n 
E 1 144 VAL 144 237 237 VAL VAL E . n 
E 1 145 GLU 145 238 238 GLU GLU E . n 
E 1 146 ALA 146 239 239 ALA ALA E . n 
E 1 147 GLY 147 240 240 GLY GLY E . n 
E 1 148 VAL 148 241 241 VAL VAL E . n 
E 1 149 ASP 149 242 242 ASP ASP E . n 
E 1 150 VAL 150 243 243 VAL VAL E . n 
E 1 151 ILE 151 244 244 ILE ILE E . n 
E 1 152 VAL 152 245 245 VAL VAL E . n 
E 1 153 VAL 153 246 246 VAL VAL E . n 
E 1 154 ASP 154 247 247 ASP ASP E . n 
E 1 155 THR 155 248 248 THR THR E . n 
E 1 156 ALA 156 249 249 ALA ALA E . n 
E 1 157 HIS 157 250 250 HIS HIS E . n 
E 1 158 GLY 158 251 251 GLY GLY E . n 
E 1 159 HIS 159 252 252 HIS HIS E . n 
E 1 160 SER 160 253 253 SER SER E . n 
E 1 161 ALA 161 254 254 ALA ALA E . n 
E 1 162 GLY 162 255 255 GLY GLY E . n 
E 1 163 VAL 163 256 256 VAL VAL E . n 
E 1 164 ILE 164 257 257 ILE ILE E . n 
E 1 165 GLU 165 258 258 GLU GLU E . n 
E 1 166 ARG 166 259 259 ARG ARG E . n 
E 1 167 VAL 167 260 260 VAL VAL E . n 
E 1 168 ARG 168 261 261 ARG ARG E . n 
E 1 169 TRP 169 262 262 TRP TRP E . n 
E 1 170 VAL 170 263 263 VAL VAL E . n 
E 1 171 LYS 171 264 264 LYS LYS E . n 
E 1 172 GLN 172 265 265 GLN GLN E . n 
E 1 173 ASN 173 266 266 ASN ASN E . n 
E 1 174 PHE 174 267 267 PHE PHE E . n 
E 1 175 PRO 175 268 268 PRO PRO E . n 
E 1 176 GLN 176 269 269 GLN GLN E . n 
E 1 177 VAL 177 270 270 VAL VAL E . n 
E 1 178 GLN 178 271 271 GLN GLN E . n 
E 1 179 VAL 179 272 272 VAL VAL E . n 
E 1 180 ILE 180 273 273 ILE ILE E . n 
E 1 181 GLY 181 274 274 GLY GLY E . n 
E 1 182 GLY 182 275 275 GLY GLY E . n 
E 1 183 ASN 183 276 276 ASN ASN E . n 
E 1 184 ILE 184 277 277 ILE ILE E . n 
E 1 185 ALA 185 278 278 ALA ALA E . n 
E 1 186 THR 186 279 279 THR THR E . n 
E 1 187 GLY 187 280 280 GLY GLY E . n 
E 1 188 ASP 188 281 281 ASP ASP E . n 
E 1 189 ALA 189 282 282 ALA ALA E . n 
E 1 190 ALA 190 283 283 ALA ALA E . n 
E 1 191 LEU 191 284 284 LEU LEU E . n 
E 1 192 ALA 192 285 285 ALA ALA E . n 
E 1 193 LEU 193 286 286 LEU LEU E . n 
E 1 194 LEU 194 287 287 LEU LEU E . n 
E 1 195 ASP 195 288 288 ASP ASP E . n 
E 1 196 ALA 196 289 289 ALA ALA E . n 
E 1 197 GLY 197 290 290 GLY GLY E . n 
E 1 198 ALA 198 291 291 ALA ALA E . n 
E 1 199 ASP 199 292 292 ASP ASP E . n 
E 1 200 ALA 200 293 293 ALA ALA E . n 
E 1 201 VAL 201 294 294 VAL VAL E . n 
E 1 202 LYS 202 295 295 LYS LYS E . n 
E 1 203 VAL 203 296 296 VAL VAL E . n 
E 1 204 GLY 204 297 297 GLY GLY E . n 
E 1 205 ILE 205 298 298 ILE ILE E . n 
E 1 206 GLY 206 299 299 GLY GLY E . n 
E 1 207 PRO 207 300 300 PRO PRO E . n 
E 1 208 GLY 208 301 301 GLY GLY E . n 
E 1 209 SER 209 302 302 SER SER E . n 
E 1 210 ILE 210 303 303 ILE ILE E . n 
E 1 211 CYS 211 304 304 CYS CYS E . n 
E 1 212 THR 212 305 305 THR THR E . n 
E 1 213 THR 213 306 306 THR THR E . n 
E 1 214 ARG 214 307 307 ARG ARG E . n 
E 1 215 ILE 215 308 308 ILE ILE E . n 
E 1 216 VAL 216 309 309 VAL VAL E . n 
E 1 217 ALA 217 310 310 ALA ALA E . n 
E 1 218 GLY 218 311 311 GLY GLY E . n 
E 1 219 ILE 219 312 312 ILE ILE E . n 
E 1 220 GLY 220 313 313 GLY GLY E . n 
E 1 221 MET 221 314 314 MET MET E . n 
E 1 222 PRO 222 315 315 PRO PRO E . n 
E 1 223 GLN 223 316 316 GLN GLN E . n 
E 1 224 ILE 224 317 317 ILE ILE E . n 
E 1 225 SER 225 318 318 SER SER E . n 
E 1 226 ALA 226 319 319 ALA ALA E . n 
E 1 227 ILE 227 320 320 ILE ILE E . n 
E 1 228 ASP 228 321 321 ASP ASP E . n 
E 1 229 SER 229 322 322 SER SER E . n 
E 1 230 VAL 230 323 323 VAL VAL E . n 
E 1 231 ALA 231 324 324 ALA ALA E . n 
E 1 232 SER 232 325 325 SER SER E . n 
E 1 233 ALA 233 326 326 ALA ALA E . n 
E 1 234 LEU 234 327 327 LEU LEU E . n 
E 1 235 LYS 235 328 328 LYS LYS E . n 
E 1 236 ASP 236 329 329 ASP ASP E . n 
E 1 237 GLN 237 330 330 GLN GLN E . n 
E 1 238 ILE 238 331 331 ILE ILE E . n 
E 1 239 PRO 239 332 332 PRO PRO E . n 
E 1 240 LEU 240 333 333 LEU LEU E . n 
E 1 241 ILE 241 334 334 ILE ILE E . n 
E 1 242 ALA 242 335 335 ALA ALA E . n 
E 1 243 ASP 243 336 336 ASP ASP E . n 
E 1 244 GLY 244 337 337 GLY GLY E . n 
E 1 245 GLY 245 338 338 GLY GLY E . n 
E 1 246 ILE 246 339 339 ILE ILE E . n 
E 1 247 ARG 247 340 340 ARG ARG E . n 
E 1 248 PHE 248 341 341 PHE PHE E . n 
E 1 249 SER 249 342 342 SER SER E . n 
E 1 250 GLY 250 343 343 GLY GLY E . n 
E 1 251 ASP 251 344 344 ASP ASP E . n 
E 1 252 MET 252 345 345 MET MET E . n 
E 1 253 ALA 253 346 346 ALA ALA E . n 
E 1 254 LYS 254 347 347 LYS LYS E . n 
E 1 255 ALA 255 348 348 ALA ALA E . n 
E 1 256 ILE 256 349 349 ILE ILE E . n 
E 1 257 GLY 257 350 350 GLY GLY E . n 
E 1 258 ALA 258 351 351 ALA ALA E . n 
E 1 259 GLY 259 352 352 GLY GLY E . n 
E 1 260 ALA 260 353 353 ALA ALA E . n 
E 1 261 SER 261 354 354 SER SER E . n 
E 1 262 THR 262 355 355 THR THR E . n 
E 1 263 ILE 263 356 356 ILE ILE E . n 
E 1 264 MET 264 357 357 MET MET E . n 
E 1 265 VAL 265 358 358 VAL VAL E . n 
E 1 266 GLY 266 359 359 GLY GLY E . n 
E 1 267 SER 267 360 360 SER SER E . n 
E 1 268 LEU 268 361 361 LEU LEU E . n 
E 1 269 LEU 269 362 362 LEU LEU E . n 
E 1 270 ALA 270 363 363 ALA ALA E . n 
E 1 271 GLY 271 364 364 GLY GLY E . n 
E 1 272 THR 272 365 365 THR THR E . n 
E 1 273 GLU 273 366 366 GLU GLU E . n 
E 1 274 GLU 274 367 367 GLU GLU E . n 
E 1 275 ALA 275 368 368 ALA ALA E . n 
E 1 276 PRO 276 369 369 PRO PRO E . n 
E 1 277 GLY 277 370 370 GLY GLY E . n 
E 1 278 GLU 278 371 371 GLU GLU E . n 
E 1 279 VAL 279 372 372 VAL VAL E . n 
E 1 280 GLU 280 373 373 GLU GLU E . n 
E 1 281 PHE 281 374 374 PHE PHE E . n 
E 1 282 PHE 282 375 375 PHE PHE E . n 
E 1 283 GLN 283 376 376 GLN GLN E . n 
E 1 284 GLY 284 377 377 GLY GLY E . n 
E 1 285 ARG 285 378 378 ARG ARG E . n 
E 1 286 TYR 286 379 379 TYR TYR E . n 
E 1 287 TYR 287 380 380 TYR TYR E . n 
E 1 288 LYS 288 381 381 LYS LYS E . n 
E 1 289 ALA 289 382 382 ALA ALA E . n 
E 1 290 TYR 290 383 383 TYR TYR E . n 
E 1 291 ARG 291 384 384 ARG ARG E . n 
E 1 292 GLY 292 385 385 GLY GLY E . n 
E 1 293 MET 293 386 386 MET MET E . n 
E 1 294 GLY 294 387 387 GLY GLY E . n 
E 1 295 SER 295 388 388 SER SER E . n 
E 1 296 LEU 296 389 389 LEU LEU E . n 
E 1 297 GLY 297 390 390 GLY GLY E . n 
E 1 298 ALA 298 391 391 ALA ALA E . n 
E 1 299 MET 299 392 392 MET MET E . n 
E 1 300 ALA 300 393 393 ALA ALA E . n 
E 1 301 GLY 301 394 ?   ?   ?   E . n 
E 1 302 ALA 302 395 ?   ?   ?   E . n 
E 1 303 THR 303 396 ?   ?   ?   E . n 
E 1 304 GLY 304 397 ?   ?   ?   E . n 
E 1 305 SER 305 398 ?   ?   ?   E . n 
E 1 306 ALA 306 399 ?   ?   ?   E . n 
E 1 307 ASP 307 400 ?   ?   ?   E . n 
E 1 308 ARG 308 401 ?   ?   ?   E . n 
E 1 309 TYR 309 402 ?   ?   ?   E . n 
E 1 310 PHE 310 403 ?   ?   ?   E . n 
E 1 311 GLN 311 404 ?   ?   ?   E . n 
E 1 312 ASP 312 405 ?   ?   ?   E . n 
E 1 313 SER 313 406 ?   ?   ?   E . n 
E 1 314 LYS 314 407 ?   ?   ?   E . n 
E 1 315 ALA 315 408 ?   ?   ?   E . n 
E 1 316 GLY 316 409 ?   ?   ?   E . n 
E 1 317 ALA 317 410 ?   ?   ?   E . n 
E 1 318 GLU 318 411 ?   ?   ?   E . n 
E 1 319 LYS 319 412 ?   ?   ?   E . n 
E 1 320 LEU 320 413 413 LEU LEU E . n 
E 1 321 VAL 321 414 414 VAL VAL E . n 
E 1 322 PRO 322 415 415 PRO PRO E . n 
E 1 323 GLU 323 416 416 GLU GLU E . n 
E 1 324 GLY 324 417 417 GLY GLY E . n 
E 1 325 ILE 325 418 418 ILE ILE E . n 
E 1 326 GLU 326 419 419 GLU GLU E . n 
E 1 327 GLY 327 420 420 GLY GLY E . n 
E 1 328 ARG 328 421 421 ARG ARG E . n 
E 1 329 VAL 329 422 422 VAL VAL E . n 
E 1 330 PRO 330 423 423 PRO PRO E . n 
E 1 331 TYR 331 424 424 TYR TYR E . n 
E 1 332 LYS 332 425 425 LYS LYS E . n 
E 1 333 GLY 333 426 426 GLY GLY E . n 
E 1 334 PRO 334 427 427 PRO PRO E . n 
E 1 335 MET 335 428 428 MET MET E . n 
E 1 336 GLY 336 429 429 GLY GLY E . n 
E 1 337 ASN 337 430 430 ASN ASN E . n 
E 1 338 ILE 338 431 431 ILE ILE E . n 
E 1 339 VAL 339 432 432 VAL VAL E . n 
E 1 340 HIS 340 433 433 HIS HIS E . n 
E 1 341 GLN 341 434 434 GLN GLN E . n 
E 1 342 MET 342 435 435 MET MET E . n 
E 1 343 MET 343 436 436 MET MET E . n 
E 1 344 GLY 344 437 437 GLY GLY E . n 
E 1 345 GLY 345 438 438 GLY GLY E . n 
E 1 346 LEU 346 439 439 LEU LEU E . n 
E 1 347 ARG 347 440 440 ARG ARG E . n 
E 1 348 SER 348 441 441 SER SER E . n 
E 1 349 SER 349 442 442 SER SER E . n 
E 1 350 MET 350 443 443 MET MET E . n 
E 1 351 GLY 351 444 444 GLY GLY E . n 
E 1 352 TYR 352 445 445 TYR TYR E . n 
E 1 353 THR 353 446 446 THR THR E . n 
E 1 354 GLY 354 447 447 GLY GLY E . n 
E 1 355 SER 355 448 448 SER SER E . n 
E 1 356 ALA 356 449 449 ALA ALA E . n 
E 1 357 VAL 357 450 450 VAL VAL E . n 
E 1 358 ILE 358 451 451 ILE ILE E . n 
E 1 359 GLU 359 452 452 GLU GLU E . n 
E 1 360 ASP 360 453 453 ASP ASP E . n 
E 1 361 LEU 361 454 454 LEU LEU E . n 
E 1 362 ARG 362 455 455 ARG ARG E . n 
E 1 363 GLN 363 456 456 GLN GLN E . n 
E 1 364 ASN 364 457 457 ASN ASN E . n 
E 1 365 ALA 365 458 458 ALA ALA E . n 
E 1 366 LYS 366 459 459 LYS LYS E . n 
E 1 367 PHE 367 460 460 PHE PHE E . n 
E 1 368 VAL 368 461 461 VAL VAL E . n 
E 1 369 LYS 369 462 462 LYS LYS E . n 
E 1 370 ILE 370 463 463 ILE ILE E . n 
E 1 371 THR 371 464 464 THR THR E . n 
E 1 372 SER 372 465 465 SER SER E . n 
E 1 373 ALA 373 466 466 ALA ALA E . n 
E 1 374 GLY 374 467 467 GLY GLY E . n 
E 1 375 MET 375 468 ?   ?   ?   E . n 
E 1 376 SER 376 469 ?   ?   ?   E . n 
E 1 377 GLU 377 470 ?   ?   ?   E . n 
E 1 378 SER 378 471 ?   ?   ?   E . n 
E 1 379 HIS 379 472 ?   ?   ?   E . n 
E 1 380 VAL 380 473 ?   ?   ?   E . n 
E 1 381 HIS 381 474 ?   ?   ?   E . n 
E 1 382 ASP 382 475 ?   ?   ?   E . n 
E 1 383 VAL 383 476 ?   ?   ?   E . n 
E 1 384 THR 384 477 ?   ?   ?   E . n 
E 1 385 ILE 385 478 ?   ?   ?   E . n 
E 1 386 THR 386 479 ?   ?   ?   E . n 
E 1 387 LYS 387 480 ?   ?   ?   E . n 
E 1 388 GLU 388 481 ?   ?   ?   E . n 
E 1 389 ALA 389 482 ?   ?   ?   E . n 
E 1 390 PRO 390 483 ?   ?   ?   E . n 
E 1 391 ASN 391 484 ?   ?   ?   E . n 
E 1 392 TYR 392 485 ?   ?   ?   E . n 
E 1 393 ARG 393 486 ?   ?   ?   E . n 
E 1 394 VAL 394 487 ?   ?   ?   E . n 
E 1 395 GLY 395 488 ?   ?   ?   E . n 
F 1 1   MET 1   -15 ?   ?   ?   F . n 
F 1 2   HIS 2   -14 ?   ?   ?   F . n 
F 1 3   HIS 3   -13 ?   ?   ?   F . n 
F 1 4   HIS 4   -12 ?   ?   ?   F . n 
F 1 5   HIS 5   -11 ?   ?   ?   F . n 
F 1 6   HIS 6   -10 ?   ?   ?   F . n 
F 1 7   HIS 7   -9  ?   ?   ?   F . n 
F 1 8   GLY 8   -8  ?   ?   ?   F . n 
F 1 9   GLU 9   -7  ?   ?   ?   F . n 
F 1 10  ASN 10  -6  ?   ?   ?   F . n 
F 1 11  LEU 11  -5  ?   ?   ?   F . n 
F 1 12  TYR 12  -4  ?   ?   ?   F . n 
F 1 13  PHE 13  -3  ?   ?   ?   F . n 
F 1 14  GLN 14  -2  ?   ?   ?   F . n 
F 1 15  GLY 15  -1  ?   ?   ?   F . n 
F 1 16  SER 16  0   0   SER SER F . n 
F 1 17  MET 17  1   1   MET MET F . n 
F 1 18  LEU 18  2   2   LEU LEU F . n 
F 1 19  THR 19  3   3   THR THR F . n 
F 1 20  ILE 20  4   4   ILE ILE F . n 
F 1 21  VAL 21  5   5   VAL VAL F . n 
F 1 22  GLN 22  6   6   GLN GLN F . n 
F 1 23  GLU 23  7   7   GLU GLU F . n 
F 1 24  ALA 24  8   8   ALA ALA F . n 
F 1 25  LEU 25  9   9   LEU LEU F . n 
F 1 26  THR 26  10  10  THR THR F . n 
F 1 27  PHE 27  11  11  PHE PHE F . n 
F 1 28  ASP 28  12  12  ASP ASP F . n 
F 1 29  ASP 29  13  13  ASP ASP F . n 
F 1 30  VAL 30  14  14  VAL VAL F . n 
F 1 31  LEU 31  15  15  LEU LEU F . n 
F 1 32  LEU 32  16  16  LEU LEU F . n 
F 1 33  LEU 33  17  17  LEU LEU F . n 
F 1 34  PRO 34  18  18  PRO PRO F . n 
F 1 35  ALA 35  19  19  ALA ALA F . n 
F 1 36  TYR 36  20  20  TYR TYR F . n 
F 1 37  SER 37  21  21  SER SER F . n 
F 1 38  THR 38  22  22  THR THR F . n 
F 1 39  VAL 39  23  23  VAL VAL F . n 
F 1 40  LEU 40  24  24  LEU LEU F . n 
F 1 41  PRO 41  25  25  PRO PRO F . n 
F 1 42  LYS 42  26  26  LYS LYS F . n 
F 1 43  ASP 43  27  27  ASP ASP F . n 
F 1 44  VAL 44  28  28  VAL VAL F . n 
F 1 45  SER 45  29  29  SER SER F . n 
F 1 46  LEU 46  30  30  LEU LEU F . n 
F 1 47  LYS 47  31  31  LYS LYS F . n 
F 1 48  THR 48  32  32  THR THR F . n 
F 1 49  ARG 49  33  33  ARG ARG F . n 
F 1 50  LEU 50  34  34  LEU LEU F . n 
F 1 51  THR 51  35  35  THR THR F . n 
F 1 52  ARG 52  36  36  ARG ARG F . n 
F 1 53  GLY 53  37  37  GLY GLY F . n 
F 1 54  ILE 54  38  38  ILE ILE F . n 
F 1 55  TYR 55  39  39  TYR TYR F . n 
F 1 56  LEU 56  40  40  LEU LEU F . n 
F 1 57  ASN 57  41  41  ASN ASN F . n 
F 1 58  ILE 58  42  42  ILE ILE F . n 
F 1 59  PRO 59  43  43  PRO PRO F . n 
F 1 60  LEU 60  44  44  LEU LEU F . n 
F 1 61  VAL 61  45  45  VAL VAL F . n 
F 1 62  SER 62  46  46  SER SER F . n 
F 1 63  ALA 63  47  47  ALA ALA F . n 
F 1 64  ALA 64  48  48  ALA ALA F . n 
F 1 65  MET 65  49  49  MET MET F . n 
F 1 66  ASP 66  50  50  ASP ASP F . n 
F 1 67  THR 67  51  51  THR THR F . n 
F 1 68  VAL 68  52  52  VAL VAL F . n 
F 1 69  THR 69  53  53  THR THR F . n 
F 1 70  GLU 70  54  54  GLU GLU F . n 
F 1 71  SER 71  55  55  SER SER F . n 
F 1 72  ARG 72  56  56  ARG ARG F . n 
F 1 73  MET 73  57  57  MET MET F . n 
F 1 74  ALA 74  58  58  ALA ALA F . n 
F 1 75  ILE 75  59  59  ILE ILE F . n 
F 1 76  ALA 76  60  60  ALA ALA F . n 
F 1 77  MET 77  61  61  MET MET F . n 
F 1 78  ALA 78  62  62  ALA ALA F . n 
F 1 79  GLN 79  63  63  GLN GLN F . n 
F 1 80  ASN 80  64  64  ASN ASN F . n 
F 1 81  GLY 81  65  65  GLY GLY F . n 
F 1 82  GLY 82  66  66  GLY GLY F . n 
F 1 83  ILE 83  67  67  ILE ILE F . n 
F 1 84  GLY 84  68  68  GLY GLY F . n 
F 1 85  ILE 85  69  69  ILE ILE F . n 
F 1 86  LEU 86  70  70  LEU LEU F . n 
F 1 87  HIS 87  71  71  HIS HIS F . n 
F 1 88  LYS 88  72  72  LYS LYS F . n 
F 1 89  ASN 89  73  73  ASN ASN F . n 
F 1 90  MET 90  74  74  MET MET F . n 
F 1 91  ASP 91  75  75  ASP ASP F . n 
F 1 92  ILE 92  76  76  ILE ILE F . n 
F 1 93  ALA 93  77  77  ALA ALA F . n 
F 1 94  ALA 94  78  78  ALA ALA F . n 
F 1 95  GLN 95  79  79  GLN GLN F . n 
F 1 96  ALA 96  80  80  ALA ALA F . n 
F 1 97  ALA 97  81  81  ALA ALA F . n 
F 1 98  GLU 98  82  82  GLU GLU F . n 
F 1 99  VAL 99  83  83  VAL VAL F . n 
F 1 100 ARG 100 84  84  ARG ARG F . n 
F 1 101 ARG 101 85  85  ARG ARG F . n 
F 1 102 VAL 102 86  86  VAL VAL F . n 
F 1 103 LYS 103 87  87  LYS LYS F . n 
F 1 104 LYS 104 88  88  LYS LYS F . n 
F 1 105 PHE 105 89  89  PHE PHE F . n 
F 1 106 GLU 106 90  90  GLU GLU F . n 
F 1 107 ALA 107 91  91  ALA ALA F . n 
F 1 108 GLY 108 92  92  GLY GLY F . n 
F 1 109 LYS 109 202 ?   ?   ?   F . n 
F 1 110 ALA 110 203 ?   ?   ?   F . n 
F 1 111 GLU 111 204 ?   ?   ?   F . n 
F 1 112 SER 112 205 205 SER SER F . n 
F 1 113 TYR 113 206 206 TYR TYR F . n 
F 1 114 PRO 114 207 207 PRO PRO F . n 
F 1 115 ASN 115 208 208 ASN ASN F . n 
F 1 116 SER 116 209 209 SER SER F . n 
F 1 117 CYS 117 210 210 CYS CYS F . n 
F 1 118 LYS 118 211 211 LYS LYS F . n 
F 1 119 ASP 119 212 212 ASP ASP F . n 
F 1 120 ASP 120 213 213 ASP ASP F . n 
F 1 121 LEU 121 214 214 LEU LEU F . n 
F 1 122 GLY 122 215 215 GLY GLY F . n 
F 1 123 ARG 123 216 216 ARG ARG F . n 
F 1 124 LEU 124 217 217 LEU LEU F . n 
F 1 125 ARG 125 218 218 ARG ARG F . n 
F 1 126 VAL 126 219 219 VAL VAL F . n 
F 1 127 GLY 127 220 220 GLY GLY F . n 
F 1 128 ALA 128 221 221 ALA ALA F . n 
F 1 129 ALA 129 222 222 ALA ALA F . n 
F 1 130 VAL 130 223 223 VAL VAL F . n 
F 1 131 GLY 131 224 224 GLY GLY F . n 
F 1 132 THR 132 225 225 THR THR F . n 
F 1 133 GLY 133 226 226 GLY GLY F . n 
F 1 134 ALA 134 227 227 ALA ALA F . n 
F 1 135 ASP 135 228 228 ASP ASP F . n 
F 1 136 THR 136 229 229 THR THR F . n 
F 1 137 PRO 137 230 230 PRO PRO F . n 
F 1 138 SER 138 231 231 SER SER F . n 
F 1 139 ARG 139 232 232 ARG ARG F . n 
F 1 140 VAL 140 233 233 VAL VAL F . n 
F 1 141 GLU 141 234 234 GLU GLU F . n 
F 1 142 ALA 142 235 235 ALA ALA F . n 
F 1 143 LEU 143 236 236 LEU LEU F . n 
F 1 144 VAL 144 237 237 VAL VAL F . n 
F 1 145 GLU 145 238 238 GLU GLU F . n 
F 1 146 ALA 146 239 239 ALA ALA F . n 
F 1 147 GLY 147 240 240 GLY GLY F . n 
F 1 148 VAL 148 241 241 VAL VAL F . n 
F 1 149 ASP 149 242 242 ASP ASP F . n 
F 1 150 VAL 150 243 243 VAL VAL F . n 
F 1 151 ILE 151 244 244 ILE ILE F . n 
F 1 152 VAL 152 245 245 VAL VAL F . n 
F 1 153 VAL 153 246 246 VAL VAL F . n 
F 1 154 ASP 154 247 247 ASP ASP F . n 
F 1 155 THR 155 248 248 THR THR F . n 
F 1 156 ALA 156 249 249 ALA ALA F . n 
F 1 157 HIS 157 250 250 HIS HIS F . n 
F 1 158 GLY 158 251 251 GLY GLY F . n 
F 1 159 HIS 159 252 252 HIS HIS F . n 
F 1 160 SER 160 253 253 SER SER F . n 
F 1 161 ALA 161 254 254 ALA ALA F . n 
F 1 162 GLY 162 255 255 GLY GLY F . n 
F 1 163 VAL 163 256 256 VAL VAL F . n 
F 1 164 ILE 164 257 257 ILE ILE F . n 
F 1 165 GLU 165 258 258 GLU GLU F . n 
F 1 166 ARG 166 259 259 ARG ARG F . n 
F 1 167 VAL 167 260 260 VAL VAL F . n 
F 1 168 ARG 168 261 261 ARG ARG F . n 
F 1 169 TRP 169 262 262 TRP TRP F . n 
F 1 170 VAL 170 263 263 VAL VAL F . n 
F 1 171 LYS 171 264 264 LYS LYS F . n 
F 1 172 GLN 172 265 265 GLN GLN F . n 
F 1 173 ASN 173 266 266 ASN ASN F . n 
F 1 174 PHE 174 267 267 PHE PHE F . n 
F 1 175 PRO 175 268 268 PRO PRO F . n 
F 1 176 GLN 176 269 269 GLN GLN F . n 
F 1 177 VAL 177 270 270 VAL VAL F . n 
F 1 178 GLN 178 271 271 GLN GLN F . n 
F 1 179 VAL 179 272 272 VAL VAL F . n 
F 1 180 ILE 180 273 273 ILE ILE F . n 
F 1 181 GLY 181 274 274 GLY GLY F . n 
F 1 182 GLY 182 275 275 GLY GLY F . n 
F 1 183 ASN 183 276 276 ASN ASN F . n 
F 1 184 ILE 184 277 277 ILE ILE F . n 
F 1 185 ALA 185 278 278 ALA ALA F . n 
F 1 186 THR 186 279 279 THR THR F . n 
F 1 187 GLY 187 280 280 GLY GLY F . n 
F 1 188 ASP 188 281 281 ASP ASP F . n 
F 1 189 ALA 189 282 282 ALA ALA F . n 
F 1 190 ALA 190 283 283 ALA ALA F . n 
F 1 191 LEU 191 284 284 LEU LEU F . n 
F 1 192 ALA 192 285 285 ALA ALA F . n 
F 1 193 LEU 193 286 286 LEU LEU F . n 
F 1 194 LEU 194 287 287 LEU LEU F . n 
F 1 195 ASP 195 288 288 ASP ASP F . n 
F 1 196 ALA 196 289 289 ALA ALA F . n 
F 1 197 GLY 197 290 290 GLY GLY F . n 
F 1 198 ALA 198 291 291 ALA ALA F . n 
F 1 199 ASP 199 292 292 ASP ASP F . n 
F 1 200 ALA 200 293 293 ALA ALA F . n 
F 1 201 VAL 201 294 294 VAL VAL F . n 
F 1 202 LYS 202 295 295 LYS LYS F . n 
F 1 203 VAL 203 296 296 VAL VAL F . n 
F 1 204 GLY 204 297 297 GLY GLY F . n 
F 1 205 ILE 205 298 298 ILE ILE F . n 
F 1 206 GLY 206 299 299 GLY GLY F . n 
F 1 207 PRO 207 300 300 PRO PRO F . n 
F 1 208 GLY 208 301 301 GLY GLY F . n 
F 1 209 SER 209 302 302 SER SER F . n 
F 1 210 ILE 210 303 303 ILE ILE F . n 
F 1 211 CYS 211 304 304 CYS CYS F . n 
F 1 212 THR 212 305 305 THR THR F . n 
F 1 213 THR 213 306 306 THR THR F . n 
F 1 214 ARG 214 307 307 ARG ARG F . n 
F 1 215 ILE 215 308 308 ILE ILE F . n 
F 1 216 VAL 216 309 309 VAL VAL F . n 
F 1 217 ALA 217 310 310 ALA ALA F . n 
F 1 218 GLY 218 311 311 GLY GLY F . n 
F 1 219 ILE 219 312 312 ILE ILE F . n 
F 1 220 GLY 220 313 313 GLY GLY F . n 
F 1 221 MET 221 314 314 MET MET F . n 
F 1 222 PRO 222 315 315 PRO PRO F . n 
F 1 223 GLN 223 316 316 GLN GLN F . n 
F 1 224 ILE 224 317 317 ILE ILE F . n 
F 1 225 SER 225 318 318 SER SER F . n 
F 1 226 ALA 226 319 319 ALA ALA F . n 
F 1 227 ILE 227 320 320 ILE ILE F . n 
F 1 228 ASP 228 321 321 ASP ASP F . n 
F 1 229 SER 229 322 322 SER SER F . n 
F 1 230 VAL 230 323 323 VAL VAL F . n 
F 1 231 ALA 231 324 324 ALA ALA F . n 
F 1 232 SER 232 325 325 SER SER F . n 
F 1 233 ALA 233 326 326 ALA ALA F . n 
F 1 234 LEU 234 327 327 LEU LEU F . n 
F 1 235 LYS 235 328 328 LYS LYS F . n 
F 1 236 ASP 236 329 329 ASP ASP F . n 
F 1 237 GLN 237 330 330 GLN GLN F . n 
F 1 238 ILE 238 331 331 ILE ILE F . n 
F 1 239 PRO 239 332 332 PRO PRO F . n 
F 1 240 LEU 240 333 333 LEU LEU F . n 
F 1 241 ILE 241 334 334 ILE ILE F . n 
F 1 242 ALA 242 335 335 ALA ALA F . n 
F 1 243 ASP 243 336 336 ASP ASP F . n 
F 1 244 GLY 244 337 337 GLY GLY F . n 
F 1 245 GLY 245 338 338 GLY GLY F . n 
F 1 246 ILE 246 339 339 ILE ILE F . n 
F 1 247 ARG 247 340 340 ARG ARG F . n 
F 1 248 PHE 248 341 341 PHE PHE F . n 
F 1 249 SER 249 342 342 SER SER F . n 
F 1 250 GLY 250 343 343 GLY GLY F . n 
F 1 251 ASP 251 344 344 ASP ASP F . n 
F 1 252 MET 252 345 345 MET MET F . n 
F 1 253 ALA 253 346 346 ALA ALA F . n 
F 1 254 LYS 254 347 347 LYS LYS F . n 
F 1 255 ALA 255 348 348 ALA ALA F . n 
F 1 256 ILE 256 349 349 ILE ILE F . n 
F 1 257 GLY 257 350 350 GLY GLY F . n 
F 1 258 ALA 258 351 351 ALA ALA F . n 
F 1 259 GLY 259 352 352 GLY GLY F . n 
F 1 260 ALA 260 353 353 ALA ALA F . n 
F 1 261 SER 261 354 354 SER SER F . n 
F 1 262 THR 262 355 355 THR THR F . n 
F 1 263 ILE 263 356 356 ILE ILE F . n 
F 1 264 MET 264 357 357 MET MET F . n 
F 1 265 VAL 265 358 358 VAL VAL F . n 
F 1 266 GLY 266 359 359 GLY GLY F . n 
F 1 267 SER 267 360 360 SER SER F . n 
F 1 268 LEU 268 361 361 LEU LEU F . n 
F 1 269 LEU 269 362 362 LEU LEU F . n 
F 1 270 ALA 270 363 363 ALA ALA F . n 
F 1 271 GLY 271 364 364 GLY GLY F . n 
F 1 272 THR 272 365 365 THR THR F . n 
F 1 273 GLU 273 366 366 GLU GLU F . n 
F 1 274 GLU 274 367 367 GLU GLU F . n 
F 1 275 ALA 275 368 368 ALA ALA F . n 
F 1 276 PRO 276 369 369 PRO PRO F . n 
F 1 277 GLY 277 370 370 GLY GLY F . n 
F 1 278 GLU 278 371 371 GLU GLU F . n 
F 1 279 VAL 279 372 372 VAL VAL F . n 
F 1 280 GLU 280 373 373 GLU GLU F . n 
F 1 281 PHE 281 374 374 PHE PHE F . n 
F 1 282 PHE 282 375 375 PHE PHE F . n 
F 1 283 GLN 283 376 376 GLN GLN F . n 
F 1 284 GLY 284 377 377 GLY GLY F . n 
F 1 285 ARG 285 378 378 ARG ARG F . n 
F 1 286 TYR 286 379 379 TYR TYR F . n 
F 1 287 TYR 287 380 380 TYR TYR F . n 
F 1 288 LYS 288 381 381 LYS LYS F . n 
F 1 289 ALA 289 382 382 ALA ALA F . n 
F 1 290 TYR 290 383 383 TYR TYR F . n 
F 1 291 ARG 291 384 384 ARG ARG F . n 
F 1 292 GLY 292 385 385 GLY GLY F . n 
F 1 293 MET 293 386 386 MET MET F . n 
F 1 294 GLY 294 387 387 GLY GLY F . n 
F 1 295 SER 295 388 388 SER SER F . n 
F 1 296 LEU 296 389 389 LEU LEU F . n 
F 1 297 GLY 297 390 390 GLY GLY F . n 
F 1 298 ALA 298 391 391 ALA ALA F . n 
F 1 299 MET 299 392 392 MET MET F . n 
F 1 300 ALA 300 393 393 ALA ALA F . n 
F 1 301 GLY 301 394 ?   ?   ?   F . n 
F 1 302 ALA 302 395 ?   ?   ?   F . n 
F 1 303 THR 303 396 ?   ?   ?   F . n 
F 1 304 GLY 304 397 ?   ?   ?   F . n 
F 1 305 SER 305 398 ?   ?   ?   F . n 
F 1 306 ALA 306 399 ?   ?   ?   F . n 
F 1 307 ASP 307 400 ?   ?   ?   F . n 
F 1 308 ARG 308 401 ?   ?   ?   F . n 
F 1 309 TYR 309 402 ?   ?   ?   F . n 
F 1 310 PHE 310 403 ?   ?   ?   F . n 
F 1 311 GLN 311 404 ?   ?   ?   F . n 
F 1 312 ASP 312 405 ?   ?   ?   F . n 
F 1 313 SER 313 406 ?   ?   ?   F . n 
F 1 314 LYS 314 407 ?   ?   ?   F . n 
F 1 315 ALA 315 408 ?   ?   ?   F . n 
F 1 316 GLY 316 409 ?   ?   ?   F . n 
F 1 317 ALA 317 410 ?   ?   ?   F . n 
F 1 318 GLU 318 411 ?   ?   ?   F . n 
F 1 319 LYS 319 412 412 LYS LYS F . n 
F 1 320 LEU 320 413 413 LEU LEU F . n 
F 1 321 VAL 321 414 414 VAL VAL F . n 
F 1 322 PRO 322 415 415 PRO PRO F . n 
F 1 323 GLU 323 416 416 GLU GLU F . n 
F 1 324 GLY 324 417 417 GLY GLY F . n 
F 1 325 ILE 325 418 418 ILE ILE F . n 
F 1 326 GLU 326 419 419 GLU GLU F . n 
F 1 327 GLY 327 420 420 GLY GLY F . n 
F 1 328 ARG 328 421 421 ARG ARG F . n 
F 1 329 VAL 329 422 422 VAL VAL F . n 
F 1 330 PRO 330 423 423 PRO PRO F . n 
F 1 331 TYR 331 424 424 TYR TYR F . n 
F 1 332 LYS 332 425 425 LYS LYS F . n 
F 1 333 GLY 333 426 426 GLY GLY F . n 
F 1 334 PRO 334 427 427 PRO PRO F . n 
F 1 335 MET 335 428 428 MET MET F . n 
F 1 336 GLY 336 429 429 GLY GLY F . n 
F 1 337 ASN 337 430 430 ASN ASN F . n 
F 1 338 ILE 338 431 431 ILE ILE F . n 
F 1 339 VAL 339 432 432 VAL VAL F . n 
F 1 340 HIS 340 433 433 HIS HIS F . n 
F 1 341 GLN 341 434 434 GLN GLN F . n 
F 1 342 MET 342 435 435 MET MET F . n 
F 1 343 MET 343 436 436 MET MET F . n 
F 1 344 GLY 344 437 437 GLY GLY F . n 
F 1 345 GLY 345 438 438 GLY GLY F . n 
F 1 346 LEU 346 439 439 LEU LEU F . n 
F 1 347 ARG 347 440 440 ARG ARG F . n 
F 1 348 SER 348 441 441 SER SER F . n 
F 1 349 SER 349 442 442 SER SER F . n 
F 1 350 MET 350 443 443 MET MET F . n 
F 1 351 GLY 351 444 444 GLY GLY F . n 
F 1 352 TYR 352 445 445 TYR TYR F . n 
F 1 353 THR 353 446 446 THR THR F . n 
F 1 354 GLY 354 447 447 GLY GLY F . n 
F 1 355 SER 355 448 448 SER SER F . n 
F 1 356 ALA 356 449 449 ALA ALA F . n 
F 1 357 VAL 357 450 450 VAL VAL F . n 
F 1 358 ILE 358 451 451 ILE ILE F . n 
F 1 359 GLU 359 452 452 GLU GLU F . n 
F 1 360 ASP 360 453 453 ASP ASP F . n 
F 1 361 LEU 361 454 454 LEU LEU F . n 
F 1 362 ARG 362 455 455 ARG ARG F . n 
F 1 363 GLN 363 456 456 GLN GLN F . n 
F 1 364 ASN 364 457 457 ASN ASN F . n 
F 1 365 ALA 365 458 458 ALA ALA F . n 
F 1 366 LYS 366 459 459 LYS LYS F . n 
F 1 367 PHE 367 460 460 PHE PHE F . n 
F 1 368 VAL 368 461 461 VAL VAL F . n 
F 1 369 LYS 369 462 462 LYS LYS F . n 
F 1 370 ILE 370 463 463 ILE ILE F . n 
F 1 371 THR 371 464 464 THR THR F . n 
F 1 372 SER 372 465 465 SER SER F . n 
F 1 373 ALA 373 466 466 ALA ALA F . n 
F 1 374 GLY 374 467 467 GLY GLY F . n 
F 1 375 MET 375 468 ?   ?   ?   F . n 
F 1 376 SER 376 469 ?   ?   ?   F . n 
F 1 377 GLU 377 470 ?   ?   ?   F . n 
F 1 378 SER 378 471 ?   ?   ?   F . n 
F 1 379 HIS 379 472 ?   ?   ?   F . n 
F 1 380 VAL 380 473 ?   ?   ?   F . n 
F 1 381 HIS 381 474 ?   ?   ?   F . n 
F 1 382 ASP 382 475 ?   ?   ?   F . n 
F 1 383 VAL 383 476 ?   ?   ?   F . n 
F 1 384 THR 384 477 ?   ?   ?   F . n 
F 1 385 ILE 385 478 ?   ?   ?   F . n 
F 1 386 THR 386 479 ?   ?   ?   F . n 
F 1 387 LYS 387 480 ?   ?   ?   F . n 
F 1 388 GLU 388 481 ?   ?   ?   F . n 
F 1 389 ALA 389 482 ?   ?   ?   F . n 
F 1 390 PRO 390 483 ?   ?   ?   F . n 
F 1 391 ASN 391 484 ?   ?   ?   F . n 
F 1 392 TYR 392 485 ?   ?   ?   F . n 
F 1 393 ARG 393 486 ?   ?   ?   F . n 
F 1 394 VAL 394 487 ?   ?   ?   F . n 
F 1 395 GLY 395 488 ?   ?   ?   F . n 
G 1 1   MET 1   -15 ?   ?   ?   G . n 
G 1 2   HIS 2   -14 ?   ?   ?   G . n 
G 1 3   HIS 3   -13 ?   ?   ?   G . n 
G 1 4   HIS 4   -12 ?   ?   ?   G . n 
G 1 5   HIS 5   -11 ?   ?   ?   G . n 
G 1 6   HIS 6   -10 ?   ?   ?   G . n 
G 1 7   HIS 7   -9  ?   ?   ?   G . n 
G 1 8   GLY 8   -8  ?   ?   ?   G . n 
G 1 9   GLU 9   -7  ?   ?   ?   G . n 
G 1 10  ASN 10  -6  ?   ?   ?   G . n 
G 1 11  LEU 11  -5  ?   ?   ?   G . n 
G 1 12  TYR 12  -4  ?   ?   ?   G . n 
G 1 13  PHE 13  -3  ?   ?   ?   G . n 
G 1 14  GLN 14  -2  ?   ?   ?   G . n 
G 1 15  GLY 15  -1  ?   ?   ?   G . n 
G 1 16  SER 16  0   0   SER SER G . n 
G 1 17  MET 17  1   1   MET MET G . n 
G 1 18  LEU 18  2   2   LEU LEU G . n 
G 1 19  THR 19  3   3   THR THR G . n 
G 1 20  ILE 20  4   4   ILE ILE G . n 
G 1 21  VAL 21  5   5   VAL VAL G . n 
G 1 22  GLN 22  6   6   GLN GLN G . n 
G 1 23  GLU 23  7   7   GLU GLU G . n 
G 1 24  ALA 24  8   8   ALA ALA G . n 
G 1 25  LEU 25  9   9   LEU LEU G . n 
G 1 26  THR 26  10  10  THR THR G . n 
G 1 27  PHE 27  11  11  PHE PHE G . n 
G 1 28  ASP 28  12  12  ASP ASP G . n 
G 1 29  ASP 29  13  13  ASP ASP G . n 
G 1 30  VAL 30  14  14  VAL VAL G . n 
G 1 31  LEU 31  15  15  LEU LEU G . n 
G 1 32  LEU 32  16  16  LEU LEU G . n 
G 1 33  LEU 33  17  17  LEU LEU G . n 
G 1 34  PRO 34  18  18  PRO PRO G . n 
G 1 35  ALA 35  19  19  ALA ALA G . n 
G 1 36  TYR 36  20  20  TYR TYR G . n 
G 1 37  SER 37  21  21  SER SER G . n 
G 1 38  THR 38  22  22  THR THR G . n 
G 1 39  VAL 39  23  23  VAL VAL G . n 
G 1 40  LEU 40  24  24  LEU LEU G . n 
G 1 41  PRO 41  25  25  PRO PRO G . n 
G 1 42  LYS 42  26  26  LYS LYS G . n 
G 1 43  ASP 43  27  27  ASP ASP G . n 
G 1 44  VAL 44  28  28  VAL VAL G . n 
G 1 45  SER 45  29  29  SER SER G . n 
G 1 46  LEU 46  30  30  LEU LEU G . n 
G 1 47  LYS 47  31  31  LYS LYS G . n 
G 1 48  THR 48  32  32  THR THR G . n 
G 1 49  ARG 49  33  33  ARG ARG G . n 
G 1 50  LEU 50  34  34  LEU LEU G . n 
G 1 51  THR 51  35  35  THR THR G . n 
G 1 52  ARG 52  36  36  ARG ARG G . n 
G 1 53  GLY 53  37  37  GLY GLY G . n 
G 1 54  ILE 54  38  38  ILE ILE G . n 
G 1 55  TYR 55  39  39  TYR TYR G . n 
G 1 56  LEU 56  40  40  LEU LEU G . n 
G 1 57  ASN 57  41  41  ASN ASN G . n 
G 1 58  ILE 58  42  42  ILE ILE G . n 
G 1 59  PRO 59  43  43  PRO PRO G . n 
G 1 60  LEU 60  44  44  LEU LEU G . n 
G 1 61  VAL 61  45  45  VAL VAL G . n 
G 1 62  SER 62  46  46  SER SER G . n 
G 1 63  ALA 63  47  47  ALA ALA G . n 
G 1 64  ALA 64  48  48  ALA ALA G . n 
G 1 65  MET 65  49  49  MET MET G . n 
G 1 66  ASP 66  50  50  ASP ASP G . n 
G 1 67  THR 67  51  51  THR THR G . n 
G 1 68  VAL 68  52  52  VAL VAL G . n 
G 1 69  THR 69  53  53  THR THR G . n 
G 1 70  GLU 70  54  54  GLU GLU G . n 
G 1 71  SER 71  55  55  SER SER G . n 
G 1 72  ARG 72  56  56  ARG ARG G . n 
G 1 73  MET 73  57  57  MET MET G . n 
G 1 74  ALA 74  58  58  ALA ALA G . n 
G 1 75  ILE 75  59  59  ILE ILE G . n 
G 1 76  ALA 76  60  60  ALA ALA G . n 
G 1 77  MET 77  61  61  MET MET G . n 
G 1 78  ALA 78  62  62  ALA ALA G . n 
G 1 79  GLN 79  63  63  GLN GLN G . n 
G 1 80  ASN 80  64  64  ASN ASN G . n 
G 1 81  GLY 81  65  65  GLY GLY G . n 
G 1 82  GLY 82  66  66  GLY GLY G . n 
G 1 83  ILE 83  67  67  ILE ILE G . n 
G 1 84  GLY 84  68  68  GLY GLY G . n 
G 1 85  ILE 85  69  69  ILE ILE G . n 
G 1 86  LEU 86  70  70  LEU LEU G . n 
G 1 87  HIS 87  71  71  HIS HIS G . n 
G 1 88  LYS 88  72  72  LYS LYS G . n 
G 1 89  ASN 89  73  73  ASN ASN G . n 
G 1 90  MET 90  74  74  MET MET G . n 
G 1 91  ASP 91  75  75  ASP ASP G . n 
G 1 92  ILE 92  76  76  ILE ILE G . n 
G 1 93  ALA 93  77  77  ALA ALA G . n 
G 1 94  ALA 94  78  78  ALA ALA G . n 
G 1 95  GLN 95  79  79  GLN GLN G . n 
G 1 96  ALA 96  80  80  ALA ALA G . n 
G 1 97  ALA 97  81  81  ALA ALA G . n 
G 1 98  GLU 98  82  82  GLU GLU G . n 
G 1 99  VAL 99  83  83  VAL VAL G . n 
G 1 100 ARG 100 84  84  ARG ARG G . n 
G 1 101 ARG 101 85  85  ARG ARG G . n 
G 1 102 VAL 102 86  86  VAL VAL G . n 
G 1 103 LYS 103 87  87  LYS LYS G . n 
G 1 104 LYS 104 88  88  LYS LYS G . n 
G 1 105 PHE 105 89  89  PHE PHE G . n 
G 1 106 GLU 106 90  90  GLU GLU G . n 
G 1 107 ALA 107 91  91  ALA ALA G . n 
G 1 108 GLY 108 92  92  GLY GLY G . n 
G 1 109 LYS 109 202 ?   ?   ?   G . n 
G 1 110 ALA 110 203 ?   ?   ?   G . n 
G 1 111 GLU 111 204 ?   ?   ?   G . n 
G 1 112 SER 112 205 ?   ?   ?   G . n 
G 1 113 TYR 113 206 206 TYR TYR G . n 
G 1 114 PRO 114 207 207 PRO PRO G . n 
G 1 115 ASN 115 208 208 ASN ASN G . n 
G 1 116 SER 116 209 209 SER SER G . n 
G 1 117 CYS 117 210 210 CYS CYS G . n 
G 1 118 LYS 118 211 211 LYS LYS G . n 
G 1 119 ASP 119 212 212 ASP ASP G . n 
G 1 120 ASP 120 213 213 ASP ASP G . n 
G 1 121 LEU 121 214 214 LEU LEU G . n 
G 1 122 GLY 122 215 215 GLY GLY G . n 
G 1 123 ARG 123 216 216 ARG ARG G . n 
G 1 124 LEU 124 217 217 LEU LEU G . n 
G 1 125 ARG 125 218 218 ARG ARG G . n 
G 1 126 VAL 126 219 219 VAL VAL G . n 
G 1 127 GLY 127 220 220 GLY GLY G . n 
G 1 128 ALA 128 221 221 ALA ALA G . n 
G 1 129 ALA 129 222 222 ALA ALA G . n 
G 1 130 VAL 130 223 223 VAL VAL G . n 
G 1 131 GLY 131 224 224 GLY GLY G . n 
G 1 132 THR 132 225 225 THR THR G . n 
G 1 133 GLY 133 226 226 GLY GLY G . n 
G 1 134 ALA 134 227 227 ALA ALA G . n 
G 1 135 ASP 135 228 228 ASP ASP G . n 
G 1 136 THR 136 229 229 THR THR G . n 
G 1 137 PRO 137 230 230 PRO PRO G . n 
G 1 138 SER 138 231 231 SER SER G . n 
G 1 139 ARG 139 232 232 ARG ARG G . n 
G 1 140 VAL 140 233 233 VAL VAL G . n 
G 1 141 GLU 141 234 234 GLU GLU G . n 
G 1 142 ALA 142 235 235 ALA ALA G . n 
G 1 143 LEU 143 236 236 LEU LEU G . n 
G 1 144 VAL 144 237 237 VAL VAL G . n 
G 1 145 GLU 145 238 238 GLU GLU G . n 
G 1 146 ALA 146 239 239 ALA ALA G . n 
G 1 147 GLY 147 240 240 GLY GLY G . n 
G 1 148 VAL 148 241 241 VAL VAL G . n 
G 1 149 ASP 149 242 242 ASP ASP G . n 
G 1 150 VAL 150 243 243 VAL VAL G . n 
G 1 151 ILE 151 244 244 ILE ILE G . n 
G 1 152 VAL 152 245 245 VAL VAL G . n 
G 1 153 VAL 153 246 246 VAL VAL G . n 
G 1 154 ASP 154 247 247 ASP ASP G . n 
G 1 155 THR 155 248 248 THR THR G . n 
G 1 156 ALA 156 249 249 ALA ALA G . n 
G 1 157 HIS 157 250 250 HIS HIS G . n 
G 1 158 GLY 158 251 251 GLY GLY G . n 
G 1 159 HIS 159 252 252 HIS HIS G . n 
G 1 160 SER 160 253 253 SER SER G . n 
G 1 161 ALA 161 254 254 ALA ALA G . n 
G 1 162 GLY 162 255 255 GLY GLY G . n 
G 1 163 VAL 163 256 256 VAL VAL G . n 
G 1 164 ILE 164 257 257 ILE ILE G . n 
G 1 165 GLU 165 258 258 GLU GLU G . n 
G 1 166 ARG 166 259 259 ARG ARG G . n 
G 1 167 VAL 167 260 260 VAL VAL G . n 
G 1 168 ARG 168 261 261 ARG ARG G . n 
G 1 169 TRP 169 262 262 TRP TRP G . n 
G 1 170 VAL 170 263 263 VAL VAL G . n 
G 1 171 LYS 171 264 264 LYS LYS G . n 
G 1 172 GLN 172 265 265 GLN GLN G . n 
G 1 173 ASN 173 266 266 ASN ASN G . n 
G 1 174 PHE 174 267 267 PHE PHE G . n 
G 1 175 PRO 175 268 268 PRO PRO G . n 
G 1 176 GLN 176 269 269 GLN GLN G . n 
G 1 177 VAL 177 270 270 VAL VAL G . n 
G 1 178 GLN 178 271 271 GLN GLN G . n 
G 1 179 VAL 179 272 272 VAL VAL G . n 
G 1 180 ILE 180 273 273 ILE ILE G . n 
G 1 181 GLY 181 274 274 GLY GLY G . n 
G 1 182 GLY 182 275 275 GLY GLY G . n 
G 1 183 ASN 183 276 276 ASN ASN G . n 
G 1 184 ILE 184 277 277 ILE ILE G . n 
G 1 185 ALA 185 278 278 ALA ALA G . n 
G 1 186 THR 186 279 279 THR THR G . n 
G 1 187 GLY 187 280 280 GLY GLY G . n 
G 1 188 ASP 188 281 281 ASP ASP G . n 
G 1 189 ALA 189 282 282 ALA ALA G . n 
G 1 190 ALA 190 283 283 ALA ALA G . n 
G 1 191 LEU 191 284 284 LEU LEU G . n 
G 1 192 ALA 192 285 285 ALA ALA G . n 
G 1 193 LEU 193 286 286 LEU LEU G . n 
G 1 194 LEU 194 287 287 LEU LEU G . n 
G 1 195 ASP 195 288 288 ASP ASP G . n 
G 1 196 ALA 196 289 289 ALA ALA G . n 
G 1 197 GLY 197 290 290 GLY GLY G . n 
G 1 198 ALA 198 291 291 ALA ALA G . n 
G 1 199 ASP 199 292 292 ASP ASP G . n 
G 1 200 ALA 200 293 293 ALA ALA G . n 
G 1 201 VAL 201 294 294 VAL VAL G . n 
G 1 202 LYS 202 295 295 LYS LYS G . n 
G 1 203 VAL 203 296 296 VAL VAL G . n 
G 1 204 GLY 204 297 297 GLY GLY G . n 
G 1 205 ILE 205 298 298 ILE ILE G . n 
G 1 206 GLY 206 299 299 GLY GLY G . n 
G 1 207 PRO 207 300 300 PRO PRO G . n 
G 1 208 GLY 208 301 301 GLY GLY G . n 
G 1 209 SER 209 302 302 SER SER G . n 
G 1 210 ILE 210 303 303 ILE ILE G . n 
G 1 211 CYS 211 304 304 CYS CYS G . n 
G 1 212 THR 212 305 305 THR THR G . n 
G 1 213 THR 213 306 306 THR THR G . n 
G 1 214 ARG 214 307 307 ARG ARG G . n 
G 1 215 ILE 215 308 308 ILE ILE G . n 
G 1 216 VAL 216 309 309 VAL VAL G . n 
G 1 217 ALA 217 310 310 ALA ALA G . n 
G 1 218 GLY 218 311 311 GLY GLY G . n 
G 1 219 ILE 219 312 312 ILE ILE G . n 
G 1 220 GLY 220 313 313 GLY GLY G . n 
G 1 221 MET 221 314 314 MET MET G . n 
G 1 222 PRO 222 315 315 PRO PRO G . n 
G 1 223 GLN 223 316 316 GLN GLN G . n 
G 1 224 ILE 224 317 317 ILE ILE G . n 
G 1 225 SER 225 318 318 SER SER G . n 
G 1 226 ALA 226 319 319 ALA ALA G . n 
G 1 227 ILE 227 320 320 ILE ILE G . n 
G 1 228 ASP 228 321 321 ASP ASP G . n 
G 1 229 SER 229 322 322 SER SER G . n 
G 1 230 VAL 230 323 323 VAL VAL G . n 
G 1 231 ALA 231 324 324 ALA ALA G . n 
G 1 232 SER 232 325 325 SER SER G . n 
G 1 233 ALA 233 326 326 ALA ALA G . n 
G 1 234 LEU 234 327 327 LEU LEU G . n 
G 1 235 LYS 235 328 328 LYS LYS G . n 
G 1 236 ASP 236 329 329 ASP ASP G . n 
G 1 237 GLN 237 330 330 GLN GLN G . n 
G 1 238 ILE 238 331 331 ILE ILE G . n 
G 1 239 PRO 239 332 332 PRO PRO G . n 
G 1 240 LEU 240 333 333 LEU LEU G . n 
G 1 241 ILE 241 334 334 ILE ILE G . n 
G 1 242 ALA 242 335 335 ALA ALA G . n 
G 1 243 ASP 243 336 336 ASP ASP G . n 
G 1 244 GLY 244 337 337 GLY GLY G . n 
G 1 245 GLY 245 338 338 GLY GLY G . n 
G 1 246 ILE 246 339 339 ILE ILE G . n 
G 1 247 ARG 247 340 340 ARG ARG G . n 
G 1 248 PHE 248 341 341 PHE PHE G . n 
G 1 249 SER 249 342 342 SER SER G . n 
G 1 250 GLY 250 343 343 GLY GLY G . n 
G 1 251 ASP 251 344 344 ASP ASP G . n 
G 1 252 MET 252 345 345 MET MET G . n 
G 1 253 ALA 253 346 346 ALA ALA G . n 
G 1 254 LYS 254 347 347 LYS LYS G . n 
G 1 255 ALA 255 348 348 ALA ALA G . n 
G 1 256 ILE 256 349 349 ILE ILE G . n 
G 1 257 GLY 257 350 350 GLY GLY G . n 
G 1 258 ALA 258 351 351 ALA ALA G . n 
G 1 259 GLY 259 352 352 GLY GLY G . n 
G 1 260 ALA 260 353 353 ALA ALA G . n 
G 1 261 SER 261 354 354 SER SER G . n 
G 1 262 THR 262 355 355 THR THR G . n 
G 1 263 ILE 263 356 356 ILE ILE G . n 
G 1 264 MET 264 357 357 MET MET G . n 
G 1 265 VAL 265 358 358 VAL VAL G . n 
G 1 266 GLY 266 359 359 GLY GLY G . n 
G 1 267 SER 267 360 360 SER SER G . n 
G 1 268 LEU 268 361 361 LEU LEU G . n 
G 1 269 LEU 269 362 362 LEU LEU G . n 
G 1 270 ALA 270 363 363 ALA ALA G . n 
G 1 271 GLY 271 364 364 GLY GLY G . n 
G 1 272 THR 272 365 365 THR THR G . n 
G 1 273 GLU 273 366 366 GLU GLU G . n 
G 1 274 GLU 274 367 367 GLU GLU G . n 
G 1 275 ALA 275 368 368 ALA ALA G . n 
G 1 276 PRO 276 369 369 PRO PRO G . n 
G 1 277 GLY 277 370 370 GLY GLY G . n 
G 1 278 GLU 278 371 371 GLU GLU G . n 
G 1 279 VAL 279 372 372 VAL VAL G . n 
G 1 280 GLU 280 373 373 GLU GLU G . n 
G 1 281 PHE 281 374 374 PHE PHE G . n 
G 1 282 PHE 282 375 375 PHE PHE G . n 
G 1 283 GLN 283 376 376 GLN GLN G . n 
G 1 284 GLY 284 377 377 GLY GLY G . n 
G 1 285 ARG 285 378 378 ARG ARG G . n 
G 1 286 TYR 286 379 379 TYR TYR G . n 
G 1 287 TYR 287 380 380 TYR TYR G . n 
G 1 288 LYS 288 381 381 LYS LYS G . n 
G 1 289 ALA 289 382 382 ALA ALA G . n 
G 1 290 TYR 290 383 383 TYR TYR G . n 
G 1 291 ARG 291 384 384 ARG ARG G . n 
G 1 292 GLY 292 385 385 GLY GLY G . n 
G 1 293 MET 293 386 386 MET MET G . n 
G 1 294 GLY 294 387 387 GLY GLY G . n 
G 1 295 SER 295 388 388 SER SER G . n 
G 1 296 LEU 296 389 389 LEU LEU G . n 
G 1 297 GLY 297 390 390 GLY GLY G . n 
G 1 298 ALA 298 391 391 ALA ALA G . n 
G 1 299 MET 299 392 392 MET MET G . n 
G 1 300 ALA 300 393 393 ALA ALA G . n 
G 1 301 GLY 301 394 ?   ?   ?   G . n 
G 1 302 ALA 302 395 ?   ?   ?   G . n 
G 1 303 THR 303 396 ?   ?   ?   G . n 
G 1 304 GLY 304 397 ?   ?   ?   G . n 
G 1 305 SER 305 398 ?   ?   ?   G . n 
G 1 306 ALA 306 399 ?   ?   ?   G . n 
G 1 307 ASP 307 400 ?   ?   ?   G . n 
G 1 308 ARG 308 401 ?   ?   ?   G . n 
G 1 309 TYR 309 402 ?   ?   ?   G . n 
G 1 310 PHE 310 403 ?   ?   ?   G . n 
G 1 311 GLN 311 404 ?   ?   ?   G . n 
G 1 312 ASP 312 405 ?   ?   ?   G . n 
G 1 313 SER 313 406 ?   ?   ?   G . n 
G 1 314 LYS 314 407 ?   ?   ?   G . n 
G 1 315 ALA 315 408 ?   ?   ?   G . n 
G 1 316 GLY 316 409 ?   ?   ?   G . n 
G 1 317 ALA 317 410 ?   ?   ?   G . n 
G 1 318 GLU 318 411 ?   ?   ?   G . n 
G 1 319 LYS 319 412 ?   ?   ?   G . n 
G 1 320 LEU 320 413 413 LEU LEU G . n 
G 1 321 VAL 321 414 414 VAL VAL G . n 
G 1 322 PRO 322 415 415 PRO PRO G . n 
G 1 323 GLU 323 416 416 GLU GLU G . n 
G 1 324 GLY 324 417 417 GLY GLY G . n 
G 1 325 ILE 325 418 418 ILE ILE G . n 
G 1 326 GLU 326 419 419 GLU GLU G . n 
G 1 327 GLY 327 420 420 GLY GLY G . n 
G 1 328 ARG 328 421 421 ARG ARG G . n 
G 1 329 VAL 329 422 422 VAL VAL G . n 
G 1 330 PRO 330 423 423 PRO PRO G . n 
G 1 331 TYR 331 424 424 TYR TYR G . n 
G 1 332 LYS 332 425 425 LYS LYS G . n 
G 1 333 GLY 333 426 426 GLY GLY G . n 
G 1 334 PRO 334 427 427 PRO PRO G . n 
G 1 335 MET 335 428 428 MET MET G . n 
G 1 336 GLY 336 429 429 GLY GLY G . n 
G 1 337 ASN 337 430 430 ASN ASN G . n 
G 1 338 ILE 338 431 431 ILE ILE G . n 
G 1 339 VAL 339 432 432 VAL VAL G . n 
G 1 340 HIS 340 433 433 HIS HIS G . n 
G 1 341 GLN 341 434 434 GLN GLN G . n 
G 1 342 MET 342 435 435 MET MET G . n 
G 1 343 MET 343 436 436 MET MET G . n 
G 1 344 GLY 344 437 437 GLY GLY G . n 
G 1 345 GLY 345 438 438 GLY GLY G . n 
G 1 346 LEU 346 439 439 LEU LEU G . n 
G 1 347 ARG 347 440 440 ARG ARG G . n 
G 1 348 SER 348 441 441 SER SER G . n 
G 1 349 SER 349 442 442 SER SER G . n 
G 1 350 MET 350 443 443 MET MET G . n 
G 1 351 GLY 351 444 444 GLY GLY G . n 
G 1 352 TYR 352 445 445 TYR TYR G . n 
G 1 353 THR 353 446 446 THR THR G . n 
G 1 354 GLY 354 447 447 GLY GLY G . n 
G 1 355 SER 355 448 448 SER SER G . n 
G 1 356 ALA 356 449 449 ALA ALA G . n 
G 1 357 VAL 357 450 450 VAL VAL G . n 
G 1 358 ILE 358 451 451 ILE ILE G . n 
G 1 359 GLU 359 452 452 GLU GLU G . n 
G 1 360 ASP 360 453 453 ASP ASP G . n 
G 1 361 LEU 361 454 454 LEU LEU G . n 
G 1 362 ARG 362 455 455 ARG ARG G . n 
G 1 363 GLN 363 456 456 GLN GLN G . n 
G 1 364 ASN 364 457 457 ASN ASN G . n 
G 1 365 ALA 365 458 458 ALA ALA G . n 
G 1 366 LYS 366 459 459 LYS LYS G . n 
G 1 367 PHE 367 460 460 PHE PHE G . n 
G 1 368 VAL 368 461 461 VAL VAL G . n 
G 1 369 LYS 369 462 462 LYS LYS G . n 
G 1 370 ILE 370 463 463 ILE ILE G . n 
G 1 371 THR 371 464 464 THR THR G . n 
G 1 372 SER 372 465 465 SER SER G . n 
G 1 373 ALA 373 466 466 ALA ALA G . n 
G 1 374 GLY 374 467 467 GLY GLY G . n 
G 1 375 MET 375 468 ?   ?   ?   G . n 
G 1 376 SER 376 469 ?   ?   ?   G . n 
G 1 377 GLU 377 470 ?   ?   ?   G . n 
G 1 378 SER 378 471 ?   ?   ?   G . n 
G 1 379 HIS 379 472 ?   ?   ?   G . n 
G 1 380 VAL 380 473 ?   ?   ?   G . n 
G 1 381 HIS 381 474 ?   ?   ?   G . n 
G 1 382 ASP 382 475 ?   ?   ?   G . n 
G 1 383 VAL 383 476 ?   ?   ?   G . n 
G 1 384 THR 384 477 ?   ?   ?   G . n 
G 1 385 ILE 385 478 ?   ?   ?   G . n 
G 1 386 THR 386 479 ?   ?   ?   G . n 
G 1 387 LYS 387 480 ?   ?   ?   G . n 
G 1 388 GLU 388 481 ?   ?   ?   G . n 
G 1 389 ALA 389 482 ?   ?   ?   G . n 
G 1 390 PRO 390 483 ?   ?   ?   G . n 
G 1 391 ASN 391 484 ?   ?   ?   G . n 
G 1 392 TYR 392 485 ?   ?   ?   G . n 
G 1 393 ARG 393 486 ?   ?   ?   G . n 
G 1 394 VAL 394 487 ?   ?   ?   G . n 
G 1 395 GLY 395 488 ?   ?   ?   G . n 
H 1 1   MET 1   -15 ?   ?   ?   H . n 
H 1 2   HIS 2   -14 ?   ?   ?   H . n 
H 1 3   HIS 3   -13 ?   ?   ?   H . n 
H 1 4   HIS 4   -12 ?   ?   ?   H . n 
H 1 5   HIS 5   -11 ?   ?   ?   H . n 
H 1 6   HIS 6   -10 ?   ?   ?   H . n 
H 1 7   HIS 7   -9  ?   ?   ?   H . n 
H 1 8   GLY 8   -8  ?   ?   ?   H . n 
H 1 9   GLU 9   -7  ?   ?   ?   H . n 
H 1 10  ASN 10  -6  ?   ?   ?   H . n 
H 1 11  LEU 11  -5  ?   ?   ?   H . n 
H 1 12  TYR 12  -4  ?   ?   ?   H . n 
H 1 13  PHE 13  -3  ?   ?   ?   H . n 
H 1 14  GLN 14  -2  ?   ?   ?   H . n 
H 1 15  GLY 15  -1  ?   ?   ?   H . n 
H 1 16  SER 16  0   0   SER SER H . n 
H 1 17  MET 17  1   1   MET MET H . n 
H 1 18  LEU 18  2   2   LEU LEU H . n 
H 1 19  THR 19  3   3   THR THR H . n 
H 1 20  ILE 20  4   4   ILE ILE H . n 
H 1 21  VAL 21  5   5   VAL VAL H . n 
H 1 22  GLN 22  6   6   GLN GLN H . n 
H 1 23  GLU 23  7   7   GLU GLU H . n 
H 1 24  ALA 24  8   8   ALA ALA H . n 
H 1 25  LEU 25  9   9   LEU LEU H . n 
H 1 26  THR 26  10  10  THR THR H . n 
H 1 27  PHE 27  11  11  PHE PHE H . n 
H 1 28  ASP 28  12  12  ASP ASP H . n 
H 1 29  ASP 29  13  13  ASP ASP H . n 
H 1 30  VAL 30  14  14  VAL VAL H . n 
H 1 31  LEU 31  15  15  LEU LEU H . n 
H 1 32  LEU 32  16  16  LEU LEU H . n 
H 1 33  LEU 33  17  17  LEU LEU H . n 
H 1 34  PRO 34  18  18  PRO PRO H . n 
H 1 35  ALA 35  19  19  ALA ALA H . n 
H 1 36  TYR 36  20  20  TYR TYR H . n 
H 1 37  SER 37  21  21  SER SER H . n 
H 1 38  THR 38  22  22  THR THR H . n 
H 1 39  VAL 39  23  23  VAL VAL H . n 
H 1 40  LEU 40  24  24  LEU LEU H . n 
H 1 41  PRO 41  25  25  PRO PRO H . n 
H 1 42  LYS 42  26  26  LYS LYS H . n 
H 1 43  ASP 43  27  27  ASP ASP H . n 
H 1 44  VAL 44  28  28  VAL VAL H . n 
H 1 45  SER 45  29  29  SER SER H . n 
H 1 46  LEU 46  30  30  LEU LEU H . n 
H 1 47  LYS 47  31  31  LYS LYS H . n 
H 1 48  THR 48  32  32  THR THR H . n 
H 1 49  ARG 49  33  33  ARG ARG H . n 
H 1 50  LEU 50  34  34  LEU LEU H . n 
H 1 51  THR 51  35  35  THR THR H . n 
H 1 52  ARG 52  36  36  ARG ARG H . n 
H 1 53  GLY 53  37  37  GLY GLY H . n 
H 1 54  ILE 54  38  38  ILE ILE H . n 
H 1 55  TYR 55  39  39  TYR TYR H . n 
H 1 56  LEU 56  40  40  LEU LEU H . n 
H 1 57  ASN 57  41  41  ASN ASN H . n 
H 1 58  ILE 58  42  42  ILE ILE H . n 
H 1 59  PRO 59  43  43  PRO PRO H . n 
H 1 60  LEU 60  44  44  LEU LEU H . n 
H 1 61  VAL 61  45  45  VAL VAL H . n 
H 1 62  SER 62  46  46  SER SER H . n 
H 1 63  ALA 63  47  47  ALA ALA H . n 
H 1 64  ALA 64  48  48  ALA ALA H . n 
H 1 65  MET 65  49  49  MET MET H . n 
H 1 66  ASP 66  50  50  ASP ASP H . n 
H 1 67  THR 67  51  51  THR THR H . n 
H 1 68  VAL 68  52  52  VAL VAL H . n 
H 1 69  THR 69  53  53  THR THR H . n 
H 1 70  GLU 70  54  54  GLU GLU H . n 
H 1 71  SER 71  55  55  SER SER H . n 
H 1 72  ARG 72  56  56  ARG ARG H . n 
H 1 73  MET 73  57  57  MET MET H . n 
H 1 74  ALA 74  58  58  ALA ALA H . n 
H 1 75  ILE 75  59  59  ILE ILE H . n 
H 1 76  ALA 76  60  60  ALA ALA H . n 
H 1 77  MET 77  61  61  MET MET H . n 
H 1 78  ALA 78  62  62  ALA ALA H . n 
H 1 79  GLN 79  63  63  GLN GLN H . n 
H 1 80  ASN 80  64  64  ASN ASN H . n 
H 1 81  GLY 81  65  65  GLY GLY H . n 
H 1 82  GLY 82  66  66  GLY GLY H . n 
H 1 83  ILE 83  67  67  ILE ILE H . n 
H 1 84  GLY 84  68  68  GLY GLY H . n 
H 1 85  ILE 85  69  69  ILE ILE H . n 
H 1 86  LEU 86  70  70  LEU LEU H . n 
H 1 87  HIS 87  71  71  HIS HIS H . n 
H 1 88  LYS 88  72  72  LYS LYS H . n 
H 1 89  ASN 89  73  73  ASN ASN H . n 
H 1 90  MET 90  74  74  MET MET H . n 
H 1 91  ASP 91  75  75  ASP ASP H . n 
H 1 92  ILE 92  76  76  ILE ILE H . n 
H 1 93  ALA 93  77  77  ALA ALA H . n 
H 1 94  ALA 94  78  78  ALA ALA H . n 
H 1 95  GLN 95  79  79  GLN GLN H . n 
H 1 96  ALA 96  80  80  ALA ALA H . n 
H 1 97  ALA 97  81  81  ALA ALA H . n 
H 1 98  GLU 98  82  82  GLU GLU H . n 
H 1 99  VAL 99  83  83  VAL VAL H . n 
H 1 100 ARG 100 84  84  ARG ARG H . n 
H 1 101 ARG 101 85  85  ARG ARG H . n 
H 1 102 VAL 102 86  86  VAL VAL H . n 
H 1 103 LYS 103 87  87  LYS LYS H . n 
H 1 104 LYS 104 88  88  LYS LYS H . n 
H 1 105 PHE 105 89  89  PHE PHE H . n 
H 1 106 GLU 106 90  90  GLU GLU H . n 
H 1 107 ALA 107 91  91  ALA ALA H . n 
H 1 108 GLY 108 92  92  GLY GLY H . n 
H 1 109 LYS 109 202 ?   ?   ?   H . n 
H 1 110 ALA 110 203 ?   ?   ?   H . n 
H 1 111 GLU 111 204 ?   ?   ?   H . n 
H 1 112 SER 112 205 ?   ?   ?   H . n 
H 1 113 TYR 113 206 206 TYR TYR H . n 
H 1 114 PRO 114 207 207 PRO PRO H . n 
H 1 115 ASN 115 208 208 ASN ASN H . n 
H 1 116 SER 116 209 209 SER SER H . n 
H 1 117 CYS 117 210 210 CYS CYS H . n 
H 1 118 LYS 118 211 211 LYS LYS H . n 
H 1 119 ASP 119 212 212 ASP ASP H . n 
H 1 120 ASP 120 213 213 ASP ASP H . n 
H 1 121 LEU 121 214 214 LEU LEU H . n 
H 1 122 GLY 122 215 215 GLY GLY H . n 
H 1 123 ARG 123 216 216 ARG ARG H . n 
H 1 124 LEU 124 217 217 LEU LEU H . n 
H 1 125 ARG 125 218 218 ARG ARG H . n 
H 1 126 VAL 126 219 219 VAL VAL H . n 
H 1 127 GLY 127 220 220 GLY GLY H . n 
H 1 128 ALA 128 221 221 ALA ALA H . n 
H 1 129 ALA 129 222 222 ALA ALA H . n 
H 1 130 VAL 130 223 223 VAL VAL H . n 
H 1 131 GLY 131 224 224 GLY GLY H . n 
H 1 132 THR 132 225 225 THR THR H . n 
H 1 133 GLY 133 226 226 GLY GLY H . n 
H 1 134 ALA 134 227 227 ALA ALA H . n 
H 1 135 ASP 135 228 228 ASP ASP H . n 
H 1 136 THR 136 229 229 THR THR H . n 
H 1 137 PRO 137 230 230 PRO PRO H . n 
H 1 138 SER 138 231 231 SER SER H . n 
H 1 139 ARG 139 232 232 ARG ARG H . n 
H 1 140 VAL 140 233 233 VAL VAL H . n 
H 1 141 GLU 141 234 234 GLU GLU H . n 
H 1 142 ALA 142 235 235 ALA ALA H . n 
H 1 143 LEU 143 236 236 LEU LEU H . n 
H 1 144 VAL 144 237 237 VAL VAL H . n 
H 1 145 GLU 145 238 238 GLU GLU H . n 
H 1 146 ALA 146 239 239 ALA ALA H . n 
H 1 147 GLY 147 240 240 GLY GLY H . n 
H 1 148 VAL 148 241 241 VAL VAL H . n 
H 1 149 ASP 149 242 242 ASP ASP H . n 
H 1 150 VAL 150 243 243 VAL VAL H . n 
H 1 151 ILE 151 244 244 ILE ILE H . n 
H 1 152 VAL 152 245 245 VAL VAL H . n 
H 1 153 VAL 153 246 246 VAL VAL H . n 
H 1 154 ASP 154 247 247 ASP ASP H . n 
H 1 155 THR 155 248 248 THR THR H . n 
H 1 156 ALA 156 249 249 ALA ALA H . n 
H 1 157 HIS 157 250 250 HIS HIS H . n 
H 1 158 GLY 158 251 251 GLY GLY H . n 
H 1 159 HIS 159 252 252 HIS HIS H . n 
H 1 160 SER 160 253 253 SER SER H . n 
H 1 161 ALA 161 254 254 ALA ALA H . n 
H 1 162 GLY 162 255 255 GLY GLY H . n 
H 1 163 VAL 163 256 256 VAL VAL H . n 
H 1 164 ILE 164 257 257 ILE ILE H . n 
H 1 165 GLU 165 258 258 GLU GLU H . n 
H 1 166 ARG 166 259 259 ARG ARG H . n 
H 1 167 VAL 167 260 260 VAL VAL H . n 
H 1 168 ARG 168 261 261 ARG ARG H . n 
H 1 169 TRP 169 262 262 TRP TRP H . n 
H 1 170 VAL 170 263 263 VAL VAL H . n 
H 1 171 LYS 171 264 264 LYS LYS H . n 
H 1 172 GLN 172 265 265 GLN GLN H . n 
H 1 173 ASN 173 266 266 ASN ASN H . n 
H 1 174 PHE 174 267 267 PHE PHE H . n 
H 1 175 PRO 175 268 268 PRO PRO H . n 
H 1 176 GLN 176 269 269 GLN GLN H . n 
H 1 177 VAL 177 270 270 VAL VAL H . n 
H 1 178 GLN 178 271 271 GLN GLN H . n 
H 1 179 VAL 179 272 272 VAL VAL H . n 
H 1 180 ILE 180 273 273 ILE ILE H . n 
H 1 181 GLY 181 274 274 GLY GLY H . n 
H 1 182 GLY 182 275 275 GLY GLY H . n 
H 1 183 ASN 183 276 276 ASN ASN H . n 
H 1 184 ILE 184 277 277 ILE ILE H . n 
H 1 185 ALA 185 278 278 ALA ALA H . n 
H 1 186 THR 186 279 279 THR THR H . n 
H 1 187 GLY 187 280 280 GLY GLY H . n 
H 1 188 ASP 188 281 281 ASP ASP H . n 
H 1 189 ALA 189 282 282 ALA ALA H . n 
H 1 190 ALA 190 283 283 ALA ALA H . n 
H 1 191 LEU 191 284 284 LEU LEU H . n 
H 1 192 ALA 192 285 285 ALA ALA H . n 
H 1 193 LEU 193 286 286 LEU LEU H . n 
H 1 194 LEU 194 287 287 LEU LEU H . n 
H 1 195 ASP 195 288 288 ASP ASP H . n 
H 1 196 ALA 196 289 289 ALA ALA H . n 
H 1 197 GLY 197 290 290 GLY GLY H . n 
H 1 198 ALA 198 291 291 ALA ALA H . n 
H 1 199 ASP 199 292 292 ASP ASP H . n 
H 1 200 ALA 200 293 293 ALA ALA H . n 
H 1 201 VAL 201 294 294 VAL VAL H . n 
H 1 202 LYS 202 295 295 LYS LYS H . n 
H 1 203 VAL 203 296 296 VAL VAL H . n 
H 1 204 GLY 204 297 297 GLY GLY H . n 
H 1 205 ILE 205 298 298 ILE ILE H . n 
H 1 206 GLY 206 299 299 GLY GLY H . n 
H 1 207 PRO 207 300 300 PRO PRO H . n 
H 1 208 GLY 208 301 301 GLY GLY H . n 
H 1 209 SER 209 302 302 SER SER H . n 
H 1 210 ILE 210 303 303 ILE ILE H . n 
H 1 211 CYS 211 304 304 CYS CYS H . n 
H 1 212 THR 212 305 305 THR THR H . n 
H 1 213 THR 213 306 306 THR THR H . n 
H 1 214 ARG 214 307 307 ARG ARG H . n 
H 1 215 ILE 215 308 308 ILE ILE H . n 
H 1 216 VAL 216 309 309 VAL VAL H . n 
H 1 217 ALA 217 310 310 ALA ALA H . n 
H 1 218 GLY 218 311 311 GLY GLY H . n 
H 1 219 ILE 219 312 312 ILE ILE H . n 
H 1 220 GLY 220 313 313 GLY GLY H . n 
H 1 221 MET 221 314 314 MET MET H . n 
H 1 222 PRO 222 315 315 PRO PRO H . n 
H 1 223 GLN 223 316 316 GLN GLN H . n 
H 1 224 ILE 224 317 317 ILE ILE H . n 
H 1 225 SER 225 318 318 SER SER H . n 
H 1 226 ALA 226 319 319 ALA ALA H . n 
H 1 227 ILE 227 320 320 ILE ILE H . n 
H 1 228 ASP 228 321 321 ASP ASP H . n 
H 1 229 SER 229 322 322 SER SER H . n 
H 1 230 VAL 230 323 323 VAL VAL H . n 
H 1 231 ALA 231 324 324 ALA ALA H . n 
H 1 232 SER 232 325 325 SER SER H . n 
H 1 233 ALA 233 326 326 ALA ALA H . n 
H 1 234 LEU 234 327 327 LEU LEU H . n 
H 1 235 LYS 235 328 328 LYS LYS H . n 
H 1 236 ASP 236 329 329 ASP ASP H . n 
H 1 237 GLN 237 330 330 GLN GLN H . n 
H 1 238 ILE 238 331 331 ILE ILE H . n 
H 1 239 PRO 239 332 332 PRO PRO H . n 
H 1 240 LEU 240 333 333 LEU LEU H . n 
H 1 241 ILE 241 334 334 ILE ILE H . n 
H 1 242 ALA 242 335 335 ALA ALA H . n 
H 1 243 ASP 243 336 336 ASP ASP H . n 
H 1 244 GLY 244 337 337 GLY GLY H . n 
H 1 245 GLY 245 338 338 GLY GLY H . n 
H 1 246 ILE 246 339 339 ILE ILE H . n 
H 1 247 ARG 247 340 340 ARG ARG H . n 
H 1 248 PHE 248 341 341 PHE PHE H . n 
H 1 249 SER 249 342 342 SER SER H . n 
H 1 250 GLY 250 343 343 GLY GLY H . n 
H 1 251 ASP 251 344 344 ASP ASP H . n 
H 1 252 MET 252 345 345 MET MET H . n 
H 1 253 ALA 253 346 346 ALA ALA H . n 
H 1 254 LYS 254 347 347 LYS LYS H . n 
H 1 255 ALA 255 348 348 ALA ALA H . n 
H 1 256 ILE 256 349 349 ILE ILE H . n 
H 1 257 GLY 257 350 350 GLY GLY H . n 
H 1 258 ALA 258 351 351 ALA ALA H . n 
H 1 259 GLY 259 352 352 GLY GLY H . n 
H 1 260 ALA 260 353 353 ALA ALA H . n 
H 1 261 SER 261 354 354 SER SER H . n 
H 1 262 THR 262 355 355 THR THR H . n 
H 1 263 ILE 263 356 356 ILE ILE H . n 
H 1 264 MET 264 357 357 MET MET H . n 
H 1 265 VAL 265 358 358 VAL VAL H . n 
H 1 266 GLY 266 359 359 GLY GLY H . n 
H 1 267 SER 267 360 360 SER SER H . n 
H 1 268 LEU 268 361 361 LEU LEU H . n 
H 1 269 LEU 269 362 362 LEU LEU H . n 
H 1 270 ALA 270 363 363 ALA ALA H . n 
H 1 271 GLY 271 364 364 GLY GLY H . n 
H 1 272 THR 272 365 365 THR THR H . n 
H 1 273 GLU 273 366 366 GLU GLU H . n 
H 1 274 GLU 274 367 367 GLU GLU H . n 
H 1 275 ALA 275 368 368 ALA ALA H . n 
H 1 276 PRO 276 369 369 PRO PRO H . n 
H 1 277 GLY 277 370 370 GLY GLY H . n 
H 1 278 GLU 278 371 371 GLU GLU H . n 
H 1 279 VAL 279 372 372 VAL VAL H . n 
H 1 280 GLU 280 373 373 GLU GLU H . n 
H 1 281 PHE 281 374 374 PHE PHE H . n 
H 1 282 PHE 282 375 375 PHE PHE H . n 
H 1 283 GLN 283 376 376 GLN GLN H . n 
H 1 284 GLY 284 377 377 GLY GLY H . n 
H 1 285 ARG 285 378 378 ARG ARG H . n 
H 1 286 TYR 286 379 379 TYR TYR H . n 
H 1 287 TYR 287 380 380 TYR TYR H . n 
H 1 288 LYS 288 381 381 LYS LYS H . n 
H 1 289 ALA 289 382 382 ALA ALA H . n 
H 1 290 TYR 290 383 383 TYR TYR H . n 
H 1 291 ARG 291 384 384 ARG ARG H . n 
H 1 292 GLY 292 385 385 GLY GLY H . n 
H 1 293 MET 293 386 386 MET MET H . n 
H 1 294 GLY 294 387 387 GLY GLY H . n 
H 1 295 SER 295 388 388 SER SER H . n 
H 1 296 LEU 296 389 389 LEU LEU H . n 
H 1 297 GLY 297 390 390 GLY GLY H . n 
H 1 298 ALA 298 391 391 ALA ALA H . n 
H 1 299 MET 299 392 392 MET MET H . n 
H 1 300 ALA 300 393 393 ALA ALA H . n 
H 1 301 GLY 301 394 ?   ?   ?   H . n 
H 1 302 ALA 302 395 ?   ?   ?   H . n 
H 1 303 THR 303 396 ?   ?   ?   H . n 
H 1 304 GLY 304 397 ?   ?   ?   H . n 
H 1 305 SER 305 398 ?   ?   ?   H . n 
H 1 306 ALA 306 399 ?   ?   ?   H . n 
H 1 307 ASP 307 400 ?   ?   ?   H . n 
H 1 308 ARG 308 401 ?   ?   ?   H . n 
H 1 309 TYR 309 402 ?   ?   ?   H . n 
H 1 310 PHE 310 403 ?   ?   ?   H . n 
H 1 311 GLN 311 404 ?   ?   ?   H . n 
H 1 312 ASP 312 405 ?   ?   ?   H . n 
H 1 313 SER 313 406 ?   ?   ?   H . n 
H 1 314 LYS 314 407 ?   ?   ?   H . n 
H 1 315 ALA 315 408 ?   ?   ?   H . n 
H 1 316 GLY 316 409 ?   ?   ?   H . n 
H 1 317 ALA 317 410 ?   ?   ?   H . n 
H 1 318 GLU 318 411 ?   ?   ?   H . n 
H 1 319 LYS 319 412 ?   ?   ?   H . n 
H 1 320 LEU 320 413 413 LEU LEU H . n 
H 1 321 VAL 321 414 414 VAL VAL H . n 
H 1 322 PRO 322 415 415 PRO PRO H . n 
H 1 323 GLU 323 416 416 GLU GLU H . n 
H 1 324 GLY 324 417 417 GLY GLY H . n 
H 1 325 ILE 325 418 418 ILE ILE H . n 
H 1 326 GLU 326 419 419 GLU GLU H . n 
H 1 327 GLY 327 420 420 GLY GLY H . n 
H 1 328 ARG 328 421 421 ARG ARG H . n 
H 1 329 VAL 329 422 422 VAL VAL H . n 
H 1 330 PRO 330 423 423 PRO PRO H . n 
H 1 331 TYR 331 424 424 TYR TYR H . n 
H 1 332 LYS 332 425 425 LYS LYS H . n 
H 1 333 GLY 333 426 426 GLY GLY H . n 
H 1 334 PRO 334 427 427 PRO PRO H . n 
H 1 335 MET 335 428 428 MET MET H . n 
H 1 336 GLY 336 429 429 GLY GLY H . n 
H 1 337 ASN 337 430 430 ASN ASN H . n 
H 1 338 ILE 338 431 431 ILE ILE H . n 
H 1 339 VAL 339 432 432 VAL VAL H . n 
H 1 340 HIS 340 433 433 HIS HIS H . n 
H 1 341 GLN 341 434 434 GLN GLN H . n 
H 1 342 MET 342 435 435 MET MET H . n 
H 1 343 MET 343 436 436 MET MET H . n 
H 1 344 GLY 344 437 437 GLY GLY H . n 
H 1 345 GLY 345 438 438 GLY GLY H . n 
H 1 346 LEU 346 439 439 LEU LEU H . n 
H 1 347 ARG 347 440 440 ARG ARG H . n 
H 1 348 SER 348 441 441 SER SER H . n 
H 1 349 SER 349 442 442 SER SER H . n 
H 1 350 MET 350 443 443 MET MET H . n 
H 1 351 GLY 351 444 444 GLY GLY H . n 
H 1 352 TYR 352 445 445 TYR TYR H . n 
H 1 353 THR 353 446 446 THR THR H . n 
H 1 354 GLY 354 447 447 GLY GLY H . n 
H 1 355 SER 355 448 448 SER SER H . n 
H 1 356 ALA 356 449 449 ALA ALA H . n 
H 1 357 VAL 357 450 450 VAL VAL H . n 
H 1 358 ILE 358 451 451 ILE ILE H . n 
H 1 359 GLU 359 452 452 GLU GLU H . n 
H 1 360 ASP 360 453 453 ASP ASP H . n 
H 1 361 LEU 361 454 454 LEU LEU H . n 
H 1 362 ARG 362 455 455 ARG ARG H . n 
H 1 363 GLN 363 456 456 GLN GLN H . n 
H 1 364 ASN 364 457 457 ASN ASN H . n 
H 1 365 ALA 365 458 458 ALA ALA H . n 
H 1 366 LYS 366 459 459 LYS LYS H . n 
H 1 367 PHE 367 460 460 PHE PHE H . n 
H 1 368 VAL 368 461 461 VAL VAL H . n 
H 1 369 LYS 369 462 462 LYS LYS H . n 
H 1 370 ILE 370 463 463 ILE ILE H . n 
H 1 371 THR 371 464 464 THR THR H . n 
H 1 372 SER 372 465 465 SER SER H . n 
H 1 373 ALA 373 466 466 ALA ALA H . n 
H 1 374 GLY 374 467 467 GLY GLY H . n 
H 1 375 MET 375 468 ?   ?   ?   H . n 
H 1 376 SER 376 469 ?   ?   ?   H . n 
H 1 377 GLU 377 470 ?   ?   ?   H . n 
H 1 378 SER 378 471 ?   ?   ?   H . n 
H 1 379 HIS 379 472 ?   ?   ?   H . n 
H 1 380 VAL 380 473 ?   ?   ?   H . n 
H 1 381 HIS 381 474 ?   ?   ?   H . n 
H 1 382 ASP 382 475 ?   ?   ?   H . n 
H 1 383 VAL 383 476 ?   ?   ?   H . n 
H 1 384 THR 384 477 ?   ?   ?   H . n 
H 1 385 ILE 385 478 ?   ?   ?   H . n 
H 1 386 THR 386 479 ?   ?   ?   H . n 
H 1 387 LYS 387 480 ?   ?   ?   H . n 
H 1 388 GLU 388 481 ?   ?   ?   H . n 
H 1 389 ALA 389 482 ?   ?   ?   H . n 
H 1 390 PRO 390 483 ?   ?   ?   H . n 
H 1 391 ASN 391 484 ?   ?   ?   H . n 
H 1 392 TYR 392 485 ?   ?   ?   H . n 
H 1 393 ARG 393 486 ?   ?   ?   H . n 
H 1 394 VAL 394 487 ?   ?   ?   H . n 
H 1 395 GLY 395 488 ?   ?   ?   H . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        VP4 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   VP4 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I  2 IMP 1  801 801 IMP IMP A . 
J  3 VP4 1  802 1   VP4 DRG A . 
K  2 IMP 1  801 801 IMP IMP B . 
L  3 VP4 1  802 1   VP4 DRG B . 
M  2 IMP 1  801 801 IMP IMP C . 
N  3 VP4 1  802 1   VP4 DRG C . 
O  2 IMP 1  801 801 IMP IMP D . 
P  3 VP4 1  802 1   VP4 DRG D . 
Q  2 IMP 1  801 801 IMP IMP E . 
R  3 VP4 1  802 1   VP4 DRG E . 
S  2 IMP 1  801 801 IMP IMP F . 
T  3 VP4 1  802 1   VP4 DRG F . 
U  2 IMP 1  801 801 IMP IMP G . 
V  3 VP4 1  802 1   VP4 DRG G . 
W  2 IMP 1  801 801 IMP IMP H . 
X  3 VP4 1  802 1   VP4 DRG H . 
Y  4 HOH 1  901 238 HOH HOH A . 
Y  4 HOH 2  902 364 HOH HOH A . 
Y  4 HOH 3  903 147 HOH HOH A . 
Y  4 HOH 4  904 242 HOH HOH A . 
Y  4 HOH 5  905 319 HOH HOH A . 
Y  4 HOH 6  906 330 HOH HOH A . 
Y  4 HOH 7  907 22  HOH HOH A . 
Y  4 HOH 8  908 236 HOH HOH A . 
Y  4 HOH 9  909 367 HOH HOH A . 
Y  4 HOH 10 910 434 HOH HOH A . 
Y  4 HOH 11 911 121 HOH HOH A . 
Y  4 HOH 12 912 246 HOH HOH A . 
Y  4 HOH 13 913 183 HOH HOH A . 
Y  4 HOH 14 914 339 HOH HOH A . 
Y  4 HOH 15 915 195 HOH HOH A . 
Y  4 HOH 16 916 327 HOH HOH A . 
Y  4 HOH 17 917 258 HOH HOH A . 
Y  4 HOH 18 918 114 HOH HOH A . 
Y  4 HOH 19 919 378 HOH HOH A . 
Y  4 HOH 20 920 472 HOH HOH A . 
Y  4 HOH 21 921 104 HOH HOH A . 
Y  4 HOH 22 922 298 HOH HOH A . 
Y  4 HOH 23 923 210 HOH HOH A . 
Y  4 HOH 24 924 241 HOH HOH A . 
Y  4 HOH 25 925 422 HOH HOH A . 
Y  4 HOH 26 926 320 HOH HOH A . 
Y  4 HOH 27 927 245 HOH HOH A . 
Y  4 HOH 28 928 41  HOH HOH A . 
Y  4 HOH 29 929 8   HOH HOH A . 
Y  4 HOH 30 930 182 HOH HOH A . 
Y  4 HOH 31 931 451 HOH HOH A . 
Y  4 HOH 32 932 329 HOH HOH A . 
Y  4 HOH 33 933 331 HOH HOH A . 
Y  4 HOH 34 934 418 HOH HOH A . 
Y  4 HOH 35 935 148 HOH HOH A . 
Y  4 HOH 36 936 134 HOH HOH A . 
Y  4 HOH 37 937 140 HOH HOH A . 
Y  4 HOH 38 938 340 HOH HOH A . 
Y  4 HOH 39 939 4   HOH HOH A . 
Y  4 HOH 40 940 393 HOH HOH A . 
Y  4 HOH 41 941 433 HOH HOH A . 
Y  4 HOH 42 942 395 HOH HOH A . 
Y  4 HOH 43 943 164 HOH HOH A . 
Y  4 HOH 44 944 247 HOH HOH A . 
Y  4 HOH 45 945 101 HOH HOH A . 
Y  4 HOH 46 946 21  HOH HOH A . 
Y  4 HOH 47 947 448 HOH HOH A . 
Y  4 HOH 48 948 481 HOH HOH A . 
Y  4 HOH 49 949 105 HOH HOH A . 
Y  4 HOH 50 950 337 HOH HOH A . 
Y  4 HOH 51 951 234 HOH HOH A . 
Y  4 HOH 52 952 466 HOH HOH A . 
Y  4 HOH 53 953 3   HOH HOH A . 
Y  4 HOH 54 954 316 HOH HOH A . 
Y  4 HOH 55 955 297 HOH HOH A . 
Y  4 HOH 56 956 268 HOH HOH A . 
Y  4 HOH 57 957 110 HOH HOH A . 
Y  4 HOH 58 958 389 HOH HOH A . 
Y  4 HOH 59 959 426 HOH HOH A . 
Y  4 HOH 60 960 122 HOH HOH A . 
Z  4 HOH 1  901 307 HOH HOH B . 
Z  4 HOH 2  902 286 HOH HOH B . 
Z  4 HOH 3  903 57  HOH HOH B . 
Z  4 HOH 4  904 119 HOH HOH B . 
Z  4 HOH 5  905 107 HOH HOH B . 
Z  4 HOH 6  906 296 HOH HOH B . 
Z  4 HOH 7  907 9   HOH HOH B . 
Z  4 HOH 8  908 94  HOH HOH B . 
Z  4 HOH 9  909 430 HOH HOH B . 
Z  4 HOH 10 910 383 HOH HOH B . 
Z  4 HOH 11 911 56  HOH HOH B . 
Z  4 HOH 12 912 257 HOH HOH B . 
Z  4 HOH 13 913 87  HOH HOH B . 
Z  4 HOH 14 914 279 HOH HOH B . 
Z  4 HOH 15 915 306 HOH HOH B . 
Z  4 HOH 16 916 222 HOH HOH B . 
Z  4 HOH 17 917 262 HOH HOH B . 
Z  4 HOH 18 918 28  HOH HOH B . 
Z  4 HOH 19 919 201 HOH HOH B . 
Z  4 HOH 20 920 47  HOH HOH B . 
Z  4 HOH 21 921 209 HOH HOH B . 
Z  4 HOH 22 922 125 HOH HOH B . 
Z  4 HOH 23 923 18  HOH HOH B . 
Z  4 HOH 24 924 64  HOH HOH B . 
Z  4 HOH 25 925 404 HOH HOH B . 
Z  4 HOH 26 926 359 HOH HOH B . 
Z  4 HOH 27 927 347 HOH HOH B . 
Z  4 HOH 28 928 471 HOH HOH B . 
Z  4 HOH 29 929 10  HOH HOH B . 
Z  4 HOH 30 930 343 HOH HOH B . 
Z  4 HOH 31 931 292 HOH HOH B . 
Z  4 HOH 32 932 190 HOH HOH B . 
Z  4 HOH 33 933 411 HOH HOH B . 
Z  4 HOH 34 934 81  HOH HOH B . 
Z  4 HOH 35 935 165 HOH HOH B . 
Z  4 HOH 36 936 216 HOH HOH B . 
Z  4 HOH 37 937 400 HOH HOH B . 
Z  4 HOH 38 938 249 HOH HOH B . 
Z  4 HOH 39 939 88  HOH HOH B . 
Z  4 HOH 40 940 194 HOH HOH B . 
Z  4 HOH 41 941 25  HOH HOH B . 
Z  4 HOH 42 942 301 HOH HOH B . 
Z  4 HOH 43 943 224 HOH HOH B . 
Z  4 HOH 44 944 156 HOH HOH B . 
Z  4 HOH 45 945 380 HOH HOH B . 
Z  4 HOH 46 946 375 HOH HOH B . 
Z  4 HOH 47 947 50  HOH HOH B . 
Z  4 HOH 48 948 324 HOH HOH B . 
Z  4 HOH 49 949 248 HOH HOH B . 
Z  4 HOH 50 950 58  HOH HOH B . 
Z  4 HOH 51 951 116 HOH HOH B . 
Z  4 HOH 52 952 99  HOH HOH B . 
Z  4 HOH 53 953 415 HOH HOH B . 
Z  4 HOH 54 954 188 HOH HOH B . 
Z  4 HOH 55 955 129 HOH HOH B . 
Z  4 HOH 56 956 287 HOH HOH B . 
Z  4 HOH 57 957 19  HOH HOH B . 
Z  4 HOH 58 958 180 HOH HOH B . 
Z  4 HOH 59 959 159 HOH HOH B . 
Z  4 HOH 60 960 476 HOH HOH B . 
Z  4 HOH 61 961 469 HOH HOH B . 
Z  4 HOH 62 962 243 HOH HOH B . 
AA 4 HOH 1  901 470 HOH HOH C . 
AA 4 HOH 2  902 487 HOH HOH C . 
AA 4 HOH 3  903 45  HOH HOH C . 
AA 4 HOH 4  904 138 HOH HOH C . 
AA 4 HOH 5  905 373 HOH HOH C . 
AA 4 HOH 6  906 277 HOH HOH C . 
AA 4 HOH 7  907 75  HOH HOH C . 
AA 4 HOH 8  908 24  HOH HOH C . 
AA 4 HOH 9  909 67  HOH HOH C . 
AA 4 HOH 10 910 36  HOH HOH C . 
AA 4 HOH 11 911 232 HOH HOH C . 
AA 4 HOH 12 912 131 HOH HOH C . 
AA 4 HOH 13 913 288 HOH HOH C . 
AA 4 HOH 14 914 130 HOH HOH C . 
AA 4 HOH 15 915 1   HOH HOH C . 
AA 4 HOH 16 916 362 HOH HOH C . 
AA 4 HOH 17 917 387 HOH HOH C . 
AA 4 HOH 18 918 181 HOH HOH C . 
AA 4 HOH 19 919 403 HOH HOH C . 
AA 4 HOH 20 920 328 HOH HOH C . 
AA 4 HOH 21 921 115 HOH HOH C . 
AA 4 HOH 22 922 102 HOH HOH C . 
AA 4 HOH 23 923 61  HOH HOH C . 
AA 4 HOH 24 924 274 HOH HOH C . 
AA 4 HOH 25 925 308 HOH HOH C . 
AA 4 HOH 26 926 322 HOH HOH C . 
AA 4 HOH 27 927 265 HOH HOH C . 
AA 4 HOH 28 928 341 HOH HOH C . 
AA 4 HOH 29 929 207 HOH HOH C . 
AA 4 HOH 30 930 54  HOH HOH C . 
AA 4 HOH 31 931 235 HOH HOH C . 
AA 4 HOH 32 932 221 HOH HOH C . 
AA 4 HOH 33 933 445 HOH HOH C . 
AA 4 HOH 34 934 269 HOH HOH C . 
AA 4 HOH 35 935 313 HOH HOH C . 
AA 4 HOH 36 936 152 HOH HOH C . 
AA 4 HOH 37 937 386 HOH HOH C . 
AA 4 HOH 38 938 458 HOH HOH C . 
AA 4 HOH 39 939 446 HOH HOH C . 
AA 4 HOH 40 940 52  HOH HOH C . 
AA 4 HOH 41 941 80  HOH HOH C . 
AA 4 HOH 42 942 163 HOH HOH C . 
AA 4 HOH 43 943 250 HOH HOH C . 
AA 4 HOH 44 944 48  HOH HOH C . 
AA 4 HOH 45 945 202 HOH HOH C . 
AA 4 HOH 46 946 97  HOH HOH C . 
AA 4 HOH 47 947 215 HOH HOH C . 
AA 4 HOH 48 948 84  HOH HOH C . 
AA 4 HOH 49 949 349 HOH HOH C . 
AA 4 HOH 50 950 189 HOH HOH C . 
AA 4 HOH 51 951 309 HOH HOH C . 
AA 4 HOH 52 952 260 HOH HOH C . 
AA 4 HOH 53 953 263 HOH HOH C . 
AA 4 HOH 54 954 26  HOH HOH C . 
AA 4 HOH 55 955 261 HOH HOH C . 
AA 4 HOH 56 956 474 HOH HOH C . 
AA 4 HOH 57 957 212 HOH HOH C . 
AA 4 HOH 58 958 486 HOH HOH C . 
AA 4 HOH 59 959 270 HOH HOH C . 
AA 4 HOH 60 960 79  HOH HOH C . 
AA 4 HOH 61 961 382 HOH HOH C . 
AA 4 HOH 62 962 477 HOH HOH C . 
AA 4 HOH 63 963 106 HOH HOH C . 
AA 4 HOH 64 964 473 HOH HOH C . 
AA 4 HOH 65 965 230 HOH HOH C . 
AA 4 HOH 66 966 483 HOH HOH C . 
AA 4 HOH 67 967 90  HOH HOH C . 
AA 4 HOH 68 968 444 HOH HOH C . 
AA 4 HOH 69 969 100 HOH HOH C . 
BA 4 HOH 1  901 49  HOH HOH D . 
BA 4 HOH 2  902 266 HOH HOH D . 
BA 4 HOH 3  903 365 HOH HOH D . 
BA 4 HOH 4  904 113 HOH HOH D . 
BA 4 HOH 5  905 419 HOH HOH D . 
BA 4 HOH 6  906 5   HOH HOH D . 
BA 4 HOH 7  907 169 HOH HOH D . 
BA 4 HOH 8  908 11  HOH HOH D . 
BA 4 HOH 9  909 185 HOH HOH D . 
BA 4 HOH 10 910 197 HOH HOH D . 
BA 4 HOH 11 911 346 HOH HOH D . 
BA 4 HOH 12 912 39  HOH HOH D . 
BA 4 HOH 13 913 431 HOH HOH D . 
BA 4 HOH 14 914 170 HOH HOH D . 
BA 4 HOH 15 915 16  HOH HOH D . 
BA 4 HOH 16 916 427 HOH HOH D . 
BA 4 HOH 17 917 284 HOH HOH D . 
BA 4 HOH 18 918 412 HOH HOH D . 
BA 4 HOH 19 919 264 HOH HOH D . 
BA 4 HOH 20 920 406 HOH HOH D . 
BA 4 HOH 21 921 118 HOH HOH D . 
BA 4 HOH 22 922 251 HOH HOH D . 
BA 4 HOH 23 923 321 HOH HOH D . 
BA 4 HOH 24 924 314 HOH HOH D . 
BA 4 HOH 25 925 144 HOH HOH D . 
BA 4 HOH 26 926 228 HOH HOH D . 
BA 4 HOH 27 927 436 HOH HOH D . 
BA 4 HOH 28 928 289 HOH HOH D . 
BA 4 HOH 29 929 465 HOH HOH D . 
BA 4 HOH 30 930 467 HOH HOH D . 
BA 4 HOH 31 931 226 HOH HOH D . 
BA 4 HOH 32 932 352 HOH HOH D . 
BA 4 HOH 33 933 311 HOH HOH D . 
BA 4 HOH 34 934 2   HOH HOH D . 
BA 4 HOH 35 935 171 HOH HOH D . 
BA 4 HOH 36 936 285 HOH HOH D . 
BA 4 HOH 37 937 300 HOH HOH D . 
BA 4 HOH 38 938 126 HOH HOH D . 
BA 4 HOH 39 939 371 HOH HOH D . 
BA 4 HOH 40 940 72  HOH HOH D . 
BA 4 HOH 41 941 34  HOH HOH D . 
CA 4 HOH 1  901 173 HOH HOH E . 
CA 4 HOH 2  902 312 HOH HOH E . 
CA 4 HOH 3  903 482 HOH HOH E . 
CA 4 HOH 4  904 96  HOH HOH E . 
CA 4 HOH 5  905 293 HOH HOH E . 
CA 4 HOH 6  906 220 HOH HOH E . 
CA 4 HOH 7  907 333 HOH HOH E . 
CA 4 HOH 8  908 89  HOH HOH E . 
CA 4 HOH 9  909 326 HOH HOH E . 
CA 4 HOH 10 910 37  HOH HOH E . 
CA 4 HOH 11 911 233 HOH HOH E . 
CA 4 HOH 12 912 17  HOH HOH E . 
CA 4 HOH 13 913 146 HOH HOH E . 
CA 4 HOH 14 914 336 HOH HOH E . 
CA 4 HOH 15 915 366 HOH HOH E . 
CA 4 HOH 16 916 410 HOH HOH E . 
CA 4 HOH 17 917 462 HOH HOH E . 
CA 4 HOH 18 918 237 HOH HOH E . 
CA 4 HOH 19 919 161 HOH HOH E . 
CA 4 HOH 20 920 46  HOH HOH E . 
CA 4 HOH 21 921 372 HOH HOH E . 
CA 4 HOH 22 922 62  HOH HOH E . 
CA 4 HOH 23 923 23  HOH HOH E . 
CA 4 HOH 24 924 225 HOH HOH E . 
CA 4 HOH 25 925 353 HOH HOH E . 
CA 4 HOH 26 926 252 HOH HOH E . 
CA 4 HOH 27 927 214 HOH HOH E . 
CA 4 HOH 28 928 417 HOH HOH E . 
CA 4 HOH 29 929 379 HOH HOH E . 
CA 4 HOH 30 930 303 HOH HOH E . 
CA 4 HOH 31 931 6   HOH HOH E . 
CA 4 HOH 32 932 325 HOH HOH E . 
CA 4 HOH 33 933 461 HOH HOH E . 
CA 4 HOH 34 934 227 HOH HOH E . 
CA 4 HOH 35 935 158 HOH HOH E . 
CA 4 HOH 36 936 363 HOH HOH E . 
CA 4 HOH 37 937 428 HOH HOH E . 
CA 4 HOH 38 938 463 HOH HOH E . 
CA 4 HOH 39 939 187 HOH HOH E . 
CA 4 HOH 40 940 145 HOH HOH E . 
CA 4 HOH 41 941 98  HOH HOH E . 
CA 4 HOH 42 942 240 HOH HOH E . 
CA 4 HOH 43 943 155 HOH HOH E . 
CA 4 HOH 44 944 86  HOH HOH E . 
CA 4 HOH 45 945 253 HOH HOH E . 
CA 4 HOH 46 946 177 HOH HOH E . 
CA 4 HOH 47 947 478 HOH HOH E . 
CA 4 HOH 48 948 172 HOH HOH E . 
DA 4 HOH 1  901 368 HOH HOH F . 
DA 4 HOH 2  902 7   HOH HOH F . 
DA 4 HOH 3  903 69  HOH HOH F . 
DA 4 HOH 4  904 231 HOH HOH F . 
DA 4 HOH 5  905 124 HOH HOH F . 
DA 4 HOH 6  906 391 HOH HOH F . 
DA 4 HOH 7  907 157 HOH HOH F . 
DA 4 HOH 8  908 377 HOH HOH F . 
DA 4 HOH 9  909 409 HOH HOH F . 
DA 4 HOH 10 910 71  HOH HOH F . 
DA 4 HOH 11 911 239 HOH HOH F . 
DA 4 HOH 12 912 304 HOH HOH F . 
DA 4 HOH 13 913 27  HOH HOH F . 
DA 4 HOH 14 914 440 HOH HOH F . 
DA 4 HOH 15 915 160 HOH HOH F . 
DA 4 HOH 16 916 291 HOH HOH F . 
DA 4 HOH 17 917 276 HOH HOH F . 
DA 4 HOH 18 918 454 HOH HOH F . 
DA 4 HOH 19 919 211 HOH HOH F . 
DA 4 HOH 20 920 354 HOH HOH F . 
DA 4 HOH 21 921 299 HOH HOH F . 
DA 4 HOH 22 922 70  HOH HOH F . 
DA 4 HOH 23 923 376 HOH HOH F . 
DA 4 HOH 24 924 44  HOH HOH F . 
DA 4 HOH 25 925 167 HOH HOH F . 
DA 4 HOH 26 926 15  HOH HOH F . 
DA 4 HOH 27 927 338 HOH HOH F . 
DA 4 HOH 28 928 457 HOH HOH F . 
DA 4 HOH 29 929 294 HOH HOH F . 
DA 4 HOH 30 930 290 HOH HOH F . 
DA 4 HOH 31 931 174 HOH HOH F . 
DA 4 HOH 32 932 348 HOH HOH F . 
DA 4 HOH 33 933 305 HOH HOH F . 
DA 4 HOH 34 934 435 HOH HOH F . 
DA 4 HOH 35 935 14  HOH HOH F . 
DA 4 HOH 36 936 344 HOH HOH F . 
DA 4 HOH 37 937 43  HOH HOH F . 
DA 4 HOH 38 938 267 HOH HOH F . 
DA 4 HOH 39 939 453 HOH HOH F . 
DA 4 HOH 40 940 439 HOH HOH F . 
DA 4 HOH 41 941 272 HOH HOH F . 
DA 4 HOH 42 942 385 HOH HOH F . 
DA 4 HOH 43 943 30  HOH HOH F . 
DA 4 HOH 44 944 350 HOH HOH F . 
DA 4 HOH 45 945 413 HOH HOH F . 
DA 4 HOH 46 946 259 HOH HOH F . 
DA 4 HOH 47 947 82  HOH HOH F . 
DA 4 HOH 48 948 302 HOH HOH F . 
DA 4 HOH 49 949 42  HOH HOH F . 
DA 4 HOH 50 950 484 HOH HOH F . 
DA 4 HOH 51 951 254 HOH HOH F . 
DA 4 HOH 52 952 488 HOH HOH F . 
EA 4 HOH 1  901 12  HOH HOH G . 
EA 4 HOH 2  902 29  HOH HOH G . 
EA 4 HOH 3  903 63  HOH HOH G . 
EA 4 HOH 4  904 91  HOH HOH G . 
EA 4 HOH 5  905 149 HOH HOH G . 
EA 4 HOH 6  906 315 HOH HOH G . 
EA 4 HOH 7  907 32  HOH HOH G . 
EA 4 HOH 8  908 74  HOH HOH G . 
EA 4 HOH 9  909 335 HOH HOH G . 
EA 4 HOH 10 910 150 HOH HOH G . 
EA 4 HOH 11 911 384 HOH HOH G . 
EA 4 HOH 12 912 193 HOH HOH G . 
EA 4 HOH 13 913 402 HOH HOH G . 
EA 4 HOH 14 914 178 HOH HOH G . 
EA 4 HOH 15 915 273 HOH HOH G . 
EA 4 HOH 16 916 206 HOH HOH G . 
EA 4 HOH 17 917 310 HOH HOH G . 
EA 4 HOH 18 918 342 HOH HOH G . 
EA 4 HOH 19 919 357 HOH HOH G . 
EA 4 HOH 20 920 489 HOH HOH G . 
EA 4 HOH 21 921 390 HOH HOH G . 
EA 4 HOH 22 922 323 HOH HOH G . 
EA 4 HOH 23 923 108 HOH HOH G . 
EA 4 HOH 24 924 278 HOH HOH G . 
EA 4 HOH 25 925 166 HOH HOH G . 
EA 4 HOH 26 926 219 HOH HOH G . 
EA 4 HOH 27 927 55  HOH HOH G . 
EA 4 HOH 28 928 120 HOH HOH G . 
EA 4 HOH 29 929 429 HOH HOH G . 
EA 4 HOH 30 930 93  HOH HOH G . 
EA 4 HOH 31 931 449 HOH HOH G . 
EA 4 HOH 32 932 176 HOH HOH G . 
EA 4 HOH 33 933 112 HOH HOH G . 
EA 4 HOH 34 934 117 HOH HOH G . 
EA 4 HOH 35 935 40  HOH HOH G . 
EA 4 HOH 36 936 255 HOH HOH G . 
EA 4 HOH 37 937 136 HOH HOH G . 
EA 4 HOH 38 938 135 HOH HOH G . 
EA 4 HOH 39 939 275 HOH HOH G . 
EA 4 HOH 40 940 60  HOH HOH G . 
EA 4 HOH 41 941 421 HOH HOH G . 
EA 4 HOH 42 942 132 HOH HOH G . 
EA 4 HOH 43 943 205 HOH HOH G . 
EA 4 HOH 44 944 358 HOH HOH G . 
EA 4 HOH 45 945 280 HOH HOH G . 
EA 4 HOH 46 946 374 HOH HOH G . 
EA 4 HOH 47 947 356 HOH HOH G . 
EA 4 HOH 48 948 424 HOH HOH G . 
EA 4 HOH 49 949 33  HOH HOH G . 
EA 4 HOH 50 950 141 HOH HOH G . 
EA 4 HOH 51 951 184 HOH HOH G . 
EA 4 HOH 52 952 475 HOH HOH G . 
EA 4 HOH 53 953 479 HOH HOH G . 
FA 4 HOH 1  901 65  HOH HOH H . 
FA 4 HOH 2  902 13  HOH HOH H . 
FA 4 HOH 3  903 38  HOH HOH H . 
FA 4 HOH 4  904 83  HOH HOH H . 
FA 4 HOH 5  905 85  HOH HOH H . 
FA 4 HOH 6  906 31  HOH HOH H . 
FA 4 HOH 7  907 361 HOH HOH H . 
FA 4 HOH 8  908 68  HOH HOH H . 
FA 4 HOH 9  909 282 HOH HOH H . 
FA 4 HOH 10 910 191 HOH HOH H . 
FA 4 HOH 11 911 151 HOH HOH H . 
FA 4 HOH 12 912 397 HOH HOH H . 
FA 4 HOH 13 913 423 HOH HOH H . 
FA 4 HOH 14 914 196 HOH HOH H . 
FA 4 HOH 15 915 396 HOH HOH H . 
FA 4 HOH 16 916 438 HOH HOH H . 
FA 4 HOH 17 917 456 HOH HOH H . 
FA 4 HOH 18 918 414 HOH HOH H . 
FA 4 HOH 19 919 109 HOH HOH H . 
FA 4 HOH 20 920 281 HOH HOH H . 
FA 4 HOH 21 921 162 HOH HOH H . 
FA 4 HOH 22 922 204 HOH HOH H . 
FA 4 HOH 23 923 450 HOH HOH H . 
FA 4 HOH 24 924 447 HOH HOH H . 
FA 4 HOH 25 925 142 HOH HOH H . 
FA 4 HOH 26 926 468 HOH HOH H . 
FA 4 HOH 27 927 77  HOH HOH H . 
FA 4 HOH 28 928 271 HOH HOH H . 
FA 4 HOH 29 929 168 HOH HOH H . 
FA 4 HOH 30 930 355 HOH HOH H . 
FA 4 HOH 31 931 405 HOH HOH H . 
FA 4 HOH 32 932 442 HOH HOH H . 
FA 4 HOH 33 933 455 HOH HOH H . 
FA 4 HOH 34 934 295 HOH HOH H . 
FA 4 HOH 35 935 78  HOH HOH H . 
FA 4 HOH 36 936 59  HOH HOH H . 
FA 4 HOH 37 937 256 HOH HOH H . 
FA 4 HOH 38 938 283 HOH HOH H . 
FA 4 HOH 39 939 103 HOH HOH H . 
FA 4 HOH 40 940 143 HOH HOH H . 
FA 4 HOH 41 941 416 HOH HOH H . 
FA 4 HOH 42 942 369 HOH HOH H . 
FA 4 HOH 43 943 20  HOH HOH H . 
FA 4 HOH 44 944 443 HOH HOH H . 
FA 4 HOH 45 945 399 HOH HOH H . 
FA 4 HOH 46 946 420 HOH HOH H . 
FA 4 HOH 47 947 128 HOH HOH H . 
FA 4 HOH 48 948 392 HOH HOH H . 
FA 4 HOH 49 949 381 HOH HOH H . 
FA 4 HOH 50 950 432 HOH HOH H . 
FA 4 HOH 51 951 186 HOH HOH H . 
FA 4 HOH 52 952 459 HOH HOH H . 
FA 4 HOH 53 953 95  HOH HOH H . 
FA 4 HOH 54 954 217 HOH HOH H . 
FA 4 HOH 55 955 485 HOH HOH H . 
FA 4 HOH 56 956 154 HOH HOH H . 
FA 4 HOH 57 957 317 HOH HOH H . 
FA 4 HOH 58 958 244 HOH HOH H . 
FA 4 HOH 59 959 480 HOH HOH H . 
FA 4 HOH 60 960 153 HOH HOH H . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? BUSTER  ? ? ? 2.11.6 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .      2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .      3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .      4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   101.82 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9AUW 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     113.720 
_cell.length_a_esd                 ? 
_cell.length_b                     127.299 
_cell.length_b_esd                 ? 
_cell.length_c                     127.478 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9AUW 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 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                   9AUW 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.72 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.76 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1M HEPES pH 7.5, 20% isopropanol, 10% PEG 4000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-02-28 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9792 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 24-ID-C' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9792 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   24-ID-C 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9AUW 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.29 
_reflns.d_resolution_low                               124.77 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     157659 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          2.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.447 
_reflns.pdbx_Rpim_I_all                                0.177 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       958600 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.936 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.409 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.29 
_reflns_shell.d_res_low                                     2.42 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           88270 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             22791 
_reflns_shell.percent_possible_obs                          98.3 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               3.9 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     1.2 
_reflns_shell.pdbx_Rrim_I_all                               0.782 
_reflns_shell.pdbx_Rpim_I_all                               0.378 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.803 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.679 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -15.76240 
_refine.aniso_B[1][2]                            0.00000 
_refine.aniso_B[1][3]                            -5.75640 
_refine.aniso_B[2][2]                            8.30790 
_refine.aniso_B[2][3]                            0.00000 
_refine.aniso_B[3][3]                            7.45460 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               28.15 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.804 
_refine.correlation_coeff_Fo_to_Fc_free          0.780 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9AUW 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.30 
_refine.ls_d_res_low                             46.00 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     156055 
_refine.ls_number_reflns_R_free                  7965 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.0 
_refine.ls_percent_reflns_R_free                 5.100 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.245 
_refine.ls_R_factor_R_free                       0.265 
_refine.ls_R_factor_R_free_error                 0.000 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.244 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          0.000 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   0.222 
_refine.pdbx_overall_SU_R_free_Blow_DPI          0.215 
_refine.pdbx_overall_SU_R_Blow_DPI               0.284 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             0.298 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_analyze.entry_id                        9AUW 
_refine_analyze.pdbx_refine_id                  'X-RAY DIFFRACTION' 
_refine_analyze.Luzzati_coordinate_error_free   ? 
_refine_analyze.Luzzati_coordinate_error_obs    0.45 
_refine_analyze.Luzzati_d_res_low_free          ? 
_refine_analyze.Luzzati_d_res_low_obs           ? 
_refine_analyze.Luzzati_sigma_a_free            ? 
_refine_analyze.Luzzati_sigma_a_free_details    ? 
_refine_analyze.Luzzati_sigma_a_obs             ? 
_refine_analyze.Luzzati_sigma_a_obs_details     ? 
_refine_analyze.number_disordered_residues      ? 
_refine_analyze.occupancy_sum_hydrogen          ? 
_refine_analyze.occupancy_sum_non_hydrogen      ? 
_refine_analyze.RG_d_res_high                   ? 
_refine_analyze.RG_d_res_low                    ? 
_refine_analyze.RG_free                         ? 
_refine_analyze.RG_work                         ? 
_refine_analyze.RG_free_work_ratio              ? 
_refine_analyze.pdbx_Luzzati_d_res_high_obs     ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.30 
_refine_hist.d_res_low                        46.00 
_refine_hist.number_atoms_solvent             445 
_refine_hist.number_atoms_total               20419 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        19566 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         408 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.009 ? 20603 ? t_bond_d                  2.00  HARMONIC     
'X-RAY DIFFRACTION' ? 1.11  ? 28003 ? t_angle_deg               2.00  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 7115  ? t_dihedral_angle_d        2.00  SINUSOIDAL   
'X-RAY DIFFRACTION' ? ?     ? ?     ? t_incorr_chiral_ct        ?     ?            
'X-RAY DIFFRACTION' ? ?     ? ?     ? t_pseud_angle             ?     ?            
'X-RAY DIFFRACTION' ? ?     ? 410   ? t_trig_c_planes           2.00  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 3203  ? t_gen_planes              5.00  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 20603 ? t_it                      20.00 HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? ?     ? t_nbd                     ?     ?            
'X-RAY DIFFRACTION' ? 2.44  ? ?     ? t_omega_torsion           ?     ?            
'X-RAY DIFFRACTION' ? 18.69 ? ?     ? t_other_torsion           ?     ?            
'X-RAY DIFFRACTION' ? ?     ? ?     ? t_improper_torsion        ?     ?            
'X-RAY DIFFRACTION' ? ?     ? 2758  ? t_chiral_improper_torsion 5.00  SEMIHARMONIC 
'X-RAY DIFFRACTION' ? ?     ? ?     ? t_sum_occupancies         ?     ?            
'X-RAY DIFFRACTION' ? ?     ? ?     ? t_utility_distance        ?     ?            
'X-RAY DIFFRACTION' ? ?     ? ?     ? t_utility_angle           ?     ?            
'X-RAY DIFFRACTION' ? ?     ? ?     ? t_utility_torsion         ?     ?            
'X-RAY DIFFRACTION' ? ?     ? 24320 ? t_ideal_dist_contact      4.00  SEMIHARMONIC 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.30 
_refine_ls_shell.d_res_low                        2.36 
_refine_ls_shell.number_reflns_all                11327 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             579 
_refine_ls_shell.number_reflns_R_work             10748 
_refine_ls_shell.percent_reflns_obs               97.15 
_refine_ls_shell.percent_reflns_R_free            5.11 
_refine_ls_shell.R_factor_all                     0.212 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            0.000 
_refine_ls_shell.R_factor_R_work                  0.211 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.232 
# 
_struct.entry_id                     9AUW 
_struct.title                        'Crystal structure of A. baumannii GuaB dCBS with inhibitor GNE9979' 
_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        9AUW 
_struct_keywords.text            'GuaB, inhibitor, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 2 ? 
J  N N 3 ? 
K  N N 2 ? 
L  N N 3 ? 
M  N N 2 ? 
N  N N 3 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 2 ? 
R  N N 3 ? 
S  N N 2 ? 
T  N N 3 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 2 ? 
X  N N 3 ? 
Y  N N 4 ? 
Z  N N 4 ? 
AA N N 4 ? 
BA N N 4 ? 
CA N N 4 ? 
DA N N 4 ? 
EA N N 4 ? 
FA N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP IMDH_ACICA       P31002     ? 1 
;MLTIVQEALTFDDVLLLPAYSTVLPKDVSLKTRLTRGIYLNIPLVSAAMDTVTESRMAIAMAQNGGIGILHKNMDIAAQA
AEVRRVKKFEAG
;
1   
2 UNP A0A059ZJE9_ACIBA A0A059ZJE9 ? 1 
;KAESYPNSCKDDLGRLRVGAAVGTGADTPSRVEALVEAGVDVIVVDTAHGHSAGVIERVRWVKQNFPQVQVIGGNIATGD
AALALLDAGADAVKVGIGPGSICTTRIVAGIGMPQISAIDSVASALKDQIPLIADGGIRFSGDMAKAIGAGASTIMVGSL
LAGTEEAPGEVEFFQGRYYKAYRGMGSLGAMAGATGSADRYFQDSKAGAEKLVPEGIEGRVPYKGPMGNIVHQMMGGLRS
SMGYTGSAVIEDLRQNAKFVKITSAGMSESHVHDVTITKEAPNYRVG
;
202 
# 
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 9AUW A 17  ? 108 ? P31002     1   ? 92  ? 1   92  
2  2 9AUW A 109 ? 395 ? A0A059ZJE9 202 ? 488 ? 202 488 
3  1 9AUW B 17  ? 108 ? P31002     1   ? 92  ? 1   92  
4  2 9AUW B 109 ? 395 ? A0A059ZJE9 202 ? 488 ? 202 488 
5  1 9AUW C 17  ? 108 ? P31002     1   ? 92  ? 1   92  
6  2 9AUW C 109 ? 395 ? A0A059ZJE9 202 ? 488 ? 202 488 
7  1 9AUW D 17  ? 108 ? P31002     1   ? 92  ? 1   92  
8  2 9AUW D 109 ? 395 ? A0A059ZJE9 202 ? 488 ? 202 488 
9  1 9AUW E 17  ? 108 ? P31002     1   ? 92  ? 1   92  
10 2 9AUW E 109 ? 395 ? A0A059ZJE9 202 ? 488 ? 202 488 
11 1 9AUW F 17  ? 108 ? P31002     1   ? 92  ? 1   92  
12 2 9AUW F 109 ? 395 ? A0A059ZJE9 202 ? 488 ? 202 488 
13 1 9AUW G 17  ? 108 ? P31002     1   ? 92  ? 1   92  
14 2 9AUW G 109 ? 395 ? A0A059ZJE9 202 ? 488 ? 202 488 
15 1 9AUW H 17  ? 108 ? P31002     1   ? 92  ? 1   92  
16 2 9AUW H 109 ? 395 ? A0A059ZJE9 202 ? 488 ? 202 488 
# 
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  9AUW MET A 1  ? UNP P31002 ? ? 'initiating methionine' -15 1   
1  9AUW HIS A 2  ? UNP P31002 ? ? 'expression tag'        -14 2   
1  9AUW HIS A 3  ? UNP P31002 ? ? 'expression tag'        -13 3   
1  9AUW HIS A 4  ? UNP P31002 ? ? 'expression tag'        -12 4   
1  9AUW HIS A 5  ? UNP P31002 ? ? 'expression tag'        -11 5   
1  9AUW HIS A 6  ? UNP P31002 ? ? 'expression tag'        -10 6   
1  9AUW HIS A 7  ? UNP P31002 ? ? 'expression tag'        -9  7   
1  9AUW GLY A 8  ? UNP P31002 ? ? 'expression tag'        -8  8   
1  9AUW GLU A 9  ? UNP P31002 ? ? 'expression tag'        -7  9   
1  9AUW ASN A 10 ? UNP P31002 ? ? 'expression tag'        -6  10  
1  9AUW LEU A 11 ? UNP P31002 ? ? 'expression tag'        -5  11  
1  9AUW TYR A 12 ? UNP P31002 ? ? 'expression tag'        -4  12  
1  9AUW PHE A 13 ? UNP P31002 ? ? 'expression tag'        -3  13  
1  9AUW GLN A 14 ? UNP P31002 ? ? 'expression tag'        -2  14  
1  9AUW GLY A 15 ? UNP P31002 ? ? 'expression tag'        -1  15  
1  9AUW SER A 16 ? UNP P31002 ? ? 'expression tag'        0   16  
3  9AUW MET B 1  ? UNP P31002 ? ? 'initiating methionine' -15 17  
3  9AUW HIS B 2  ? UNP P31002 ? ? 'expression tag'        -14 18  
3  9AUW HIS B 3  ? UNP P31002 ? ? 'expression tag'        -13 19  
3  9AUW HIS B 4  ? UNP P31002 ? ? 'expression tag'        -12 20  
3  9AUW HIS B 5  ? UNP P31002 ? ? 'expression tag'        -11 21  
3  9AUW HIS B 6  ? UNP P31002 ? ? 'expression tag'        -10 22  
3  9AUW HIS B 7  ? UNP P31002 ? ? 'expression tag'        -9  23  
3  9AUW GLY B 8  ? UNP P31002 ? ? 'expression tag'        -8  24  
3  9AUW GLU B 9  ? UNP P31002 ? ? 'expression tag'        -7  25  
3  9AUW ASN B 10 ? UNP P31002 ? ? 'expression tag'        -6  26  
3  9AUW LEU B 11 ? UNP P31002 ? ? 'expression tag'        -5  27  
3  9AUW TYR B 12 ? UNP P31002 ? ? 'expression tag'        -4  28  
3  9AUW PHE B 13 ? UNP P31002 ? ? 'expression tag'        -3  29  
3  9AUW GLN B 14 ? UNP P31002 ? ? 'expression tag'        -2  30  
3  9AUW GLY B 15 ? UNP P31002 ? ? 'expression tag'        -1  31  
3  9AUW SER B 16 ? UNP P31002 ? ? 'expression tag'        0   32  
5  9AUW MET C 1  ? UNP P31002 ? ? 'initiating methionine' -15 33  
5  9AUW HIS C 2  ? UNP P31002 ? ? 'expression tag'        -14 34  
5  9AUW HIS C 3  ? UNP P31002 ? ? 'expression tag'        -13 35  
5  9AUW HIS C 4  ? UNP P31002 ? ? 'expression tag'        -12 36  
5  9AUW HIS C 5  ? UNP P31002 ? ? 'expression tag'        -11 37  
5  9AUW HIS C 6  ? UNP P31002 ? ? 'expression tag'        -10 38  
5  9AUW HIS C 7  ? UNP P31002 ? ? 'expression tag'        -9  39  
5  9AUW GLY C 8  ? UNP P31002 ? ? 'expression tag'        -8  40  
5  9AUW GLU C 9  ? UNP P31002 ? ? 'expression tag'        -7  41  
5  9AUW ASN C 10 ? UNP P31002 ? ? 'expression tag'        -6  42  
5  9AUW LEU C 11 ? UNP P31002 ? ? 'expression tag'        -5  43  
5  9AUW TYR C 12 ? UNP P31002 ? ? 'expression tag'        -4  44  
5  9AUW PHE C 13 ? UNP P31002 ? ? 'expression tag'        -3  45  
5  9AUW GLN C 14 ? UNP P31002 ? ? 'expression tag'        -2  46  
5  9AUW GLY C 15 ? UNP P31002 ? ? 'expression tag'        -1  47  
5  9AUW SER C 16 ? UNP P31002 ? ? 'expression tag'        0   48  
7  9AUW MET D 1  ? UNP P31002 ? ? 'initiating methionine' -15 49  
7  9AUW HIS D 2  ? UNP P31002 ? ? 'expression tag'        -14 50  
7  9AUW HIS D 3  ? UNP P31002 ? ? 'expression tag'        -13 51  
7  9AUW HIS D 4  ? UNP P31002 ? ? 'expression tag'        -12 52  
7  9AUW HIS D 5  ? UNP P31002 ? ? 'expression tag'        -11 53  
7  9AUW HIS D 6  ? UNP P31002 ? ? 'expression tag'        -10 54  
7  9AUW HIS D 7  ? UNP P31002 ? ? 'expression tag'        -9  55  
7  9AUW GLY D 8  ? UNP P31002 ? ? 'expression tag'        -8  56  
7  9AUW GLU D 9  ? UNP P31002 ? ? 'expression tag'        -7  57  
7  9AUW ASN D 10 ? UNP P31002 ? ? 'expression tag'        -6  58  
7  9AUW LEU D 11 ? UNP P31002 ? ? 'expression tag'        -5  59  
7  9AUW TYR D 12 ? UNP P31002 ? ? 'expression tag'        -4  60  
7  9AUW PHE D 13 ? UNP P31002 ? ? 'expression tag'        -3  61  
7  9AUW GLN D 14 ? UNP P31002 ? ? 'expression tag'        -2  62  
7  9AUW GLY D 15 ? UNP P31002 ? ? 'expression tag'        -1  63  
7  9AUW SER D 16 ? UNP P31002 ? ? 'expression tag'        0   64  
9  9AUW MET E 1  ? UNP P31002 ? ? 'initiating methionine' -15 65  
9  9AUW HIS E 2  ? UNP P31002 ? ? 'expression tag'        -14 66  
9  9AUW HIS E 3  ? UNP P31002 ? ? 'expression tag'        -13 67  
9  9AUW HIS E 4  ? UNP P31002 ? ? 'expression tag'        -12 68  
9  9AUW HIS E 5  ? UNP P31002 ? ? 'expression tag'        -11 69  
9  9AUW HIS E 6  ? UNP P31002 ? ? 'expression tag'        -10 70  
9  9AUW HIS E 7  ? UNP P31002 ? ? 'expression tag'        -9  71  
9  9AUW GLY E 8  ? UNP P31002 ? ? 'expression tag'        -8  72  
9  9AUW GLU E 9  ? UNP P31002 ? ? 'expression tag'        -7  73  
9  9AUW ASN E 10 ? UNP P31002 ? ? 'expression tag'        -6  74  
9  9AUW LEU E 11 ? UNP P31002 ? ? 'expression tag'        -5  75  
9  9AUW TYR E 12 ? UNP P31002 ? ? 'expression tag'        -4  76  
9  9AUW PHE E 13 ? UNP P31002 ? ? 'expression tag'        -3  77  
9  9AUW GLN E 14 ? UNP P31002 ? ? 'expression tag'        -2  78  
9  9AUW GLY E 15 ? UNP P31002 ? ? 'expression tag'        -1  79  
9  9AUW SER E 16 ? UNP P31002 ? ? 'expression tag'        0   80  
11 9AUW MET F 1  ? UNP P31002 ? ? 'initiating methionine' -15 81  
11 9AUW HIS F 2  ? UNP P31002 ? ? 'expression tag'        -14 82  
11 9AUW HIS F 3  ? UNP P31002 ? ? 'expression tag'        -13 83  
11 9AUW HIS F 4  ? UNP P31002 ? ? 'expression tag'        -12 84  
11 9AUW HIS F 5  ? UNP P31002 ? ? 'expression tag'        -11 85  
11 9AUW HIS F 6  ? UNP P31002 ? ? 'expression tag'        -10 86  
11 9AUW HIS F 7  ? UNP P31002 ? ? 'expression tag'        -9  87  
11 9AUW GLY F 8  ? UNP P31002 ? ? 'expression tag'        -8  88  
11 9AUW GLU F 9  ? UNP P31002 ? ? 'expression tag'        -7  89  
11 9AUW ASN F 10 ? UNP P31002 ? ? 'expression tag'        -6  90  
11 9AUW LEU F 11 ? UNP P31002 ? ? 'expression tag'        -5  91  
11 9AUW TYR F 12 ? UNP P31002 ? ? 'expression tag'        -4  92  
11 9AUW PHE F 13 ? UNP P31002 ? ? 'expression tag'        -3  93  
11 9AUW GLN F 14 ? UNP P31002 ? ? 'expression tag'        -2  94  
11 9AUW GLY F 15 ? UNP P31002 ? ? 'expression tag'        -1  95  
11 9AUW SER F 16 ? UNP P31002 ? ? 'expression tag'        0   96  
13 9AUW MET G 1  ? UNP P31002 ? ? 'initiating methionine' -15 97  
13 9AUW HIS G 2  ? UNP P31002 ? ? 'expression tag'        -14 98  
13 9AUW HIS G 3  ? UNP P31002 ? ? 'expression tag'        -13 99  
13 9AUW HIS G 4  ? UNP P31002 ? ? 'expression tag'        -12 100 
13 9AUW HIS G 5  ? UNP P31002 ? ? 'expression tag'        -11 101 
13 9AUW HIS G 6  ? UNP P31002 ? ? 'expression tag'        -10 102 
13 9AUW HIS G 7  ? UNP P31002 ? ? 'expression tag'        -9  103 
13 9AUW GLY G 8  ? UNP P31002 ? ? 'expression tag'        -8  104 
13 9AUW GLU G 9  ? UNP P31002 ? ? 'expression tag'        -7  105 
13 9AUW ASN G 10 ? UNP P31002 ? ? 'expression tag'        -6  106 
13 9AUW LEU G 11 ? UNP P31002 ? ? 'expression tag'        -5  107 
13 9AUW TYR G 12 ? UNP P31002 ? ? 'expression tag'        -4  108 
13 9AUW PHE G 13 ? UNP P31002 ? ? 'expression tag'        -3  109 
13 9AUW GLN G 14 ? UNP P31002 ? ? 'expression tag'        -2  110 
13 9AUW GLY G 15 ? UNP P31002 ? ? 'expression tag'        -1  111 
13 9AUW SER G 16 ? UNP P31002 ? ? 'expression tag'        0   112 
15 9AUW MET H 1  ? UNP P31002 ? ? 'initiating methionine' -15 113 
15 9AUW HIS H 2  ? UNP P31002 ? ? 'expression tag'        -14 114 
15 9AUW HIS H 3  ? UNP P31002 ? ? 'expression tag'        -13 115 
15 9AUW HIS H 4  ? UNP P31002 ? ? 'expression tag'        -12 116 
15 9AUW HIS H 5  ? UNP P31002 ? ? 'expression tag'        -11 117 
15 9AUW HIS H 6  ? UNP P31002 ? ? 'expression tag'        -10 118 
15 9AUW HIS H 7  ? UNP P31002 ? ? 'expression tag'        -9  119 
15 9AUW GLY H 8  ? UNP P31002 ? ? 'expression tag'        -8  120 
15 9AUW GLU H 9  ? UNP P31002 ? ? 'expression tag'        -7  121 
15 9AUW ASN H 10 ? UNP P31002 ? ? 'expression tag'        -6  122 
15 9AUW LEU H 11 ? UNP P31002 ? ? 'expression tag'        -5  123 
15 9AUW TYR H 12 ? UNP P31002 ? ? 'expression tag'        -4  124 
15 9AUW PHE H 13 ? UNP P31002 ? ? 'expression tag'        -3  125 
15 9AUW GLN H 14 ? UNP P31002 ? ? 'expression tag'        -2  126 
15 9AUW GLY H 15 ? UNP P31002 ? ? 'expression tag'        -1  127 
15 9AUW SER H 16 ? UNP P31002 ? ? 'expression tag'        0   128 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 35870 ? 
1 MORE         -275  ? 
1 'SSA (A^2)'  90230 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 THR A 26  ? ASP A 28  ? THR A 10  ASP A 12  5 ? 3  
HELX_P HELX_P2   AA2 LEU A 40  ? VAL A 44  ? LEU A 24  VAL A 28  5 ? 5  
HELX_P HELX_P3   AA3 GLU A 70  ? ASN A 80  ? GLU A 54  ASN A 64  1 ? 11 
HELX_P HELX_P4   AA4 ASP A 91  ? LYS A 104 ? ASP A 75  LYS A 88  1 ? 14 
HELX_P HELX_P5   AA5 ASP A 135 ? ALA A 146 ? ASP A 228 ALA A 239 1 ? 12 
HELX_P HELX_P6   AA6 SER A 160 ? PHE A 174 ? SER A 253 PHE A 267 1 ? 15 
HELX_P HELX_P7   AA7 THR A 186 ? ALA A 196 ? THR A 279 ALA A 289 1 ? 11 
HELX_P HELX_P8   AA8 THR A 212 ? GLY A 218 ? THR A 305 GLY A 311 1 ? 7  
HELX_P HELX_P9   AA9 PRO A 222 ? LYS A 235 ? PRO A 315 LYS A 328 1 ? 14 
HELX_P HELX_P10  AB1 PHE A 248 ? GLY A 259 ? PHE A 341 GLY A 352 1 ? 12 
HELX_P HELX_P11  AB2 SER A 295 ? ALA A 300 ? SER A 388 ALA A 393 1 ? 6  
HELX_P HELX_P12  AB3 PRO A 334 ? GLY A 354 ? PRO A 427 GLY A 447 1 ? 21 
HELX_P HELX_P13  AB4 VAL A 357 ? ALA A 365 ? VAL A 450 ALA A 458 1 ? 9  
HELX_P HELX_P14  AB5 THR B 26  ? ASP B 28  ? THR B 10  ASP B 12  5 ? 3  
HELX_P HELX_P15  AB6 LEU B 40  ? VAL B 44  ? LEU B 24  VAL B 28  5 ? 5  
HELX_P HELX_P16  AB7 GLU B 70  ? ASN B 80  ? GLU B 54  ASN B 64  1 ? 11 
HELX_P HELX_P17  AB8 ASP B 91  ? LYS B 104 ? ASP B 75  LYS B 88  1 ? 14 
HELX_P HELX_P18  AB9 ASP B 135 ? ALA B 146 ? ASP B 228 ALA B 239 1 ? 12 
HELX_P HELX_P19  AC1 SER B 160 ? PHE B 174 ? SER B 253 PHE B 267 1 ? 15 
HELX_P HELX_P20  AC2 THR B 186 ? ALA B 196 ? THR B 279 ALA B 289 1 ? 11 
HELX_P HELX_P21  AC3 THR B 212 ? GLY B 218 ? THR B 305 GLY B 311 1 ? 7  
HELX_P HELX_P22  AC4 PRO B 222 ? LYS B 235 ? PRO B 315 LYS B 328 1 ? 14 
HELX_P HELX_P23  AC5 PHE B 248 ? GLY B 259 ? PHE B 341 GLY B 352 1 ? 12 
HELX_P HELX_P24  AC6 SER B 295 ? ALA B 300 ? SER B 388 ALA B 393 1 ? 6  
HELX_P HELX_P25  AC7 PRO B 334 ? GLY B 354 ? PRO B 427 GLY B 447 1 ? 21 
HELX_P HELX_P26  AC8 VAL B 357 ? ALA B 365 ? VAL B 450 ALA B 458 1 ? 9  
HELX_P HELX_P27  AC9 THR C 26  ? ASP C 28  ? THR C 10  ASP C 12  5 ? 3  
HELX_P HELX_P28  AD1 LEU C 40  ? VAL C 44  ? LEU C 24  VAL C 28  5 ? 5  
HELX_P HELX_P29  AD2 GLU C 70  ? ASN C 80  ? GLU C 54  ASN C 64  1 ? 11 
HELX_P HELX_P30  AD3 ASP C 91  ? LYS C 104 ? ASP C 75  LYS C 88  1 ? 14 
HELX_P HELX_P31  AD4 ASP C 135 ? ALA C 146 ? ASP C 228 ALA C 239 1 ? 12 
HELX_P HELX_P32  AD5 SER C 160 ? PHE C 174 ? SER C 253 PHE C 267 1 ? 15 
HELX_P HELX_P33  AD6 THR C 186 ? GLY C 197 ? THR C 279 GLY C 290 1 ? 12 
HELX_P HELX_P34  AD7 THR C 212 ? GLY C 218 ? THR C 305 GLY C 311 1 ? 7  
HELX_P HELX_P35  AD8 PRO C 222 ? LYS C 235 ? PRO C 315 LYS C 328 1 ? 14 
HELX_P HELX_P36  AD9 PHE C 248 ? GLY C 259 ? PHE C 341 GLY C 352 1 ? 12 
HELX_P HELX_P37  AE1 SER C 295 ? ALA C 300 ? SER C 388 ALA C 393 1 ? 6  
HELX_P HELX_P38  AE2 PRO C 334 ? GLY C 354 ? PRO C 427 GLY C 447 1 ? 21 
HELX_P HELX_P39  AE3 VAL C 357 ? ALA C 365 ? VAL C 450 ALA C 458 1 ? 9  
HELX_P HELX_P40  AE4 THR D 26  ? ASP D 28  ? THR D 10  ASP D 12  5 ? 3  
HELX_P HELX_P41  AE5 LEU D 40  ? VAL D 44  ? LEU D 24  VAL D 28  5 ? 5  
HELX_P HELX_P42  AE6 GLU D 70  ? ASN D 80  ? GLU D 54  ASN D 64  1 ? 11 
HELX_P HELX_P43  AE7 ASP D 91  ? LYS D 104 ? ASP D 75  LYS D 88  1 ? 14 
HELX_P HELX_P44  AE8 ASP D 135 ? ALA D 146 ? ASP D 228 ALA D 239 1 ? 12 
HELX_P HELX_P45  AE9 SER D 160 ? PHE D 174 ? SER D 253 PHE D 267 1 ? 15 
HELX_P HELX_P46  AF1 THR D 186 ? ALA D 196 ? THR D 279 ALA D 289 1 ? 11 
HELX_P HELX_P47  AF2 THR D 212 ? GLY D 218 ? THR D 305 GLY D 311 1 ? 7  
HELX_P HELX_P48  AF3 PRO D 222 ? LYS D 235 ? PRO D 315 LYS D 328 1 ? 14 
HELX_P HELX_P49  AF4 PHE D 248 ? GLY D 259 ? PHE D 341 GLY D 352 1 ? 12 
HELX_P HELX_P50  AF5 SER D 295 ? ALA D 300 ? SER D 388 ALA D 393 1 ? 6  
HELX_P HELX_P51  AF6 PRO D 334 ? GLY D 354 ? PRO D 427 GLY D 447 1 ? 21 
HELX_P HELX_P52  AF7 VAL D 357 ? ALA D 365 ? VAL D 450 ALA D 458 1 ? 9  
HELX_P HELX_P53  AF8 THR E 26  ? ASP E 28  ? THR E 10  ASP E 12  5 ? 3  
HELX_P HELX_P54  AF9 LEU E 40  ? VAL E 44  ? LEU E 24  VAL E 28  5 ? 5  
HELX_P HELX_P55  AG1 GLU E 70  ? ASN E 80  ? GLU E 54  ASN E 64  1 ? 11 
HELX_P HELX_P56  AG2 ASP E 91  ? LYS E 104 ? ASP E 75  LYS E 88  1 ? 14 
HELX_P HELX_P57  AG3 ASP E 135 ? ALA E 146 ? ASP E 228 ALA E 239 1 ? 12 
HELX_P HELX_P58  AG4 SER E 160 ? PHE E 174 ? SER E 253 PHE E 267 1 ? 15 
HELX_P HELX_P59  AG5 THR E 186 ? ALA E 196 ? THR E 279 ALA E 289 1 ? 11 
HELX_P HELX_P60  AG6 THR E 212 ? GLY E 218 ? THR E 305 GLY E 311 1 ? 7  
HELX_P HELX_P61  AG7 PRO E 222 ? LYS E 235 ? PRO E 315 LYS E 328 1 ? 14 
HELX_P HELX_P62  AG8 PHE E 248 ? GLY E 259 ? PHE E 341 GLY E 352 1 ? 12 
HELX_P HELX_P63  AG9 SER E 295 ? ALA E 300 ? SER E 388 ALA E 393 1 ? 6  
HELX_P HELX_P64  AH1 PRO E 334 ? GLY E 354 ? PRO E 427 GLY E 447 1 ? 21 
HELX_P HELX_P65  AH2 VAL E 357 ? ALA E 365 ? VAL E 450 ALA E 458 1 ? 9  
HELX_P HELX_P66  AH3 THR F 26  ? ASP F 28  ? THR F 10  ASP F 12  5 ? 3  
HELX_P HELX_P67  AH4 LEU F 40  ? VAL F 44  ? LEU F 24  VAL F 28  5 ? 5  
HELX_P HELX_P68  AH5 GLU F 70  ? ASN F 80  ? GLU F 54  ASN F 64  1 ? 11 
HELX_P HELX_P69  AH6 ASP F 91  ? LYS F 104 ? ASP F 75  LYS F 88  1 ? 14 
HELX_P HELX_P70  AH7 ASP F 135 ? ALA F 146 ? ASP F 228 ALA F 239 1 ? 12 
HELX_P HELX_P71  AH8 SER F 160 ? PHE F 174 ? SER F 253 PHE F 267 1 ? 15 
HELX_P HELX_P72  AH9 THR F 186 ? ALA F 196 ? THR F 279 ALA F 289 1 ? 11 
HELX_P HELX_P73  AI1 THR F 212 ? GLY F 218 ? THR F 305 GLY F 311 1 ? 7  
HELX_P HELX_P74  AI2 PRO F 222 ? LYS F 235 ? PRO F 315 LYS F 328 1 ? 14 
HELX_P HELX_P75  AI3 PHE F 248 ? GLY F 259 ? PHE F 341 GLY F 352 1 ? 12 
HELX_P HELX_P76  AI4 SER F 295 ? ALA F 300 ? SER F 388 ALA F 393 1 ? 6  
HELX_P HELX_P77  AI5 PRO F 334 ? GLY F 354 ? PRO F 427 GLY F 447 1 ? 21 
HELX_P HELX_P78  AI6 VAL F 357 ? ALA F 365 ? VAL F 450 ALA F 458 1 ? 9  
HELX_P HELX_P79  AI7 THR G 26  ? ASP G 28  ? THR G 10  ASP G 12  5 ? 3  
HELX_P HELX_P80  AI8 LEU G 40  ? VAL G 44  ? LEU G 24  VAL G 28  5 ? 5  
HELX_P HELX_P81  AI9 GLU G 70  ? ASN G 80  ? GLU G 54  ASN G 64  1 ? 11 
HELX_P HELX_P82  AJ1 ASP G 91  ? LYS G 104 ? ASP G 75  LYS G 88  1 ? 14 
HELX_P HELX_P83  AJ2 ASP G 135 ? ALA G 146 ? ASP G 228 ALA G 239 1 ? 12 
HELX_P HELX_P84  AJ3 SER G 160 ? PHE G 174 ? SER G 253 PHE G 267 1 ? 15 
HELX_P HELX_P85  AJ4 THR G 186 ? ALA G 196 ? THR G 279 ALA G 289 1 ? 11 
HELX_P HELX_P86  AJ5 THR G 212 ? GLY G 218 ? THR G 305 GLY G 311 1 ? 7  
HELX_P HELX_P87  AJ6 PRO G 222 ? LYS G 235 ? PRO G 315 LYS G 328 1 ? 14 
HELX_P HELX_P88  AJ7 PHE G 248 ? GLY G 259 ? PHE G 341 GLY G 352 1 ? 12 
HELX_P HELX_P89  AJ8 SER G 295 ? ALA G 300 ? SER G 388 ALA G 393 1 ? 6  
HELX_P HELX_P90  AJ9 PRO G 334 ? GLY G 354 ? PRO G 427 GLY G 447 1 ? 21 
HELX_P HELX_P91  AK1 VAL G 357 ? ALA G 365 ? VAL G 450 ALA G 458 1 ? 9  
HELX_P HELX_P92  AK2 THR H 26  ? ASP H 28  ? THR H 10  ASP H 12  5 ? 3  
HELX_P HELX_P93  AK3 LEU H 40  ? VAL H 44  ? LEU H 24  VAL H 28  5 ? 5  
HELX_P HELX_P94  AK4 GLU H 70  ? ASN H 80  ? GLU H 54  ASN H 64  1 ? 11 
HELX_P HELX_P95  AK5 ASP H 91  ? LYS H 104 ? ASP H 75  LYS H 88  1 ? 14 
HELX_P HELX_P96  AK6 ASP H 135 ? ALA H 146 ? ASP H 228 ALA H 239 1 ? 12 
HELX_P HELX_P97  AK7 SER H 160 ? PHE H 174 ? SER H 253 PHE H 267 1 ? 15 
HELX_P HELX_P98  AK8 THR H 186 ? ALA H 196 ? THR H 279 ALA H 289 1 ? 11 
HELX_P HELX_P99  AK9 THR H 212 ? ALA H 217 ? THR H 305 ALA H 310 1 ? 6  
HELX_P HELX_P100 AL1 PRO H 222 ? LYS H 235 ? PRO H 315 LYS H 328 1 ? 14 
HELX_P HELX_P101 AL2 PHE H 248 ? GLY H 259 ? PHE H 341 GLY H 352 1 ? 12 
HELX_P HELX_P102 AL3 SER H 295 ? ALA H 300 ? SER H 388 ALA H 393 1 ? 6  
HELX_P HELX_P103 AL4 PRO H 334 ? GLY H 354 ? PRO H 427 GLY H 447 1 ? 21 
HELX_P HELX_P104 AL5 VAL H 357 ? ALA H 365 ? VAL H 450 ALA H 458 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLY 182 A . ? GLY 275 A ASN 183 A ? ASN 276 A 1 -3.06 
2 GLY 182 B . ? GLY 275 B ASN 183 B ? ASN 276 B 1 -1.59 
3 GLY 182 C . ? GLY 275 C ASN 183 C ? ASN 276 C 1 -1.55 
4 GLY 182 D . ? GLY 275 D ASN 183 D ? ASN 276 D 1 -2.45 
5 GLY 182 E . ? GLY 275 E ASN 183 E ? ASN 276 E 1 -0.08 
6 GLY 182 F . ? GLY 275 F ASN 183 F ? ASN 276 F 1 -3.51 
7 GLY 182 G . ? GLY 275 G ASN 183 G ? ASN 276 G 1 -3.36 
8 GLY 182 H . ? GLY 275 H ASN 183 H ? ASN 276 H 1 -1.03 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 9 ? 
AA5 ? 3 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 9 ? 
AA9 ? 3 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 9 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 9 ? 
AB7 ? 3 ? 
AB8 ? 3 ? 
AB9 ? 3 ? 
AC1 ? 2 ? 
AC2 ? 9 ? 
AC3 ? 3 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
AC6 ? 9 ? 
AC7 ? 3 ? 
AC8 ? 3 ? 
AC9 ? 2 ? 
AD1 ? 9 ? 
AD2 ? 3 ? 
AD3 ? 2 ? 
AD4 ? 9 ? 
AD5 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? parallel      
AA4 7 8 ? parallel      
AA4 8 9 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? parallel      
AA8 6 7 ? parallel      
AA8 7 8 ? parallel      
AA8 8 9 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB3 6 7 ? parallel      
AB3 7 8 ? parallel      
AB3 8 9 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB6 5 6 ? parallel      
AB6 6 7 ? parallel      
AB6 7 8 ? parallel      
AB6 8 9 ? parallel      
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? parallel      
AC1 1 2 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? parallel      
AC2 3 4 ? parallel      
AC2 4 5 ? parallel      
AC2 5 6 ? parallel      
AC2 6 7 ? parallel      
AC2 7 8 ? parallel      
AC2 8 9 ? parallel      
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? parallel      
AC6 3 4 ? parallel      
AC6 4 5 ? parallel      
AC6 5 6 ? parallel      
AC6 6 7 ? parallel      
AC6 7 8 ? parallel      
AC6 8 9 ? parallel      
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? parallel      
AD1 3 4 ? parallel      
AD1 4 5 ? parallel      
AD1 5 6 ? parallel      
AD1 6 7 ? parallel      
AD1 7 8 ? parallel      
AD1 8 9 ? parallel      
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? parallel      
AD4 3 4 ? parallel      
AD4 4 5 ? parallel      
AD4 5 6 ? parallel      
AD4 6 7 ? parallel      
AD4 7 8 ? parallel      
AD4 8 9 ? parallel      
AD5 1 2 ? anti-parallel 
AD5 2 3 ? 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 ILE A 20  ? ALA A 24  ? ILE A 4   ALA A 8   
AA1 2 PHE B 367 ? ILE B 370 ? PHE B 460 ILE B 463 
AA1 3 VAL B 30  ? LEU B 32  ? VAL B 14  LEU B 16  
AA2 1 VAL A 30  ? LEU A 32  ? VAL A 14  LEU A 16  
AA2 2 PHE A 367 ? ILE A 370 ? PHE A 460 ILE A 463 
AA2 3 ILE D 20  ? ALA D 24  ? ILE D 4   ALA D 8   
AA3 1 THR A 48  ? ARG A 49  ? THR A 32  ARG A 33  
AA3 2 TYR A 55  ? LEU A 56  ? TYR A 39  LEU A 40  
AA4 1 LEU A 60  ? SER A 62  ? LEU A 44  SER A 46  
AA4 2 ILE A 83  ? LEU A 86  ? ILE A 67  LEU A 70  
AA4 3 GLY A 127 ? VAL A 130 ? GLY A 220 VAL A 223 
AA4 4 VAL A 150 ? ASP A 154 ? VAL A 243 ASP A 247 
AA4 5 GLN A 178 ? ILE A 184 ? GLN A 271 ILE A 277 
AA4 6 ALA A 200 ? VAL A 203 ? ALA A 293 VAL A 296 
AA4 7 LEU A 240 ? ASP A 243 ? LEU A 333 ASP A 336 
AA4 8 THR A 262 ? VAL A 265 ? THR A 355 VAL A 358 
AA4 9 LEU A 60  ? SER A 62  ? LEU A 44  SER A 46  
AA5 1 GLU A 280 ? PHE A 282 ? GLU A 373 PHE A 375 
AA5 2 ARG A 285 ? ARG A 291 ? ARG A 378 ARG A 384 
AA5 3 GLU A 326 ? PRO A 330 ? GLU A 419 PRO A 423 
AA6 1 ILE B 20  ? ALA B 24  ? ILE B 4   ALA B 8   
AA6 2 PHE C 367 ? ILE C 370 ? PHE C 460 ILE C 463 
AA6 3 VAL C 30  ? LEU C 32  ? VAL C 14  LEU C 16  
AA7 1 THR B 48  ? ARG B 49  ? THR B 32  ARG B 33  
AA7 2 TYR B 55  ? LEU B 56  ? TYR B 39  LEU B 40  
AA8 1 LEU B 60  ? SER B 62  ? LEU B 44  SER B 46  
AA8 2 ILE B 83  ? LEU B 86  ? ILE B 67  LEU B 70  
AA8 3 GLY B 127 ? VAL B 130 ? GLY B 220 VAL B 223 
AA8 4 VAL B 150 ? ASP B 154 ? VAL B 243 ASP B 247 
AA8 5 GLN B 178 ? ILE B 184 ? GLN B 271 ILE B 277 
AA8 6 ALA B 200 ? VAL B 203 ? ALA B 293 VAL B 296 
AA8 7 LEU B 240 ? ASP B 243 ? LEU B 333 ASP B 336 
AA8 8 THR B 262 ? VAL B 265 ? THR B 355 VAL B 358 
AA8 9 LEU B 60  ? SER B 62  ? LEU B 44  SER B 46  
AA9 1 GLU B 280 ? PHE B 282 ? GLU B 373 PHE B 375 
AA9 2 ARG B 285 ? ARG B 291 ? ARG B 378 ARG B 384 
AA9 3 GLU B 326 ? PRO B 330 ? GLU B 419 PRO B 423 
AB1 1 ILE C 20  ? ALA C 24  ? ILE C 4   ALA C 8   
AB1 2 PHE D 367 ? ILE D 370 ? PHE D 460 ILE D 463 
AB1 3 VAL D 30  ? LEU D 32  ? VAL D 14  LEU D 16  
AB2 1 THR C 48  ? ARG C 49  ? THR C 32  ARG C 33  
AB2 2 TYR C 55  ? LEU C 56  ? TYR C 39  LEU C 40  
AB3 1 LEU C 60  ? SER C 62  ? LEU C 44  SER C 46  
AB3 2 ILE C 83  ? LEU C 86  ? ILE C 67  LEU C 70  
AB3 3 GLY C 127 ? VAL C 130 ? GLY C 220 VAL C 223 
AB3 4 VAL C 150 ? ASP C 154 ? VAL C 243 ASP C 247 
AB3 5 GLN C 178 ? ILE C 184 ? GLN C 271 ILE C 277 
AB3 6 ALA C 200 ? VAL C 203 ? ALA C 293 VAL C 296 
AB3 7 LEU C 240 ? ASP C 243 ? LEU C 333 ASP C 336 
AB3 8 THR C 262 ? VAL C 265 ? THR C 355 VAL C 358 
AB3 9 LEU C 60  ? SER C 62  ? LEU C 44  SER C 46  
AB4 1 GLU C 280 ? PHE C 282 ? GLU C 373 PHE C 375 
AB4 2 ARG C 285 ? ARG C 291 ? ARG C 378 ARG C 384 
AB4 3 GLU C 326 ? PRO C 330 ? GLU C 419 PRO C 423 
AB5 1 THR D 48  ? ARG D 49  ? THR D 32  ARG D 33  
AB5 2 TYR D 55  ? LEU D 56  ? TYR D 39  LEU D 40  
AB6 1 LEU D 60  ? SER D 62  ? LEU D 44  SER D 46  
AB6 2 ILE D 83  ? LEU D 86  ? ILE D 67  LEU D 70  
AB6 3 GLY D 127 ? VAL D 130 ? GLY D 220 VAL D 223 
AB6 4 VAL D 150 ? ASP D 154 ? VAL D 243 ASP D 247 
AB6 5 GLN D 178 ? ILE D 184 ? GLN D 271 ILE D 277 
AB6 6 ALA D 200 ? VAL D 203 ? ALA D 293 VAL D 296 
AB6 7 LEU D 240 ? ASP D 243 ? LEU D 333 ASP D 336 
AB6 8 THR D 262 ? VAL D 265 ? THR D 355 VAL D 358 
AB6 9 LEU D 60  ? SER D 62  ? LEU D 44  SER D 46  
AB7 1 GLU D 280 ? PHE D 282 ? GLU D 373 PHE D 375 
AB7 2 ARG D 285 ? ARG D 291 ? ARG D 378 ARG D 384 
AB7 3 GLU D 326 ? PRO D 330 ? GLU D 419 PRO D 423 
AB8 1 ILE E 20  ? GLU E 23  ? ILE E 4   GLU E 7   
AB8 2 PHE F 367 ? LYS F 369 ? PHE F 460 LYS F 462 
AB8 3 VAL F 30  ? LEU F 32  ? VAL F 14  LEU F 16  
AB9 1 VAL E 30  ? LEU E 32  ? VAL E 14  LEU E 16  
AB9 2 PHE E 367 ? ILE E 370 ? PHE E 460 ILE E 463 
AB9 3 ILE H 20  ? ALA H 24  ? ILE H 4   ALA H 8   
AC1 1 THR E 48  ? ARG E 49  ? THR E 32  ARG E 33  
AC1 2 TYR E 55  ? LEU E 56  ? TYR E 39  LEU E 40  
AC2 1 LEU E 60  ? SER E 62  ? LEU E 44  SER E 46  
AC2 2 ILE E 83  ? LEU E 86  ? ILE E 67  LEU E 70  
AC2 3 GLY E 127 ? VAL E 130 ? GLY E 220 VAL E 223 
AC2 4 VAL E 150 ? ASP E 154 ? VAL E 243 ASP E 247 
AC2 5 GLN E 178 ? ILE E 184 ? GLN E 271 ILE E 277 
AC2 6 ALA E 200 ? VAL E 203 ? ALA E 293 VAL E 296 
AC2 7 LEU E 240 ? ASP E 243 ? LEU E 333 ASP E 336 
AC2 8 THR E 262 ? VAL E 265 ? THR E 355 VAL E 358 
AC2 9 LEU E 60  ? SER E 62  ? LEU E 44  SER E 46  
AC3 1 GLU E 280 ? PHE E 282 ? GLU E 373 PHE E 375 
AC3 2 ARG E 285 ? ARG E 291 ? ARG E 378 ARG E 384 
AC3 3 GLU E 326 ? PRO E 330 ? GLU E 419 PRO E 423 
AC4 1 ILE F 20  ? ALA F 24  ? ILE F 4   ALA F 8   
AC4 2 PHE G 367 ? ILE G 370 ? PHE G 460 ILE G 463 
AC4 3 VAL G 30  ? LEU G 32  ? VAL G 14  LEU G 16  
AC5 1 THR F 48  ? ARG F 49  ? THR F 32  ARG F 33  
AC5 2 TYR F 55  ? LEU F 56  ? TYR F 39  LEU F 40  
AC6 1 LEU F 60  ? SER F 62  ? LEU F 44  SER F 46  
AC6 2 ILE F 83  ? LEU F 86  ? ILE F 67  LEU F 70  
AC6 3 GLY F 127 ? VAL F 130 ? GLY F 220 VAL F 223 
AC6 4 VAL F 150 ? ASP F 154 ? VAL F 243 ASP F 247 
AC6 5 GLN F 178 ? ILE F 184 ? GLN F 271 ILE F 277 
AC6 6 ALA F 200 ? VAL F 203 ? ALA F 293 VAL F 296 
AC6 7 LEU F 240 ? ASP F 243 ? LEU F 333 ASP F 336 
AC6 8 THR F 262 ? VAL F 265 ? THR F 355 VAL F 358 
AC6 9 LEU F 60  ? SER F 62  ? LEU F 44  SER F 46  
AC7 1 GLU F 280 ? PHE F 282 ? GLU F 373 PHE F 375 
AC7 2 ARG F 285 ? ARG F 291 ? ARG F 378 ARG F 384 
AC7 3 GLU F 326 ? PRO F 330 ? GLU F 419 PRO F 423 
AC8 1 ILE G 20  ? ALA G 24  ? ILE G 4   ALA G 8   
AC8 2 PHE H 367 ? ILE H 370 ? PHE H 460 ILE H 463 
AC8 3 VAL H 30  ? LEU H 32  ? VAL H 14  LEU H 16  
AC9 1 THR G 48  ? ARG G 49  ? THR G 32  ARG G 33  
AC9 2 TYR G 55  ? LEU G 56  ? TYR G 39  LEU G 40  
AD1 1 LEU G 60  ? SER G 62  ? LEU G 44  SER G 46  
AD1 2 ILE G 83  ? LEU G 86  ? ILE G 67  LEU G 70  
AD1 3 GLY G 127 ? VAL G 130 ? GLY G 220 VAL G 223 
AD1 4 VAL G 150 ? ASP G 154 ? VAL G 243 ASP G 247 
AD1 5 GLN G 178 ? ILE G 184 ? GLN G 271 ILE G 277 
AD1 6 ALA G 200 ? VAL G 203 ? ALA G 293 VAL G 296 
AD1 7 LEU G 240 ? ASP G 243 ? LEU G 333 ASP G 336 
AD1 8 THR G 262 ? VAL G 265 ? THR G 355 VAL G 358 
AD1 9 LEU G 60  ? SER G 62  ? LEU G 44  SER G 46  
AD2 1 GLU G 280 ? PHE G 282 ? GLU G 373 PHE G 375 
AD2 2 ARG G 285 ? ARG G 291 ? ARG G 378 ARG G 384 
AD2 3 GLU G 326 ? PRO G 330 ? GLU G 419 PRO G 423 
AD3 1 THR H 48  ? ARG H 49  ? THR H 32  ARG H 33  
AD3 2 TYR H 55  ? LEU H 56  ? TYR H 39  LEU H 40  
AD4 1 LEU H 60  ? SER H 62  ? LEU H 44  SER H 46  
AD4 2 ILE H 83  ? LEU H 86  ? ILE H 67  LEU H 70  
AD4 3 GLY H 127 ? VAL H 130 ? GLY H 220 VAL H 223 
AD4 4 VAL H 150 ? ASP H 154 ? VAL H 243 ASP H 247 
AD4 5 GLN H 178 ? ILE H 184 ? GLN H 271 ILE H 277 
AD4 6 ALA H 200 ? VAL H 203 ? ALA H 293 VAL H 296 
AD4 7 LEU H 240 ? ASP H 243 ? LEU H 333 ASP H 336 
AD4 8 THR H 262 ? VAL H 265 ? THR H 355 VAL H 358 
AD4 9 LEU H 60  ? SER H 62  ? LEU H 44  SER H 46  
AD5 1 GLU H 280 ? PHE H 282 ? GLU H 373 PHE H 375 
AD5 2 ARG H 285 ? ARG H 291 ? ARG H 378 ARG H 384 
AD5 3 GLU H 326 ? PRO H 330 ? GLU H 419 PRO H 423 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 21  ? N VAL A 5   O PHE B 367 ? O PHE B 460 
AA1 2 3 O VAL B 368 ? O VAL B 461 N LEU B 31  ? N LEU B 15  
AA2 1 2 N LEU A 31  ? N LEU A 15  O VAL A 368 ? O VAL A 461 
AA2 2 3 N PHE A 367 ? N PHE A 460 O VAL D 21  ? O VAL D 5   
AA3 1 2 N THR A 48  ? N THR A 32  O LEU A 56  ? O LEU A 40  
AA4 1 2 N SER A 62  ? N SER A 46  O ILE A 85  ? O ILE A 69  
AA4 2 3 N LEU A 86  ? N LEU A 70  O GLY A 127 ? O GLY A 220 
AA4 3 4 N VAL A 130 ? N VAL A 223 O VAL A 152 ? O VAL A 245 
AA4 4 5 N ILE A 151 ? N ILE A 244 O GLN A 178 ? O GLN A 271 
AA4 5 6 N GLY A 181 ? N GLY A 274 O LYS A 202 ? O LYS A 295 
AA4 6 7 N VAL A 203 ? N VAL A 296 O ASP A 243 ? O ASP A 336 
AA4 7 8 N ALA A 242 ? N ALA A 335 O THR A 262 ? O THR A 355 
AA4 8 9 O ILE A 263 ? O ILE A 356 N VAL A 61  ? N VAL A 45  
AA5 1 2 N GLU A 280 ? N GLU A 373 O TYR A 287 ? O TYR A 380 
AA5 2 3 N LYS A 288 ? N LYS A 381 O VAL A 329 ? O VAL A 422 
AA6 1 2 N VAL B 21  ? N VAL B 5   O PHE C 367 ? O PHE C 460 
AA6 2 3 O VAL C 368 ? O VAL C 461 N LEU C 31  ? N LEU C 15  
AA7 1 2 N THR B 48  ? N THR B 32  O LEU B 56  ? O LEU B 40  
AA8 1 2 N SER B 62  ? N SER B 46  O ILE B 83  ? O ILE B 67  
AA8 2 3 N LEU B 86  ? N LEU B 70  O GLY B 127 ? O GLY B 220 
AA8 3 4 N ALA B 128 ? N ALA B 221 O VAL B 152 ? O VAL B 245 
AA8 4 5 N ILE B 151 ? N ILE B 244 O GLN B 178 ? O GLN B 271 
AA8 5 6 N GLY B 181 ? N GLY B 274 O LYS B 202 ? O LYS B 295 
AA8 6 7 N VAL B 203 ? N VAL B 296 O ASP B 243 ? O ASP B 336 
AA8 7 8 N ALA B 242 ? N ALA B 335 O THR B 262 ? O THR B 355 
AA8 8 9 O ILE B 263 ? O ILE B 356 N VAL B 61  ? N VAL B 45  
AA9 1 2 N GLU B 280 ? N GLU B 373 O TYR B 287 ? O TYR B 380 
AA9 2 3 N LYS B 288 ? N LYS B 381 O VAL B 329 ? O VAL B 422 
AB1 1 2 N VAL C 21  ? N VAL C 5   O PHE D 367 ? O PHE D 460 
AB1 2 3 O VAL D 368 ? O VAL D 461 N LEU D 31  ? N LEU D 15  
AB2 1 2 N THR C 48  ? N THR C 32  O LEU C 56  ? O LEU C 40  
AB3 1 2 N SER C 62  ? N SER C 46  O ILE C 83  ? O ILE C 67  
AB3 2 3 N LEU C 86  ? N LEU C 70  O GLY C 127 ? O GLY C 220 
AB3 3 4 N ALA C 128 ? N ALA C 221 O VAL C 152 ? O VAL C 245 
AB3 4 5 N ILE C 151 ? N ILE C 244 O GLN C 178 ? O GLN C 271 
AB3 5 6 N GLY C 181 ? N GLY C 274 O LYS C 202 ? O LYS C 295 
AB3 6 7 N VAL C 203 ? N VAL C 296 O ASP C 243 ? O ASP C 336 
AB3 7 8 N ALA C 242 ? N ALA C 335 O THR C 262 ? O THR C 355 
AB3 8 9 O VAL C 265 ? O VAL C 358 N VAL C 61  ? N VAL C 45  
AB4 1 2 N GLU C 280 ? N GLU C 373 O TYR C 287 ? O TYR C 380 
AB4 2 3 N LYS C 288 ? N LYS C 381 O VAL C 329 ? O VAL C 422 
AB5 1 2 N THR D 48  ? N THR D 32  O LEU D 56  ? O LEU D 40  
AB6 1 2 N SER D 62  ? N SER D 46  O ILE D 85  ? O ILE D 69  
AB6 2 3 N LEU D 86  ? N LEU D 70  O GLY D 127 ? O GLY D 220 
AB6 3 4 N ALA D 128 ? N ALA D 221 O VAL D 152 ? O VAL D 245 
AB6 4 5 N ILE D 151 ? N ILE D 244 O GLN D 178 ? O GLN D 271 
AB6 5 6 N GLY D 181 ? N GLY D 274 O LYS D 202 ? O LYS D 295 
AB6 6 7 N VAL D 203 ? N VAL D 296 O ASP D 243 ? O ASP D 336 
AB6 7 8 N ALA D 242 ? N ALA D 335 O THR D 262 ? O THR D 355 
AB6 8 9 O ILE D 263 ? O ILE D 356 N VAL D 61  ? N VAL D 45  
AB7 1 2 N GLU D 280 ? N GLU D 373 O TYR D 287 ? O TYR D 380 
AB7 2 3 N LYS D 288 ? N LYS D 381 O VAL D 329 ? O VAL D 422 
AB8 1 2 N VAL E 21  ? N VAL E 5   O PHE F 367 ? O PHE F 460 
AB8 2 3 O VAL F 368 ? O VAL F 461 N LEU F 31  ? N LEU F 15  
AB9 1 2 N LEU E 31  ? N LEU E 15  O VAL E 368 ? O VAL E 461 
AB9 2 3 N PHE E 367 ? N PHE E 460 O VAL H 21  ? O VAL H 5   
AC1 1 2 N THR E 48  ? N THR E 32  O LEU E 56  ? O LEU E 40  
AC2 1 2 N SER E 62  ? N SER E 46  O ILE E 83  ? O ILE E 67  
AC2 2 3 N LEU E 86  ? N LEU E 70  O ALA E 129 ? O ALA E 222 
AC2 3 4 N ALA E 128 ? N ALA E 221 O VAL E 152 ? O VAL E 245 
AC2 4 5 N ILE E 151 ? N ILE E 244 O GLN E 178 ? O GLN E 271 
AC2 5 6 N GLY E 181 ? N GLY E 274 O LYS E 202 ? O LYS E 295 
AC2 6 7 N VAL E 203 ? N VAL E 296 O ASP E 243 ? O ASP E 336 
AC2 7 8 N ALA E 242 ? N ALA E 335 O THR E 262 ? O THR E 355 
AC2 8 9 O ILE E 263 ? O ILE E 356 N VAL E 61  ? N VAL E 45  
AC3 1 2 N GLU E 280 ? N GLU E 373 O TYR E 287 ? O TYR E 380 
AC3 2 3 N LYS E 288 ? N LYS E 381 O VAL E 329 ? O VAL E 422 
AC4 1 2 N VAL F 21  ? N VAL F 5   O PHE G 367 ? O PHE G 460 
AC4 2 3 O VAL G 368 ? O VAL G 461 N LEU G 31  ? N LEU G 15  
AC5 1 2 N THR F 48  ? N THR F 32  O LEU F 56  ? O LEU F 40  
AC6 1 2 N SER F 62  ? N SER F 46  O ILE F 83  ? O ILE F 67  
AC6 2 3 N LEU F 86  ? N LEU F 70  O GLY F 127 ? O GLY F 220 
AC6 3 4 N ALA F 128 ? N ALA F 221 O VAL F 152 ? O VAL F 245 
AC6 4 5 N ILE F 151 ? N ILE F 244 O GLN F 178 ? O GLN F 271 
AC6 5 6 N GLY F 181 ? N GLY F 274 O LYS F 202 ? O LYS F 295 
AC6 6 7 N VAL F 203 ? N VAL F 296 O ILE F 241 ? O ILE F 334 
AC6 7 8 N ALA F 242 ? N ALA F 335 O THR F 262 ? O THR F 355 
AC6 8 9 O VAL F 265 ? O VAL F 358 N VAL F 61  ? N VAL F 45  
AC7 1 2 N GLU F 280 ? N GLU F 373 O TYR F 287 ? O TYR F 380 
AC7 2 3 N LYS F 288 ? N LYS F 381 O VAL F 329 ? O VAL F 422 
AC8 1 2 N VAL G 21  ? N VAL G 5   O PHE H 367 ? O PHE H 460 
AC8 2 3 O VAL H 368 ? O VAL H 461 N LEU H 31  ? N LEU H 15  
AC9 1 2 N THR G 48  ? N THR G 32  O LEU G 56  ? O LEU G 40  
AD1 1 2 N SER G 62  ? N SER G 46  O ILE G 85  ? O ILE G 69  
AD1 2 3 N LEU G 86  ? N LEU G 70  O ALA G 129 ? O ALA G 222 
AD1 3 4 N ALA G 128 ? N ALA G 221 O VAL G 152 ? O VAL G 245 
AD1 4 5 N ILE G 151 ? N ILE G 244 O GLN G 178 ? O GLN G 271 
AD1 5 6 N GLY G 181 ? N GLY G 274 O LYS G 202 ? O LYS G 295 
AD1 6 7 N VAL G 203 ? N VAL G 296 O ILE G 241 ? O ILE G 334 
AD1 7 8 N ALA G 242 ? N ALA G 335 O THR G 262 ? O THR G 355 
AD1 8 9 O ILE G 263 ? O ILE G 356 N VAL G 61  ? N VAL G 45  
AD2 1 2 N GLU G 280 ? N GLU G 373 O TYR G 287 ? O TYR G 380 
AD2 2 3 N LYS G 288 ? N LYS G 381 O VAL G 329 ? O VAL G 422 
AD3 1 2 N THR H 48  ? N THR H 32  O LEU H 56  ? O LEU H 40  
AD4 1 2 N SER H 62  ? N SER H 46  O ILE H 83  ? O ILE H 67  
AD4 2 3 N LEU H 86  ? N LEU H 70  O ALA H 129 ? O ALA H 222 
AD4 3 4 N ALA H 128 ? N ALA H 221 O VAL H 152 ? O VAL H 245 
AD4 4 5 N ILE H 151 ? N ILE H 244 O ILE H 180 ? O ILE H 273 
AD4 5 6 N GLY H 181 ? N GLY H 274 O LYS H 202 ? O LYS H 295 
AD4 6 7 N VAL H 203 ? N VAL H 296 O ASP H 243 ? O ASP H 336 
AD4 7 8 N ALA H 242 ? N ALA H 335 O MET H 264 ? O MET H 357 
AD4 8 9 O ILE H 263 ? O ILE H 356 N VAL H 61  ? N VAL H 45  
AD5 1 2 N GLU H 280 ? N GLU H 373 O TYR H 287 ? O TYR H 380 
AD5 2 3 N LYS H 288 ? N LYS H 381 O VAL H 329 ? O VAL H 422 
# 
_pdbx_entry_details.entry_id                   9AUW 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 PRO A 43  ? ? -83.63  35.69  
2  1 VAL A 52  ? ? -123.38 -62.66 
3  1 ASN A 73  ? ? -81.22  46.90  
4  1 HIS A 252 ? ? -92.06  55.12  
5  1 PRO B 43  ? ? -81.55  31.09  
6  1 VAL B 52  ? ? -122.07 -65.58 
7  1 ASN B 73  ? A -75.76  48.11  
8  1 ASN B 73  ? B -74.52  45.29  
9  1 HIS B 252 ? ? -90.21  56.19  
10 1 PRO C 43  ? ? -83.32  31.28  
11 1 VAL C 52  ? ? -123.40 -63.89 
12 1 ASN C 73  ? ? -80.90  47.00  
13 1 HIS C 252 ? ? -91.91  54.37  
14 1 PRO D 43  ? ? -82.45  30.36  
15 1 VAL D 52  ? ? -121.80 -63.41 
16 1 ASN D 73  ? ? -80.23  46.57  
17 1 PRO E 43  ? ? -84.27  35.46  
18 1 VAL E 52  ? ? -122.90 -60.34 
19 1 ASN E 73  ? ? -81.03  48.33  
20 1 HIS E 252 ? ? -90.43  54.31  
21 1 ASP E 329 ? ? 59.36   19.84  
22 1 VAL F 52  ? ? -122.79 -65.06 
23 1 ASN F 73  ? ? -82.11  46.42  
24 1 HIS F 252 ? ? -93.80  54.02  
25 1 PRO G 43  ? ? -82.79  38.24  
26 1 VAL G 52  ? ? -122.82 -62.61 
27 1 ASN G 73  ? ? -81.44  47.90  
28 1 HIS G 252 ? ? -95.29  54.09  
29 1 ALA G 278 ? ? -151.30 2.70   
30 1 PRO H 43  ? ? -82.84  30.89  
31 1 VAL H 52  ? ? -122.70 -63.94 
32 1 ASN H 73  ? ? -81.46  47.51  
33 1 HIS H 252 ? ? -90.64  54.16  
# 
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 -15 ? A MET 1   
2   1 Y 1 A HIS -14 ? A HIS 2   
3   1 Y 1 A HIS -13 ? A HIS 3   
4   1 Y 1 A HIS -12 ? A HIS 4   
5   1 Y 1 A HIS -11 ? A HIS 5   
6   1 Y 1 A HIS -10 ? A HIS 6   
7   1 Y 1 A HIS -9  ? A HIS 7   
8   1 Y 1 A GLY -8  ? A GLY 8   
9   1 Y 1 A GLU -7  ? A GLU 9   
10  1 Y 1 A ASN -6  ? A ASN 10  
11  1 Y 1 A LEU -5  ? A LEU 11  
12  1 Y 1 A TYR -4  ? A TYR 12  
13  1 Y 1 A PHE -3  ? A PHE 13  
14  1 Y 1 A GLN -2  ? A GLN 14  
15  1 Y 1 A GLY -1  ? A GLY 15  
16  1 Y 1 A LYS 202 ? A LYS 109 
17  1 Y 1 A ALA 203 ? A ALA 110 
18  1 Y 1 A GLU 204 ? A GLU 111 
19  1 Y 1 A SER 205 ? A SER 112 
20  1 Y 1 A GLY 394 ? A GLY 301 
21  1 Y 1 A ALA 395 ? A ALA 302 
22  1 Y 1 A THR 396 ? A THR 303 
23  1 Y 1 A GLY 397 ? A GLY 304 
24  1 Y 1 A SER 398 ? A SER 305 
25  1 Y 1 A ALA 399 ? A ALA 306 
26  1 Y 1 A ASP 400 ? A ASP 307 
27  1 Y 1 A ARG 401 ? A ARG 308 
28  1 Y 1 A TYR 402 ? A TYR 309 
29  1 Y 1 A PHE 403 ? A PHE 310 
30  1 Y 1 A GLN 404 ? A GLN 311 
31  1 Y 1 A ASP 405 ? A ASP 312 
32  1 Y 1 A SER 406 ? A SER 313 
33  1 Y 1 A LYS 407 ? A LYS 314 
34  1 Y 1 A ALA 408 ? A ALA 315 
35  1 Y 1 A GLY 409 ? A GLY 316 
36  1 Y 1 A ALA 410 ? A ALA 317 
37  1 Y 1 A GLU 411 ? A GLU 318 
38  1 Y 1 A LYS 412 ? A LYS 319 
39  1 Y 1 A MET 468 ? A MET 375 
40  1 Y 1 A SER 469 ? A SER 376 
41  1 Y 1 A GLU 470 ? A GLU 377 
42  1 Y 1 A SER 471 ? A SER 378 
43  1 Y 1 A HIS 472 ? A HIS 379 
44  1 Y 1 A VAL 473 ? A VAL 380 
45  1 Y 1 A HIS 474 ? A HIS 381 
46  1 Y 1 A ASP 475 ? A ASP 382 
47  1 Y 1 A VAL 476 ? A VAL 383 
48  1 Y 1 A THR 477 ? A THR 384 
49  1 Y 1 A ILE 478 ? A ILE 385 
50  1 Y 1 A THR 479 ? A THR 386 
51  1 Y 1 A LYS 480 ? A LYS 387 
52  1 Y 1 A GLU 481 ? A GLU 388 
53  1 Y 1 A ALA 482 ? A ALA 389 
54  1 Y 1 A PRO 483 ? A PRO 390 
55  1 Y 1 A ASN 484 ? A ASN 391 
56  1 Y 1 A TYR 485 ? A TYR 392 
57  1 Y 1 A ARG 486 ? A ARG 393 
58  1 Y 1 A VAL 487 ? A VAL 394 
59  1 Y 1 A GLY 488 ? A GLY 395 
60  1 Y 1 B MET -15 ? B MET 1   
61  1 Y 1 B HIS -14 ? B HIS 2   
62  1 Y 1 B HIS -13 ? B HIS 3   
63  1 Y 1 B HIS -12 ? B HIS 4   
64  1 Y 1 B HIS -11 ? B HIS 5   
65  1 Y 1 B HIS -10 ? B HIS 6   
66  1 Y 1 B HIS -9  ? B HIS 7   
67  1 Y 1 B GLY -8  ? B GLY 8   
68  1 Y 1 B GLU -7  ? B GLU 9   
69  1 Y 1 B ASN -6  ? B ASN 10  
70  1 Y 1 B LEU -5  ? B LEU 11  
71  1 Y 1 B TYR -4  ? B TYR 12  
72  1 Y 1 B PHE -3  ? B PHE 13  
73  1 Y 1 B GLN -2  ? B GLN 14  
74  1 Y 1 B GLY -1  ? B GLY 15  
75  1 Y 1 B LYS 202 ? B LYS 109 
76  1 Y 1 B ALA 203 ? B ALA 110 
77  1 Y 1 B GLU 204 ? B GLU 111 
78  1 Y 1 B SER 205 ? B SER 112 
79  1 Y 1 B GLY 394 ? B GLY 301 
80  1 Y 1 B ALA 395 ? B ALA 302 
81  1 Y 1 B THR 396 ? B THR 303 
82  1 Y 1 B GLY 397 ? B GLY 304 
83  1 Y 1 B SER 398 ? B SER 305 
84  1 Y 1 B ALA 399 ? B ALA 306 
85  1 Y 1 B ASP 400 ? B ASP 307 
86  1 Y 1 B ARG 401 ? B ARG 308 
87  1 Y 1 B TYR 402 ? B TYR 309 
88  1 Y 1 B PHE 403 ? B PHE 310 
89  1 Y 1 B GLN 404 ? B GLN 311 
90  1 Y 1 B ASP 405 ? B ASP 312 
91  1 Y 1 B SER 406 ? B SER 313 
92  1 Y 1 B LYS 407 ? B LYS 314 
93  1 Y 1 B ALA 408 ? B ALA 315 
94  1 Y 1 B GLY 409 ? B GLY 316 
95  1 Y 1 B ALA 410 ? B ALA 317 
96  1 Y 1 B GLU 411 ? B GLU 318 
97  1 Y 1 B LYS 412 ? B LYS 319 
98  1 Y 1 B MET 468 ? B MET 375 
99  1 Y 1 B SER 469 ? B SER 376 
100 1 Y 1 B GLU 470 ? B GLU 377 
101 1 Y 1 B SER 471 ? B SER 378 
102 1 Y 1 B HIS 472 ? B HIS 379 
103 1 Y 1 B VAL 473 ? B VAL 380 
104 1 Y 1 B HIS 474 ? B HIS 381 
105 1 Y 1 B ASP 475 ? B ASP 382 
106 1 Y 1 B VAL 476 ? B VAL 383 
107 1 Y 1 B THR 477 ? B THR 384 
108 1 Y 1 B ILE 478 ? B ILE 385 
109 1 Y 1 B THR 479 ? B THR 386 
110 1 Y 1 B LYS 480 ? B LYS 387 
111 1 Y 1 B GLU 481 ? B GLU 388 
112 1 Y 1 B ALA 482 ? B ALA 389 
113 1 Y 1 B PRO 483 ? B PRO 390 
114 1 Y 1 B ASN 484 ? B ASN 391 
115 1 Y 1 B TYR 485 ? B TYR 392 
116 1 Y 1 B ARG 486 ? B ARG 393 
117 1 Y 1 B VAL 487 ? B VAL 394 
118 1 Y 1 B GLY 488 ? B GLY 395 
119 1 Y 1 C MET -15 ? C MET 1   
120 1 Y 1 C HIS -14 ? C HIS 2   
121 1 Y 1 C HIS -13 ? C HIS 3   
122 1 Y 1 C HIS -12 ? C HIS 4   
123 1 Y 1 C HIS -11 ? C HIS 5   
124 1 Y 1 C HIS -10 ? C HIS 6   
125 1 Y 1 C HIS -9  ? C HIS 7   
126 1 Y 1 C GLY -8  ? C GLY 8   
127 1 Y 1 C GLU -7  ? C GLU 9   
128 1 Y 1 C ASN -6  ? C ASN 10  
129 1 Y 1 C LEU -5  ? C LEU 11  
130 1 Y 1 C TYR -4  ? C TYR 12  
131 1 Y 1 C PHE -3  ? C PHE 13  
132 1 Y 1 C GLN -2  ? C GLN 14  
133 1 Y 1 C GLY -1  ? C GLY 15  
134 1 Y 1 C LYS 202 ? C LYS 109 
135 1 Y 1 C ALA 203 ? C ALA 110 
136 1 Y 1 C GLU 204 ? C GLU 111 
137 1 Y 1 C SER 205 ? C SER 112 
138 1 Y 1 C GLY 394 ? C GLY 301 
139 1 Y 1 C ALA 395 ? C ALA 302 
140 1 Y 1 C THR 396 ? C THR 303 
141 1 Y 1 C GLY 397 ? C GLY 304 
142 1 Y 1 C SER 398 ? C SER 305 
143 1 Y 1 C ALA 399 ? C ALA 306 
144 1 Y 1 C ASP 400 ? C ASP 307 
145 1 Y 1 C ARG 401 ? C ARG 308 
146 1 Y 1 C TYR 402 ? C TYR 309 
147 1 Y 1 C PHE 403 ? C PHE 310 
148 1 Y 1 C GLN 404 ? C GLN 311 
149 1 Y 1 C ASP 405 ? C ASP 312 
150 1 Y 1 C SER 406 ? C SER 313 
151 1 Y 1 C LYS 407 ? C LYS 314 
152 1 Y 1 C ALA 408 ? C ALA 315 
153 1 Y 1 C GLY 409 ? C GLY 316 
154 1 Y 1 C ALA 410 ? C ALA 317 
155 1 Y 1 C GLU 411 ? C GLU 318 
156 1 Y 1 C LYS 412 ? C LYS 319 
157 1 Y 1 C MET 468 ? C MET 375 
158 1 Y 1 C SER 469 ? C SER 376 
159 1 Y 1 C GLU 470 ? C GLU 377 
160 1 Y 1 C SER 471 ? C SER 378 
161 1 Y 1 C HIS 472 ? C HIS 379 
162 1 Y 1 C VAL 473 ? C VAL 380 
163 1 Y 1 C HIS 474 ? C HIS 381 
164 1 Y 1 C ASP 475 ? C ASP 382 
165 1 Y 1 C VAL 476 ? C VAL 383 
166 1 Y 1 C THR 477 ? C THR 384 
167 1 Y 1 C ILE 478 ? C ILE 385 
168 1 Y 1 C THR 479 ? C THR 386 
169 1 Y 1 C LYS 480 ? C LYS 387 
170 1 Y 1 C GLU 481 ? C GLU 388 
171 1 Y 1 C ALA 482 ? C ALA 389 
172 1 Y 1 C PRO 483 ? C PRO 390 
173 1 Y 1 C ASN 484 ? C ASN 391 
174 1 Y 1 C TYR 485 ? C TYR 392 
175 1 Y 1 C ARG 486 ? C ARG 393 
176 1 Y 1 C VAL 487 ? C VAL 394 
177 1 Y 1 C GLY 488 ? C GLY 395 
178 1 Y 1 D MET -15 ? D MET 1   
179 1 Y 1 D HIS -14 ? D HIS 2   
180 1 Y 1 D HIS -13 ? D HIS 3   
181 1 Y 1 D HIS -12 ? D HIS 4   
182 1 Y 1 D HIS -11 ? D HIS 5   
183 1 Y 1 D HIS -10 ? D HIS 6   
184 1 Y 1 D HIS -9  ? D HIS 7   
185 1 Y 1 D GLY -8  ? D GLY 8   
186 1 Y 1 D GLU -7  ? D GLU 9   
187 1 Y 1 D ASN -6  ? D ASN 10  
188 1 Y 1 D LEU -5  ? D LEU 11  
189 1 Y 1 D TYR -4  ? D TYR 12  
190 1 Y 1 D PHE -3  ? D PHE 13  
191 1 Y 1 D GLN -2  ? D GLN 14  
192 1 Y 1 D GLY -1  ? D GLY 15  
193 1 Y 1 D LYS 202 ? D LYS 109 
194 1 Y 1 D ALA 203 ? D ALA 110 
195 1 Y 1 D GLU 204 ? D GLU 111 
196 1 Y 1 D SER 205 ? D SER 112 
197 1 Y 1 D GLY 394 ? D GLY 301 
198 1 Y 1 D ALA 395 ? D ALA 302 
199 1 Y 1 D THR 396 ? D THR 303 
200 1 Y 1 D GLY 397 ? D GLY 304 
201 1 Y 1 D SER 398 ? D SER 305 
202 1 Y 1 D ALA 399 ? D ALA 306 
203 1 Y 1 D ASP 400 ? D ASP 307 
204 1 Y 1 D ARG 401 ? D ARG 308 
205 1 Y 1 D TYR 402 ? D TYR 309 
206 1 Y 1 D PHE 403 ? D PHE 310 
207 1 Y 1 D GLN 404 ? D GLN 311 
208 1 Y 1 D ASP 405 ? D ASP 312 
209 1 Y 1 D SER 406 ? D SER 313 
210 1 Y 1 D LYS 407 ? D LYS 314 
211 1 Y 1 D ALA 408 ? D ALA 315 
212 1 Y 1 D GLY 409 ? D GLY 316 
213 1 Y 1 D ALA 410 ? D ALA 317 
214 1 Y 1 D GLU 411 ? D GLU 318 
215 1 Y 1 D MET 468 ? D MET 375 
216 1 Y 1 D SER 469 ? D SER 376 
217 1 Y 1 D GLU 470 ? D GLU 377 
218 1 Y 1 D SER 471 ? D SER 378 
219 1 Y 1 D HIS 472 ? D HIS 379 
220 1 Y 1 D VAL 473 ? D VAL 380 
221 1 Y 1 D HIS 474 ? D HIS 381 
222 1 Y 1 D ASP 475 ? D ASP 382 
223 1 Y 1 D VAL 476 ? D VAL 383 
224 1 Y 1 D THR 477 ? D THR 384 
225 1 Y 1 D ILE 478 ? D ILE 385 
226 1 Y 1 D THR 479 ? D THR 386 
227 1 Y 1 D LYS 480 ? D LYS 387 
228 1 Y 1 D GLU 481 ? D GLU 388 
229 1 Y 1 D ALA 482 ? D ALA 389 
230 1 Y 1 D PRO 483 ? D PRO 390 
231 1 Y 1 D ASN 484 ? D ASN 391 
232 1 Y 1 D TYR 485 ? D TYR 392 
233 1 Y 1 D ARG 486 ? D ARG 393 
234 1 Y 1 D VAL 487 ? D VAL 394 
235 1 Y 1 D GLY 488 ? D GLY 395 
236 1 Y 1 E MET -15 ? E MET 1   
237 1 Y 1 E HIS -14 ? E HIS 2   
238 1 Y 1 E HIS -13 ? E HIS 3   
239 1 Y 1 E HIS -12 ? E HIS 4   
240 1 Y 1 E HIS -11 ? E HIS 5   
241 1 Y 1 E HIS -10 ? E HIS 6   
242 1 Y 1 E HIS -9  ? E HIS 7   
243 1 Y 1 E GLY -8  ? E GLY 8   
244 1 Y 1 E GLU -7  ? E GLU 9   
245 1 Y 1 E ASN -6  ? E ASN 10  
246 1 Y 1 E LEU -5  ? E LEU 11  
247 1 Y 1 E TYR -4  ? E TYR 12  
248 1 Y 1 E PHE -3  ? E PHE 13  
249 1 Y 1 E GLN -2  ? E GLN 14  
250 1 Y 1 E GLY -1  ? E GLY 15  
251 1 Y 1 E LYS 202 ? E LYS 109 
252 1 Y 1 E ALA 203 ? E ALA 110 
253 1 Y 1 E GLU 204 ? E GLU 111 
254 1 Y 1 E GLY 394 ? E GLY 301 
255 1 Y 1 E ALA 395 ? E ALA 302 
256 1 Y 1 E THR 396 ? E THR 303 
257 1 Y 1 E GLY 397 ? E GLY 304 
258 1 Y 1 E SER 398 ? E SER 305 
259 1 Y 1 E ALA 399 ? E ALA 306 
260 1 Y 1 E ASP 400 ? E ASP 307 
261 1 Y 1 E ARG 401 ? E ARG 308 
262 1 Y 1 E TYR 402 ? E TYR 309 
263 1 Y 1 E PHE 403 ? E PHE 310 
264 1 Y 1 E GLN 404 ? E GLN 311 
265 1 Y 1 E ASP 405 ? E ASP 312 
266 1 Y 1 E SER 406 ? E SER 313 
267 1 Y 1 E LYS 407 ? E LYS 314 
268 1 Y 1 E ALA 408 ? E ALA 315 
269 1 Y 1 E GLY 409 ? E GLY 316 
270 1 Y 1 E ALA 410 ? E ALA 317 
271 1 Y 1 E GLU 411 ? E GLU 318 
272 1 Y 1 E LYS 412 ? E LYS 319 
273 1 Y 1 E MET 468 ? E MET 375 
274 1 Y 1 E SER 469 ? E SER 376 
275 1 Y 1 E GLU 470 ? E GLU 377 
276 1 Y 1 E SER 471 ? E SER 378 
277 1 Y 1 E HIS 472 ? E HIS 379 
278 1 Y 1 E VAL 473 ? E VAL 380 
279 1 Y 1 E HIS 474 ? E HIS 381 
280 1 Y 1 E ASP 475 ? E ASP 382 
281 1 Y 1 E VAL 476 ? E VAL 383 
282 1 Y 1 E THR 477 ? E THR 384 
283 1 Y 1 E ILE 478 ? E ILE 385 
284 1 Y 1 E THR 479 ? E THR 386 
285 1 Y 1 E LYS 480 ? E LYS 387 
286 1 Y 1 E GLU 481 ? E GLU 388 
287 1 Y 1 E ALA 482 ? E ALA 389 
288 1 Y 1 E PRO 483 ? E PRO 390 
289 1 Y 1 E ASN 484 ? E ASN 391 
290 1 Y 1 E TYR 485 ? E TYR 392 
291 1 Y 1 E ARG 486 ? E ARG 393 
292 1 Y 1 E VAL 487 ? E VAL 394 
293 1 Y 1 E GLY 488 ? E GLY 395 
294 1 Y 1 F MET -15 ? F MET 1   
295 1 Y 1 F HIS -14 ? F HIS 2   
296 1 Y 1 F HIS -13 ? F HIS 3   
297 1 Y 1 F HIS -12 ? F HIS 4   
298 1 Y 1 F HIS -11 ? F HIS 5   
299 1 Y 1 F HIS -10 ? F HIS 6   
300 1 Y 1 F HIS -9  ? F HIS 7   
301 1 Y 1 F GLY -8  ? F GLY 8   
302 1 Y 1 F GLU -7  ? F GLU 9   
303 1 Y 1 F ASN -6  ? F ASN 10  
304 1 Y 1 F LEU -5  ? F LEU 11  
305 1 Y 1 F TYR -4  ? F TYR 12  
306 1 Y 1 F PHE -3  ? F PHE 13  
307 1 Y 1 F GLN -2  ? F GLN 14  
308 1 Y 1 F GLY -1  ? F GLY 15  
309 1 Y 1 F LYS 202 ? F LYS 109 
310 1 Y 1 F ALA 203 ? F ALA 110 
311 1 Y 1 F GLU 204 ? F GLU 111 
312 1 Y 1 F GLY 394 ? F GLY 301 
313 1 Y 1 F ALA 395 ? F ALA 302 
314 1 Y 1 F THR 396 ? F THR 303 
315 1 Y 1 F GLY 397 ? F GLY 304 
316 1 Y 1 F SER 398 ? F SER 305 
317 1 Y 1 F ALA 399 ? F ALA 306 
318 1 Y 1 F ASP 400 ? F ASP 307 
319 1 Y 1 F ARG 401 ? F ARG 308 
320 1 Y 1 F TYR 402 ? F TYR 309 
321 1 Y 1 F PHE 403 ? F PHE 310 
322 1 Y 1 F GLN 404 ? F GLN 311 
323 1 Y 1 F ASP 405 ? F ASP 312 
324 1 Y 1 F SER 406 ? F SER 313 
325 1 Y 1 F LYS 407 ? F LYS 314 
326 1 Y 1 F ALA 408 ? F ALA 315 
327 1 Y 1 F GLY 409 ? F GLY 316 
328 1 Y 1 F ALA 410 ? F ALA 317 
329 1 Y 1 F GLU 411 ? F GLU 318 
330 1 Y 1 F MET 468 ? F MET 375 
331 1 Y 1 F SER 469 ? F SER 376 
332 1 Y 1 F GLU 470 ? F GLU 377 
333 1 Y 1 F SER 471 ? F SER 378 
334 1 Y 1 F HIS 472 ? F HIS 379 
335 1 Y 1 F VAL 473 ? F VAL 380 
336 1 Y 1 F HIS 474 ? F HIS 381 
337 1 Y 1 F ASP 475 ? F ASP 382 
338 1 Y 1 F VAL 476 ? F VAL 383 
339 1 Y 1 F THR 477 ? F THR 384 
340 1 Y 1 F ILE 478 ? F ILE 385 
341 1 Y 1 F THR 479 ? F THR 386 
342 1 Y 1 F LYS 480 ? F LYS 387 
343 1 Y 1 F GLU 481 ? F GLU 388 
344 1 Y 1 F ALA 482 ? F ALA 389 
345 1 Y 1 F PRO 483 ? F PRO 390 
346 1 Y 1 F ASN 484 ? F ASN 391 
347 1 Y 1 F TYR 485 ? F TYR 392 
348 1 Y 1 F ARG 486 ? F ARG 393 
349 1 Y 1 F VAL 487 ? F VAL 394 
350 1 Y 1 F GLY 488 ? F GLY 395 
351 1 Y 1 G MET -15 ? G MET 1   
352 1 Y 1 G HIS -14 ? G HIS 2   
353 1 Y 1 G HIS -13 ? G HIS 3   
354 1 Y 1 G HIS -12 ? G HIS 4   
355 1 Y 1 G HIS -11 ? G HIS 5   
356 1 Y 1 G HIS -10 ? G HIS 6   
357 1 Y 1 G HIS -9  ? G HIS 7   
358 1 Y 1 G GLY -8  ? G GLY 8   
359 1 Y 1 G GLU -7  ? G GLU 9   
360 1 Y 1 G ASN -6  ? G ASN 10  
361 1 Y 1 G LEU -5  ? G LEU 11  
362 1 Y 1 G TYR -4  ? G TYR 12  
363 1 Y 1 G PHE -3  ? G PHE 13  
364 1 Y 1 G GLN -2  ? G GLN 14  
365 1 Y 1 G GLY -1  ? G GLY 15  
366 1 Y 1 G LYS 202 ? G LYS 109 
367 1 Y 1 G ALA 203 ? G ALA 110 
368 1 Y 1 G GLU 204 ? G GLU 111 
369 1 Y 1 G SER 205 ? G SER 112 
370 1 Y 1 G GLY 394 ? G GLY 301 
371 1 Y 1 G ALA 395 ? G ALA 302 
372 1 Y 1 G THR 396 ? G THR 303 
373 1 Y 1 G GLY 397 ? G GLY 304 
374 1 Y 1 G SER 398 ? G SER 305 
375 1 Y 1 G ALA 399 ? G ALA 306 
376 1 Y 1 G ASP 400 ? G ASP 307 
377 1 Y 1 G ARG 401 ? G ARG 308 
378 1 Y 1 G TYR 402 ? G TYR 309 
379 1 Y 1 G PHE 403 ? G PHE 310 
380 1 Y 1 G GLN 404 ? G GLN 311 
381 1 Y 1 G ASP 405 ? G ASP 312 
382 1 Y 1 G SER 406 ? G SER 313 
383 1 Y 1 G LYS 407 ? G LYS 314 
384 1 Y 1 G ALA 408 ? G ALA 315 
385 1 Y 1 G GLY 409 ? G GLY 316 
386 1 Y 1 G ALA 410 ? G ALA 317 
387 1 Y 1 G GLU 411 ? G GLU 318 
388 1 Y 1 G LYS 412 ? G LYS 319 
389 1 Y 1 G MET 468 ? G MET 375 
390 1 Y 1 G SER 469 ? G SER 376 
391 1 Y 1 G GLU 470 ? G GLU 377 
392 1 Y 1 G SER 471 ? G SER 378 
393 1 Y 1 G HIS 472 ? G HIS 379 
394 1 Y 1 G VAL 473 ? G VAL 380 
395 1 Y 1 G HIS 474 ? G HIS 381 
396 1 Y 1 G ASP 475 ? G ASP 382 
397 1 Y 1 G VAL 476 ? G VAL 383 
398 1 Y 1 G THR 477 ? G THR 384 
399 1 Y 1 G ILE 478 ? G ILE 385 
400 1 Y 1 G THR 479 ? G THR 386 
401 1 Y 1 G LYS 480 ? G LYS 387 
402 1 Y 1 G GLU 481 ? G GLU 388 
403 1 Y 1 G ALA 482 ? G ALA 389 
404 1 Y 1 G PRO 483 ? G PRO 390 
405 1 Y 1 G ASN 484 ? G ASN 391 
406 1 Y 1 G TYR 485 ? G TYR 392 
407 1 Y 1 G ARG 486 ? G ARG 393 
408 1 Y 1 G VAL 487 ? G VAL 394 
409 1 Y 1 G GLY 488 ? G GLY 395 
410 1 Y 1 H MET -15 ? H MET 1   
411 1 Y 1 H HIS -14 ? H HIS 2   
412 1 Y 1 H HIS -13 ? H HIS 3   
413 1 Y 1 H HIS -12 ? H HIS 4   
414 1 Y 1 H HIS -11 ? H HIS 5   
415 1 Y 1 H HIS -10 ? H HIS 6   
416 1 Y 1 H HIS -9  ? H HIS 7   
417 1 Y 1 H GLY -8  ? H GLY 8   
418 1 Y 1 H GLU -7  ? H GLU 9   
419 1 Y 1 H ASN -6  ? H ASN 10  
420 1 Y 1 H LEU -5  ? H LEU 11  
421 1 Y 1 H TYR -4  ? H TYR 12  
422 1 Y 1 H PHE -3  ? H PHE 13  
423 1 Y 1 H GLN -2  ? H GLN 14  
424 1 Y 1 H GLY -1  ? H GLY 15  
425 1 Y 1 H LYS 202 ? H LYS 109 
426 1 Y 1 H ALA 203 ? H ALA 110 
427 1 Y 1 H GLU 204 ? H GLU 111 
428 1 Y 1 H SER 205 ? H SER 112 
429 1 Y 1 H GLY 394 ? H GLY 301 
430 1 Y 1 H ALA 395 ? H ALA 302 
431 1 Y 1 H THR 396 ? H THR 303 
432 1 Y 1 H GLY 397 ? H GLY 304 
433 1 Y 1 H SER 398 ? H SER 305 
434 1 Y 1 H ALA 399 ? H ALA 306 
435 1 Y 1 H ASP 400 ? H ASP 307 
436 1 Y 1 H ARG 401 ? H ARG 308 
437 1 Y 1 H TYR 402 ? H TYR 309 
438 1 Y 1 H PHE 403 ? H PHE 310 
439 1 Y 1 H GLN 404 ? H GLN 311 
440 1 Y 1 H ASP 405 ? H ASP 312 
441 1 Y 1 H SER 406 ? H SER 313 
442 1 Y 1 H LYS 407 ? H LYS 314 
443 1 Y 1 H ALA 408 ? H ALA 315 
444 1 Y 1 H GLY 409 ? H GLY 316 
445 1 Y 1 H ALA 410 ? H ALA 317 
446 1 Y 1 H GLU 411 ? H GLU 318 
447 1 Y 1 H LYS 412 ? H LYS 319 
448 1 Y 1 H MET 468 ? H MET 375 
449 1 Y 1 H SER 469 ? H SER 376 
450 1 Y 1 H GLU 470 ? H GLU 377 
451 1 Y 1 H SER 471 ? H SER 378 
452 1 Y 1 H HIS 472 ? H HIS 379 
453 1 Y 1 H VAL 473 ? H VAL 380 
454 1 Y 1 H HIS 474 ? H HIS 381 
455 1 Y 1 H ASP 475 ? H ASP 382 
456 1 Y 1 H VAL 476 ? H VAL 383 
457 1 Y 1 H THR 477 ? H THR 384 
458 1 Y 1 H ILE 478 ? H ILE 385 
459 1 Y 1 H THR 479 ? H THR 386 
460 1 Y 1 H LYS 480 ? H LYS 387 
461 1 Y 1 H GLU 481 ? H GLU 388 
462 1 Y 1 H ALA 482 ? H ALA 389 
463 1 Y 1 H PRO 483 ? H PRO 390 
464 1 Y 1 H ASN 484 ? H ASN 391 
465 1 Y 1 H TYR 485 ? H TYR 392 
466 1 Y 1 H ARG 486 ? H ARG 393 
467 1 Y 1 H VAL 487 ? H VAL 394 
468 1 Y 1 H GLY 488 ? H GLY 395 
# 
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  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
GLN N      N  N N 88  
GLN CA     C  N S 89  
GLN C      C  N N 90  
GLN O      O  N N 91  
GLN CB     C  N N 92  
GLN CG     C  N N 93  
GLN CD     C  N N 94  
GLN OE1    O  N N 95  
GLN NE2    N  N N 96  
GLN OXT    O  N N 97  
GLN H      H  N N 98  
GLN H2     H  N N 99  
GLN HA     H  N N 100 
GLN HB2    H  N N 101 
GLN HB3    H  N N 102 
GLN HG2    H  N N 103 
GLN HG3    H  N N 104 
GLN HE21   H  N N 105 
GLN HE22   H  N N 106 
GLN HXT    H  N N 107 
GLU N      N  N N 108 
GLU CA     C  N S 109 
GLU C      C  N N 110 
GLU O      O  N N 111 
GLU CB     C  N N 112 
GLU CG     C  N N 113 
GLU CD     C  N N 114 
GLU OE1    O  N N 115 
GLU OE2    O  N N 116 
GLU OXT    O  N N 117 
GLU H      H  N N 118 
GLU H2     H  N N 119 
GLU HA     H  N N 120 
GLU HB2    H  N N 121 
GLU HB3    H  N N 122 
GLU HG2    H  N N 123 
GLU HG3    H  N N 124 
GLU HE2    H  N N 125 
GLU HXT    H  N N 126 
GLY N      N  N N 127 
GLY CA     C  N N 128 
GLY C      C  N N 129 
GLY O      O  N N 130 
GLY OXT    O  N N 131 
GLY H      H  N N 132 
GLY H2     H  N N 133 
GLY HA2    H  N N 134 
GLY HA3    H  N N 135 
GLY HXT    H  N N 136 
HIS N      N  N N 137 
HIS CA     C  N S 138 
HIS C      C  N N 139 
HIS O      O  N N 140 
HIS CB     C  N N 141 
HIS CG     C  Y N 142 
HIS ND1    N  Y N 143 
HIS CD2    C  Y N 144 
HIS CE1    C  Y N 145 
HIS NE2    N  Y N 146 
HIS OXT    O  N N 147 
HIS H      H  N N 148 
HIS H2     H  N N 149 
HIS HA     H  N N 150 
HIS HB2    H  N N 151 
HIS HB3    H  N N 152 
HIS HD1    H  N N 153 
HIS HD2    H  N N 154 
HIS HE1    H  N N 155 
HIS HE2    H  N N 156 
HIS HXT    H  N N 157 
HOH O      O  N N 158 
HOH H1     H  N N 159 
HOH H2     H  N N 160 
ILE N      N  N N 161 
ILE CA     C  N S 162 
ILE C      C  N N 163 
ILE O      O  N N 164 
ILE CB     C  N S 165 
ILE CG1    C  N N 166 
ILE CG2    C  N N 167 
ILE CD1    C  N N 168 
ILE OXT    O  N N 169 
ILE H      H  N N 170 
ILE H2     H  N N 171 
ILE HA     H  N N 172 
ILE HB     H  N N 173 
ILE HG12   H  N N 174 
ILE HG13   H  N N 175 
ILE HG21   H  N N 176 
ILE HG22   H  N N 177 
ILE HG23   H  N N 178 
ILE HD11   H  N N 179 
ILE HD12   H  N N 180 
ILE HD13   H  N N 181 
ILE HXT    H  N N 182 
IMP P      P  N N 183 
IMP O1P    O  N N 184 
IMP O2P    O  N N 185 
IMP O3P    O  N N 186 
IMP "O5'"  O  N N 187 
IMP "C5'"  C  N N 188 
IMP "C4'"  C  N R 189 
IMP "O4'"  O  N N 190 
IMP "C3'"  C  N S 191 
IMP "O3'"  O  N N 192 
IMP "C2'"  C  N R 193 
IMP "O2'"  O  N N 194 
IMP "C1'"  C  N R 195 
IMP N9     N  Y N 196 
IMP C8     C  Y N 197 
IMP N7     N  Y N 198 
IMP C5     C  Y N 199 
IMP C6     C  N N 200 
IMP O6     O  N N 201 
IMP N1     N  N N 202 
IMP C2     C  N N 203 
IMP N3     N  N N 204 
IMP C4     C  Y N 205 
IMP HOP2   H  N N 206 
IMP HOP3   H  N N 207 
IMP "H5'1" H  N N 208 
IMP "H5'2" H  N N 209 
IMP "H4'"  H  N N 210 
IMP "H3'"  H  N N 211 
IMP "HO3'" H  N N 212 
IMP "H2'"  H  N N 213 
IMP "HO2'" H  N N 214 
IMP "H1'"  H  N N 215 
IMP H8     H  N N 216 
IMP HN1    H  N N 217 
IMP H2     H  N N 218 
LEU N      N  N N 219 
LEU CA     C  N S 220 
LEU C      C  N N 221 
LEU O      O  N N 222 
LEU CB     C  N N 223 
LEU CG     C  N N 224 
LEU CD1    C  N N 225 
LEU CD2    C  N N 226 
LEU OXT    O  N N 227 
LEU H      H  N N 228 
LEU H2     H  N N 229 
LEU HA     H  N N 230 
LEU HB2    H  N N 231 
LEU HB3    H  N N 232 
LEU HG     H  N N 233 
LEU HD11   H  N N 234 
LEU HD12   H  N N 235 
LEU HD13   H  N N 236 
LEU HD21   H  N N 237 
LEU HD22   H  N N 238 
LEU HD23   H  N N 239 
LEU HXT    H  N N 240 
LYS N      N  N N 241 
LYS CA     C  N S 242 
LYS C      C  N N 243 
LYS O      O  N N 244 
LYS CB     C  N N 245 
LYS CG     C  N N 246 
LYS CD     C  N N 247 
LYS CE     C  N N 248 
LYS NZ     N  N N 249 
LYS OXT    O  N N 250 
LYS H      H  N N 251 
LYS H2     H  N N 252 
LYS HA     H  N N 253 
LYS HB2    H  N N 254 
LYS HB3    H  N N 255 
LYS HG2    H  N N 256 
LYS HG3    H  N N 257 
LYS HD2    H  N N 258 
LYS HD3    H  N N 259 
LYS HE2    H  N N 260 
LYS HE3    H  N N 261 
LYS HZ1    H  N N 262 
LYS HZ2    H  N N 263 
LYS HZ3    H  N N 264 
LYS HXT    H  N N 265 
MET N      N  N N 266 
MET CA     C  N S 267 
MET C      C  N N 268 
MET O      O  N N 269 
MET CB     C  N N 270 
MET CG     C  N N 271 
MET SD     S  N N 272 
MET CE     C  N N 273 
MET OXT    O  N N 274 
MET H      H  N N 275 
MET H2     H  N N 276 
MET HA     H  N N 277 
MET HB2    H  N N 278 
MET HB3    H  N N 279 
MET HG2    H  N N 280 
MET HG3    H  N N 281 
MET HE1    H  N N 282 
MET HE2    H  N N 283 
MET HE3    H  N N 284 
MET HXT    H  N N 285 
PHE N      N  N N 286 
PHE CA     C  N S 287 
PHE C      C  N N 288 
PHE O      O  N N 289 
PHE CB     C  N N 290 
PHE CG     C  Y N 291 
PHE CD1    C  Y N 292 
PHE CD2    C  Y N 293 
PHE CE1    C  Y N 294 
PHE CE2    C  Y N 295 
PHE CZ     C  Y N 296 
PHE OXT    O  N N 297 
PHE H      H  N N 298 
PHE H2     H  N N 299 
PHE HA     H  N N 300 
PHE HB2    H  N N 301 
PHE HB3    H  N N 302 
PHE HD1    H  N N 303 
PHE HD2    H  N N 304 
PHE HE1    H  N N 305 
PHE HE2    H  N N 306 
PHE HZ     H  N N 307 
PHE HXT    H  N N 308 
PRO N      N  N N 309 
PRO CA     C  N S 310 
PRO C      C  N N 311 
PRO O      O  N N 312 
PRO CB     C  N N 313 
PRO CG     C  N N 314 
PRO CD     C  N N 315 
PRO OXT    O  N N 316 
PRO H      H  N N 317 
PRO HA     H  N N 318 
PRO HB2    H  N N 319 
PRO HB3    H  N N 320 
PRO HG2    H  N N 321 
PRO HG3    H  N N 322 
PRO HD2    H  N N 323 
PRO HD3    H  N N 324 
PRO HXT    H  N N 325 
SER N      N  N N 326 
SER CA     C  N S 327 
SER C      C  N N 328 
SER O      O  N N 329 
SER CB     C  N N 330 
SER OG     O  N N 331 
SER OXT    O  N N 332 
SER H      H  N N 333 
SER H2     H  N N 334 
SER HA     H  N N 335 
SER HB2    H  N N 336 
SER HB3    H  N N 337 
SER HG     H  N N 338 
SER HXT    H  N N 339 
THR N      N  N N 340 
THR CA     C  N S 341 
THR C      C  N N 342 
THR O      O  N N 343 
THR CB     C  N R 344 
THR OG1    O  N N 345 
THR CG2    C  N N 346 
THR OXT    O  N N 347 
THR H      H  N N 348 
THR H2     H  N N 349 
THR HA     H  N N 350 
THR HB     H  N N 351 
THR HG1    H  N N 352 
THR HG21   H  N N 353 
THR HG22   H  N N 354 
THR HG23   H  N N 355 
THR HXT    H  N N 356 
TRP N      N  N N 357 
TRP CA     C  N S 358 
TRP C      C  N N 359 
TRP O      O  N N 360 
TRP CB     C  N N 361 
TRP CG     C  Y N 362 
TRP CD1    C  Y N 363 
TRP CD2    C  Y N 364 
TRP NE1    N  Y N 365 
TRP CE2    C  Y N 366 
TRP CE3    C  Y N 367 
TRP CZ2    C  Y N 368 
TRP CZ3    C  Y N 369 
TRP CH2    C  Y N 370 
TRP OXT    O  N N 371 
TRP H      H  N N 372 
TRP H2     H  N N 373 
TRP HA     H  N N 374 
TRP HB2    H  N N 375 
TRP HB3    H  N N 376 
TRP HD1    H  N N 377 
TRP HE1    H  N N 378 
TRP HE3    H  N N 379 
TRP HZ2    H  N N 380 
TRP HZ3    H  N N 381 
TRP HH2    H  N N 382 
TRP HXT    H  N N 383 
TYR N      N  N N 384 
TYR CA     C  N S 385 
TYR C      C  N N 386 
TYR O      O  N N 387 
TYR CB     C  N N 388 
TYR CG     C  Y N 389 
TYR CD1    C  Y N 390 
TYR CD2    C  Y N 391 
TYR CE1    C  Y N 392 
TYR CE2    C  Y N 393 
TYR CZ     C  Y N 394 
TYR OH     O  N N 395 
TYR OXT    O  N N 396 
TYR H      H  N N 397 
TYR H2     H  N N 398 
TYR HA     H  N N 399 
TYR HB2    H  N N 400 
TYR HB3    H  N N 401 
TYR HD1    H  N N 402 
TYR HD2    H  N N 403 
TYR HE1    H  N N 404 
TYR HE2    H  N N 405 
TYR HH     H  N N 406 
TYR HXT    H  N N 407 
VAL N      N  N N 408 
VAL CA     C  N S 409 
VAL C      C  N N 410 
VAL O      O  N N 411 
VAL CB     C  N N 412 
VAL CG1    C  N N 413 
VAL CG2    C  N N 414 
VAL OXT    O  N N 415 
VAL H      H  N N 416 
VAL H2     H  N N 417 
VAL HA     H  N N 418 
VAL HB     H  N N 419 
VAL HG11   H  N N 420 
VAL HG12   H  N N 421 
VAL HG13   H  N N 422 
VAL HG21   H  N N 423 
VAL HG22   H  N N 424 
VAL HG23   H  N N 425 
VAL HXT    H  N N 426 
VP4 C14    C  N N 427 
VP4 C6     C  Y N 428 
VP4 C11    C  Y N 429 
VP4 C7     C  Y N 430 
VP4 C8     C  Y N 431 
VP4 C9     C  Y N 432 
VP4 C10    C  Y N 433 
VP4 C13    C  N N 434 
VP4 C3     C  N N 435 
VP4 CL15   CL N N 436 
VP4 C1     C  N N 437 
VP4 C2     C  N S 438 
VP4 O4     O  N N 439 
VP4 N5     N  N N 440 
VP4 N12    N  N N 441 
VP4 N16    N  N N 442 
VP4 C17    C  Y N 443 
VP4 C18    C  Y N 444 
VP4 C19    C  Y N 445 
VP4 C20    C  Y N 446 
VP4 C21    C  Y N 447 
VP4 C22    C  Y N 448 
VP4 C23    C  Y N 449 
VP4 C24    C  Y N 450 
VP4 C25    C  Y N 451 
VP4 N26    N  Y N 452 
VP4 C27    C  N N 453 
VP4 O28    O  N N 454 
VP4 H1     H  N N 455 
VP4 H2     H  N N 456 
VP4 H3     H  N N 457 
VP4 H4     H  N N 458 
VP4 H5     H  N N 459 
VP4 H6     H  N N 460 
VP4 H7     H  N N 461 
VP4 H8     H  N N 462 
VP4 H9     H  N N 463 
VP4 H10    H  N N 464 
VP4 H11    H  N N 465 
VP4 H12    H  N N 466 
VP4 H13    H  N N 467 
VP4 H14    H  N N 468 
VP4 H15    H  N N 469 
VP4 H16    H  N N 470 
VP4 H17    H  N N 471 
VP4 H18    H  N N 472 
VP4 H19    H  N N 473 
VP4 H20    H  N N 474 
VP4 H21    H  N N 475 
VP4 H22    H  N N 476 
VP4 H23    H  N N 477 
# 
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  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
GLN N     CA     sing N N 83  
GLN N     H      sing N N 84  
GLN N     H2     sing N N 85  
GLN CA    C      sing N N 86  
GLN CA    CB     sing N N 87  
GLN CA    HA     sing N N 88  
GLN C     O      doub N N 89  
GLN C     OXT    sing N N 90  
GLN CB    CG     sing N N 91  
GLN CB    HB2    sing N N 92  
GLN CB    HB3    sing N N 93  
GLN CG    CD     sing N N 94  
GLN CG    HG2    sing N N 95  
GLN CG    HG3    sing N N 96  
GLN CD    OE1    doub N N 97  
GLN CD    NE2    sing N N 98  
GLN NE2   HE21   sing N N 99  
GLN NE2   HE22   sing N N 100 
GLN OXT   HXT    sing N N 101 
GLU N     CA     sing N N 102 
GLU N     H      sing N N 103 
GLU N     H2     sing N N 104 
GLU CA    C      sing N N 105 
GLU CA    CB     sing N N 106 
GLU CA    HA     sing N N 107 
GLU C     O      doub N N 108 
GLU C     OXT    sing N N 109 
GLU CB    CG     sing N N 110 
GLU CB    HB2    sing N N 111 
GLU CB    HB3    sing N N 112 
GLU CG    CD     sing N N 113 
GLU CG    HG2    sing N N 114 
GLU CG    HG3    sing N N 115 
GLU CD    OE1    doub N N 116 
GLU CD    OE2    sing N N 117 
GLU OE2   HE2    sing N N 118 
GLU OXT   HXT    sing N N 119 
GLY N     CA     sing N N 120 
GLY N     H      sing N N 121 
GLY N     H2     sing N N 122 
GLY CA    C      sing N N 123 
GLY CA    HA2    sing N N 124 
GLY CA    HA3    sing N N 125 
GLY C     O      doub N N 126 
GLY C     OXT    sing N N 127 
GLY OXT   HXT    sing N N 128 
HIS N     CA     sing N N 129 
HIS N     H      sing N N 130 
HIS N     H2     sing N N 131 
HIS CA    C      sing N N 132 
HIS CA    CB     sing N N 133 
HIS CA    HA     sing N N 134 
HIS C     O      doub N N 135 
HIS C     OXT    sing N N 136 
HIS CB    CG     sing N N 137 
HIS CB    HB2    sing N N 138 
HIS CB    HB3    sing N N 139 
HIS CG    ND1    sing Y N 140 
HIS CG    CD2    doub Y N 141 
HIS ND1   CE1    doub Y N 142 
HIS ND1   HD1    sing N N 143 
HIS CD2   NE2    sing Y N 144 
HIS CD2   HD2    sing N N 145 
HIS CE1   NE2    sing Y N 146 
HIS CE1   HE1    sing N N 147 
HIS NE2   HE2    sing N N 148 
HIS OXT   HXT    sing N N 149 
HOH O     H1     sing N N 150 
HOH O     H2     sing N N 151 
ILE N     CA     sing N N 152 
ILE N     H      sing N N 153 
ILE N     H2     sing N N 154 
ILE CA    C      sing N N 155 
ILE CA    CB     sing N N 156 
ILE CA    HA     sing N N 157 
ILE C     O      doub N N 158 
ILE C     OXT    sing N N 159 
ILE CB    CG1    sing N N 160 
ILE CB    CG2    sing N N 161 
ILE CB    HB     sing N N 162 
ILE CG1   CD1    sing N N 163 
ILE CG1   HG12   sing N N 164 
ILE CG1   HG13   sing N N 165 
ILE CG2   HG21   sing N N 166 
ILE CG2   HG22   sing N N 167 
ILE CG2   HG23   sing N N 168 
ILE CD1   HD11   sing N N 169 
ILE CD1   HD12   sing N N 170 
ILE CD1   HD13   sing N N 171 
ILE OXT   HXT    sing N N 172 
IMP P     O1P    doub N N 173 
IMP P     O2P    sing N N 174 
IMP P     O3P    sing N N 175 
IMP P     "O5'"  sing N N 176 
IMP O2P   HOP2   sing N N 177 
IMP O3P   HOP3   sing N N 178 
IMP "O5'" "C5'"  sing N N 179 
IMP "C5'" "C4'"  sing N N 180 
IMP "C5'" "H5'1" sing N N 181 
IMP "C5'" "H5'2" sing N N 182 
IMP "C4'" "O4'"  sing N N 183 
IMP "C4'" "C3'"  sing N N 184 
IMP "C4'" "H4'"  sing N N 185 
IMP "O4'" "C1'"  sing N N 186 
IMP "C3'" "O3'"  sing N N 187 
IMP "C3'" "C2'"  sing N N 188 
IMP "C3'" "H3'"  sing N N 189 
IMP "O3'" "HO3'" sing N N 190 
IMP "C2'" "O2'"  sing N N 191 
IMP "C2'" "C1'"  sing N N 192 
IMP "C2'" "H2'"  sing N N 193 
IMP "O2'" "HO2'" sing N N 194 
IMP "C1'" N9     sing N N 195 
IMP "C1'" "H1'"  sing N N 196 
IMP N9    C8     sing Y N 197 
IMP N9    C4     sing Y N 198 
IMP C8    N7     doub Y N 199 
IMP C8    H8     sing N N 200 
IMP N7    C5     sing Y N 201 
IMP C5    C6     sing N N 202 
IMP C5    C4     doub Y N 203 
IMP C6    O6     doub N N 204 
IMP C6    N1     sing N N 205 
IMP N1    C2     sing N N 206 
IMP N1    HN1    sing N N 207 
IMP C2    N3     doub N N 208 
IMP C2    H2     sing N N 209 
IMP N3    C4     sing N N 210 
LEU N     CA     sing N N 211 
LEU N     H      sing N N 212 
LEU N     H2     sing N N 213 
LEU CA    C      sing N N 214 
LEU CA    CB     sing N N 215 
LEU CA    HA     sing N N 216 
LEU C     O      doub N N 217 
LEU C     OXT    sing N N 218 
LEU CB    CG     sing N N 219 
LEU CB    HB2    sing N N 220 
LEU CB    HB3    sing N N 221 
LEU CG    CD1    sing N N 222 
LEU CG    CD2    sing N N 223 
LEU CG    HG     sing N N 224 
LEU CD1   HD11   sing N N 225 
LEU CD1   HD12   sing N N 226 
LEU CD1   HD13   sing N N 227 
LEU CD2   HD21   sing N N 228 
LEU CD2   HD22   sing N N 229 
LEU CD2   HD23   sing N N 230 
LEU OXT   HXT    sing N N 231 
LYS N     CA     sing N N 232 
LYS N     H      sing N N 233 
LYS N     H2     sing N N 234 
LYS CA    C      sing N N 235 
LYS CA    CB     sing N N 236 
LYS CA    HA     sing N N 237 
LYS C     O      doub N N 238 
LYS C     OXT    sing N N 239 
LYS CB    CG     sing N N 240 
LYS CB    HB2    sing N N 241 
LYS CB    HB3    sing N N 242 
LYS CG    CD     sing N N 243 
LYS CG    HG2    sing N N 244 
LYS CG    HG3    sing N N 245 
LYS CD    CE     sing N N 246 
LYS CD    HD2    sing N N 247 
LYS CD    HD3    sing N N 248 
LYS CE    NZ     sing N N 249 
LYS CE    HE2    sing N N 250 
LYS CE    HE3    sing N N 251 
LYS NZ    HZ1    sing N N 252 
LYS NZ    HZ2    sing N N 253 
LYS NZ    HZ3    sing N N 254 
LYS OXT   HXT    sing N N 255 
MET N     CA     sing N N 256 
MET N     H      sing N N 257 
MET N     H2     sing N N 258 
MET CA    C      sing N N 259 
MET CA    CB     sing N N 260 
MET CA    HA     sing N N 261 
MET C     O      doub N N 262 
MET C     OXT    sing N N 263 
MET CB    CG     sing N N 264 
MET CB    HB2    sing N N 265 
MET CB    HB3    sing N N 266 
MET CG    SD     sing N N 267 
MET CG    HG2    sing N N 268 
MET CG    HG3    sing N N 269 
MET SD    CE     sing N N 270 
MET CE    HE1    sing N N 271 
MET CE    HE2    sing N N 272 
MET CE    HE3    sing N N 273 
MET OXT   HXT    sing N N 274 
PHE N     CA     sing N N 275 
PHE N     H      sing N N 276 
PHE N     H2     sing N N 277 
PHE CA    C      sing N N 278 
PHE CA    CB     sing N N 279 
PHE CA    HA     sing N N 280 
PHE C     O      doub N N 281 
PHE C     OXT    sing N N 282 
PHE CB    CG     sing N N 283 
PHE CB    HB2    sing N N 284 
PHE CB    HB3    sing N N 285 
PHE CG    CD1    doub Y N 286 
PHE CG    CD2    sing Y N 287 
PHE CD1   CE1    sing Y N 288 
PHE CD1   HD1    sing N N 289 
PHE CD2   CE2    doub Y N 290 
PHE CD2   HD2    sing N N 291 
PHE CE1   CZ     doub Y N 292 
PHE CE1   HE1    sing N N 293 
PHE CE2   CZ     sing Y N 294 
PHE CE2   HE2    sing N N 295 
PHE CZ    HZ     sing N N 296 
PHE OXT   HXT    sing N N 297 
PRO N     CA     sing N N 298 
PRO N     CD     sing N N 299 
PRO N     H      sing N N 300 
PRO CA    C      sing N N 301 
PRO CA    CB     sing N N 302 
PRO CA    HA     sing N N 303 
PRO C     O      doub N N 304 
PRO C     OXT    sing N N 305 
PRO CB    CG     sing N N 306 
PRO CB    HB2    sing N N 307 
PRO CB    HB3    sing N N 308 
PRO CG    CD     sing N N 309 
PRO CG    HG2    sing N N 310 
PRO CG    HG3    sing N N 311 
PRO CD    HD2    sing N N 312 
PRO CD    HD3    sing N N 313 
PRO OXT   HXT    sing N N 314 
SER N     CA     sing N N 315 
SER N     H      sing N N 316 
SER N     H2     sing N N 317 
SER CA    C      sing N N 318 
SER CA    CB     sing N N 319 
SER CA    HA     sing N N 320 
SER C     O      doub N N 321 
SER C     OXT    sing N N 322 
SER CB    OG     sing N N 323 
SER CB    HB2    sing N N 324 
SER CB    HB3    sing N N 325 
SER OG    HG     sing N N 326 
SER OXT   HXT    sing N N 327 
THR N     CA     sing N N 328 
THR N     H      sing N N 329 
THR N     H2     sing N N 330 
THR CA    C      sing N N 331 
THR CA    CB     sing N N 332 
THR CA    HA     sing N N 333 
THR C     O      doub N N 334 
THR C     OXT    sing N N 335 
THR CB    OG1    sing N N 336 
THR CB    CG2    sing N N 337 
THR CB    HB     sing N N 338 
THR OG1   HG1    sing N N 339 
THR CG2   HG21   sing N N 340 
THR CG2   HG22   sing N N 341 
THR CG2   HG23   sing N N 342 
THR OXT   HXT    sing N N 343 
TRP N     CA     sing N N 344 
TRP N     H      sing N N 345 
TRP N     H2     sing N N 346 
TRP CA    C      sing N N 347 
TRP CA    CB     sing N N 348 
TRP CA    HA     sing N N 349 
TRP C     O      doub N N 350 
TRP C     OXT    sing N N 351 
TRP CB    CG     sing N N 352 
TRP CB    HB2    sing N N 353 
TRP CB    HB3    sing N N 354 
TRP CG    CD1    doub Y N 355 
TRP CG    CD2    sing Y N 356 
TRP CD1   NE1    sing Y N 357 
TRP CD1   HD1    sing N N 358 
TRP CD2   CE2    doub Y N 359 
TRP CD2   CE3    sing Y N 360 
TRP NE1   CE2    sing Y N 361 
TRP NE1   HE1    sing N N 362 
TRP CE2   CZ2    sing Y N 363 
TRP CE3   CZ3    doub Y N 364 
TRP CE3   HE3    sing N N 365 
TRP CZ2   CH2    doub Y N 366 
TRP CZ2   HZ2    sing N N 367 
TRP CZ3   CH2    sing Y N 368 
TRP CZ3   HZ3    sing N N 369 
TRP CH2   HH2    sing N N 370 
TRP OXT   HXT    sing N N 371 
TYR N     CA     sing N N 372 
TYR N     H      sing N N 373 
TYR N     H2     sing N N 374 
TYR CA    C      sing N N 375 
TYR CA    CB     sing N N 376 
TYR CA    HA     sing N N 377 
TYR C     O      doub N N 378 
TYR C     OXT    sing N N 379 
TYR CB    CG     sing N N 380 
TYR CB    HB2    sing N N 381 
TYR CB    HB3    sing N N 382 
TYR CG    CD1    doub Y N 383 
TYR CG    CD2    sing Y N 384 
TYR CD1   CE1    sing Y N 385 
TYR CD1   HD1    sing N N 386 
TYR CD2   CE2    doub Y N 387 
TYR CD2   HD2    sing N N 388 
TYR CE1   CZ     doub Y N 389 
TYR CE1   HE1    sing N N 390 
TYR CE2   CZ     sing Y N 391 
TYR CE2   HE2    sing N N 392 
TYR CZ    OH     sing N N 393 
TYR OH    HH     sing N N 394 
TYR OXT   HXT    sing N N 395 
VAL N     CA     sing N N 396 
VAL N     H      sing N N 397 
VAL N     H2     sing N N 398 
VAL CA    C      sing N N 399 
VAL CA    CB     sing N N 400 
VAL CA    HA     sing N N 401 
VAL C     O      doub N N 402 
VAL C     OXT    sing N N 403 
VAL CB    CG1    sing N N 404 
VAL CB    CG2    sing N N 405 
VAL CB    HB     sing N N 406 
VAL CG1   HG11   sing N N 407 
VAL CG1   HG12   sing N N 408 
VAL CG1   HG13   sing N N 409 
VAL CG2   HG21   sing N N 410 
VAL CG2   HG22   sing N N 411 
VAL CG2   HG23   sing N N 412 
VAL OXT   HXT    sing N N 413 
VP4 O28   C27    sing N N 414 
VP4 C27   C24    sing N N 415 
VP4 C24   C25    doub Y N 416 
VP4 C24   C23    sing Y N 417 
VP4 C25   N26    sing Y N 418 
VP4 C23   C21    doub Y N 419 
VP4 N26   C20    doub Y N 420 
VP4 C21   C20    sing Y N 421 
VP4 C21   C22    sing Y N 422 
VP4 C20   C19    sing Y N 423 
VP4 C22   C17    doub Y N 424 
VP4 C19   C18    doub Y N 425 
VP4 C18   C17    sing Y N 426 
VP4 C17   N16    sing N N 427 
VP4 N16   C2     sing N N 428 
VP4 C2    C3     sing N N 429 
VP4 C2    C1     sing N N 430 
VP4 C7    C8     doub Y N 431 
VP4 C7    C6     sing Y N 432 
VP4 C3    N5     sing N N 433 
VP4 C3    O4     doub N N 434 
VP4 N5    C6     sing N N 435 
VP4 C8    C9     sing Y N 436 
VP4 C6    C11    doub Y N 437 
VP4 C9    CL15   sing N N 438 
VP4 C9    C10    doub Y N 439 
VP4 C11   C10    sing Y N 440 
VP4 C10   N12    sing N N 441 
VP4 C14   N12    sing N N 442 
VP4 N12   C13    sing N N 443 
VP4 C14   H1     sing N N 444 
VP4 C14   H2     sing N N 445 
VP4 C14   H3     sing N N 446 
VP4 C11   H4     sing N N 447 
VP4 C7    H5     sing N N 448 
VP4 C8    H6     sing N N 449 
VP4 C13   H7     sing N N 450 
VP4 C13   H8     sing N N 451 
VP4 C13   H9     sing N N 452 
VP4 C1    H10    sing N N 453 
VP4 C1    H11    sing N N 454 
VP4 C1    H12    sing N N 455 
VP4 C2    H13    sing N N 456 
VP4 N5    H14    sing N N 457 
VP4 N16   H15    sing N N 458 
VP4 C18   H16    sing N N 459 
VP4 C19   H17    sing N N 460 
VP4 C22   H18    sing N N 461 
VP4 C23   H19    sing N N 462 
VP4 C25   H20    sing N N 463 
VP4 C27   H21    sing N N 464 
VP4 C27   H22    sing N N 465 
VP4 O28   H23    sing N N 466 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'in-house model' 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.type             'experimental model' 
# 
_atom_sites.entry_id                    9AUW 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.008794 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001840 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007856 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.008014 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CL 
H  
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N      . SER A  1 16  ? 83.450 46.226  36.014  1.00 42.65  ? 0   SER A N      1 
ATOM   2     C  CA     . SER A  1 16  ? 82.065 46.280  36.486  1.00 41.95  ? 0   SER A CA     1 
ATOM   3     C  C      . SER A  1 16  ? 81.981 46.897  37.886  1.00 45.47  ? 0   SER A C      1 
ATOM   4     O  O      . SER A  1 16  ? 82.885 46.699  38.702  1.00 44.91  ? 0   SER A O      1 
ATOM   5     C  CB     . SER A  1 16  ? 81.451 44.886  36.478  1.00 44.40  ? 0   SER A CB     1 
ATOM   6     O  OG     . SER A  1 16  ? 80.102 44.896  36.910  1.00 50.18  ? 0   SER A OG     1 
ATOM   7     N  N      . MET A  1 17  ? 80.896 47.647  38.157  1.00 41.92  ? 1   MET A N      1 
ATOM   8     C  CA     . MET A  1 17  ? 80.658 48.322  39.443  1.00 41.98  ? 1   MET A CA     1 
ATOM   9     C  C      . MET A  1 17  ? 79.535 47.655  40.257  1.00 45.35  ? 1   MET A C      1 
ATOM   10    O  O      . MET A  1 17  ? 79.462 47.872  41.472  1.00 44.47  ? 1   MET A O      1 
ATOM   11    C  CB     . MET A  1 17  ? 80.321 49.816  39.231  1.00 44.72  ? 1   MET A CB     1 
ATOM   12    C  CG     . MET A  1 17  ? 81.489 50.681  38.771  1.00 48.62  ? 1   MET A CG     1 
ATOM   13    S  SD     . MET A  1 17  ? 82.785 50.952  39.993  1.00 53.31  ? 1   MET A SD     1 
ATOM   14    C  CE     . MET A  1 17  ? 81.848 51.837  41.301  1.00 49.89  ? 1   MET A CE     1 
ATOM   15    N  N      . LEU A  1 18  ? 78.651 46.871  39.575  1.00 41.64  ? 2   LEU A N      1 
ATOM   16    C  CA     . LEU A  1 18  ? 77.507 46.157  40.162  1.00 40.93  ? 2   LEU A CA     1 
ATOM   17    C  C      . LEU A  1 18  ? 77.984 45.124  41.179  1.00 42.87  ? 2   LEU A C      1 
ATOM   18    O  O      . LEU A  1 18  ? 78.832 44.282  40.862  1.00 42.02  ? 2   LEU A O      1 
ATOM   19    C  CB     . LEU A  1 18  ? 76.663 45.483  39.059  1.00 40.96  ? 2   LEU A CB     1 
ATOM   20    C  CG     . LEU A  1 18  ? 75.259 45.005  39.431  1.00 45.48  ? 2   LEU A CG     1 
ATOM   21    C  CD1    . LEU A  1 18  ? 74.265 46.148  39.400  1.00 45.34  ? 2   LEU A CD1    1 
ATOM   22    C  CD2    . LEU A  1 18  ? 74.786 43.943  38.459  1.00 47.80  ? 2   LEU A CD2    1 
ATOM   23    N  N      . THR A  1 19  ? 77.454 45.220  42.410  1.00 38.23  ? 3   THR A N      1 
ATOM   24    C  CA     . THR A  1 19  ? 77.818 44.318  43.500  1.00 37.16  ? 3   THR A CA     1 
ATOM   25    C  C      . THR A  1 19  ? 76.774 43.227  43.689  1.00 37.34  ? 3   THR A C      1 
ATOM   26    O  O      . THR A  1 19  ? 75.692 43.486  44.217  1.00 34.99  ? 3   THR A O      1 
ATOM   27    C  CB     . THR A  1 19  ? 78.140 45.084  44.806  1.00 45.20  ? 3   THR A CB     1 
ATOM   28    O  OG1    . THR A  1 19  ? 78.874 46.277  44.518  1.00 46.44  ? 3   THR A OG1    1 
ATOM   29    C  CG2    . THR A  1 19  ? 78.916 44.236  45.795  1.00 43.55  ? 3   THR A CG2    1 
ATOM   30    N  N      . ILE A  1 20  ? 77.107 42.008  43.231  1.00 34.38  ? 4   ILE A N      1 
ATOM   31    C  CA     . ILE A  1 20  ? 76.278 40.814  43.401  1.00 34.68  ? 4   ILE A CA     1 
ATOM   32    C  C      . ILE A  1 20  ? 76.962 40.019  44.504  1.00 38.87  ? 4   ILE A C      1 
ATOM   33    O  O      . ILE A  1 20  ? 78.059 39.493  44.293  1.00 39.45  ? 4   ILE A O      1 
ATOM   34    C  CB     . ILE A  1 20  ? 76.045 40.003  42.088  1.00 37.98  ? 4   ILE A CB     1 
ATOM   35    C  CG1    . ILE A  1 20  ? 75.353 40.868  41.008  1.00 38.50  ? 4   ILE A CG1    1 
ATOM   36    C  CG2    . ILE A  1 20  ? 75.235 38.711  42.361  1.00 38.63  ? 4   ILE A CG2    1 
ATOM   37    C  CD1    . ILE A  1 20  ? 75.822 40.570  39.601  1.00 48.43  ? 4   ILE A CD1    1 
ATOM   38    N  N      . VAL A  1 21  ? 76.355 40.017  45.699  1.00 34.93  ? 5   VAL A N      1 
ATOM   39    C  CA     . VAL A  1 21  ? 76.890 39.356  46.900  1.00 34.60  ? 5   VAL A CA     1 
ATOM   40    C  C      . VAL A  1 21  ? 76.940 37.823  46.724  1.00 35.81  ? 5   VAL A C      1 
ATOM   41    O  O      . VAL A  1 21  ? 77.953 37.190  47.042  1.00 34.82  ? 5   VAL A O      1 
ATOM   42    C  CB     . VAL A  1 21  ? 76.128 39.801  48.186  1.00 38.61  ? 5   VAL A CB     1 
ATOM   43    C  CG1    . VAL A  1 21  ? 76.645 39.084  49.431  1.00 38.43  ? 5   VAL A CG1    1 
ATOM   44    C  CG2    . VAL A  1 21  ? 76.204 41.313  48.376  1.00 38.45  ? 5   VAL A CG2    1 
ATOM   45    N  N      . GLN A  1 22  ? 75.852 37.250  46.190  1.00 30.60  ? 6   GLN A N      1 
ATOM   46    C  CA     . GLN A  1 22  ? 75.691 35.816  45.963  1.00 29.61  ? 6   GLN A CA     1 
ATOM   47    C  C      . GLN A  1 22  ? 74.496 35.535  45.051  1.00 31.62  ? 6   GLN A C      1 
ATOM   48    O  O      . GLN A  1 22  ? 73.714 36.441  44.744  1.00 30.97  ? 6   GLN A O      1 
ATOM   49    C  CB     . GLN A  1 22  ? 75.470 35.085  47.320  1.00 30.97  ? 6   GLN A CB     1 
ATOM   50    C  CG     . GLN A  1 22  ? 74.247 35.558  48.119  1.00 41.23  ? 6   GLN A CG     1 
ATOM   51    C  CD     . GLN A  1 22  ? 74.129 34.851  49.439  1.00 55.83  ? 6   GLN A CD     1 
ATOM   52    O  OE1    . GLN A  1 22  ? 73.555 33.764  49.535  1.00 51.49  ? 6   GLN A OE1    1 
ATOM   53    N  NE2    . GLN A  1 22  ? 74.656 35.459  50.490  1.00 49.81  ? 6   GLN A NE2    1 
ATOM   54    N  N      . GLU A  1 23  ? 74.346 34.265  44.647  1.00 26.47  ? 7   GLU A N      1 
ATOM   55    C  CA     . GLU A  1 23  ? 73.180 33.809  43.922  1.00 25.74  ? 7   GLU A CA     1 
ATOM   56    C  C      . GLU A  1 23  ? 72.297 33.268  45.050  1.00 28.02  ? 7   GLU A C      1 
ATOM   57    O  O      . GLU A  1 23  ? 72.615 32.236  45.657  1.00 27.95  ? 7   GLU A O      1 
ATOM   58    C  CB     . GLU A  1 23  ? 73.516 32.720  42.884  1.00 27.23  ? 7   GLU A CB     1 
ATOM   59    C  CG     . GLU A  1 23  ? 72.298 32.330  42.059  1.00 39.50  ? 7   GLU A CG     1 
ATOM   60    C  CD     . GLU A  1 23  ? 72.520 31.275  40.995  1.00 66.99  ? 7   GLU A CD     1 
ATOM   61    O  OE1    . GLU A  1 23  ? 72.979 30.161  41.342  1.00 53.23  ? 7   GLU A OE1    1 
ATOM   62    O  OE2    . GLU A  1 23  ? 72.183 31.546  39.819  1.00 66.21  ? 7   GLU A OE2    1 
ATOM   63    N  N      . ALA A  1 24  ? 71.262 34.036  45.410  1.00 21.82  ? 8   ALA A N      1 
ATOM   64    C  CA     . ALA A  1 24  ? 70.389 33.680  46.524  1.00 19.59  ? 8   ALA A CA     1 
ATOM   65    C  C      . ALA A  1 24  ? 69.371 32.627  46.135  1.00 19.28  ? 8   ALA A C      1 
ATOM   66    O  O      . ALA A  1 24  ? 68.830 32.662  45.027  1.00 17.71  ? 8   ALA A O      1 
ATOM   67    C  CB     . ALA A  1 24  ? 69.731 34.919  47.112  1.00 20.02  ? 8   ALA A CB     1 
ATOM   68    N  N      . LEU A  1 25  ? 69.152 31.658  47.048  1.00 14.85  ? 9   LEU A N      1 
ATOM   69    C  CA     . LEU A  1 25  ? 68.287 30.490  46.861  1.00 13.47  ? 9   LEU A CA     1 
ATOM   70    C  C      . LEU A  1 25  ? 67.026 30.529  47.676  1.00 16.50  ? 9   LEU A C      1 
ATOM   71    O  O      . LEU A  1 25  ? 67.050 30.973  48.819  1.00 16.85  ? 9   LEU A O      1 
ATOM   72    C  CB     . LEU A  1 25  ? 69.055 29.193  47.180  1.00 13.13  ? 9   LEU A CB     1 
ATOM   73    C  CG     . LEU A  1 25  ? 70.335 28.901  46.392  1.00 17.39  ? 9   LEU A CG     1 
ATOM   74    C  CD1    . LEU A  1 25  ? 71.039 27.696  46.950  1.00 16.58  ? 9   LEU A CD1    1 
ATOM   75    C  CD2    . LEU A  1 25  ? 70.048 28.700  44.908  1.00 20.11  ? 9   LEU A CD2    1 
ATOM   76    N  N      . THR A  1 26  ? 65.919 30.065  47.081  1.00 13.52  ? 10  THR A N      1 
ATOM   77    C  CA     . THR A  1 26  ? 64.611 29.941  47.724  1.00 13.59  ? 10  THR A CA     1 
ATOM   78    C  C      . THR A  1 26  ? 64.321 28.447  47.983  1.00 19.47  ? 10  THR A C      1 
ATOM   79    O  O      . THR A  1 26  ? 65.145 27.595  47.639  1.00 19.35  ? 10  THR A O      1 
ATOM   80    C  CB     . THR A  1 26  ? 63.507 30.661  46.917  1.00 20.06  ? 10  THR A CB     1 
ATOM   81    O  OG1    . THR A  1 26  ? 62.297 30.645  47.684  1.00 27.60  ? 10  THR A OG1    1 
ATOM   82    C  CG2    . THR A  1 26  ? 63.238 30.018  45.578  1.00 15.37  ? 10  THR A CG2    1 
ATOM   83    N  N      . PHE A  1 27  ? 63.153 28.131  48.578  1.00 16.68  ? 11  PHE A N      1 
ATOM   84    C  CA     . PHE A  1 27  ? 62.744 26.759  48.881  1.00 16.27  ? 11  PHE A CA     1 
ATOM   85    C  C      . PHE A  1 27  ? 62.762 25.837  47.655  1.00 19.12  ? 11  PHE A C      1 
ATOM   86    O  O      . PHE A  1 27  ? 63.378 24.772  47.713  1.00 18.18  ? 11  PHE A O      1 
ATOM   87    C  CB     . PHE A  1 27  ? 61.375 26.742  49.586  1.00 17.97  ? 11  PHE A CB     1 
ATOM   88    C  CG     . PHE A  1 27  ? 61.335 27.471  50.911  1.00 19.26  ? 11  PHE A CG     1 
ATOM   89    C  CD1    . PHE A  1 27  ? 62.152 27.076  51.968  1.00 22.20  ? 11  PHE A CD1    1 
ATOM   90    C  CD2    . PHE A  1 27  ? 60.441 28.516  51.122  1.00 20.93  ? 11  PHE A CD2    1 
ATOM   91    C  CE1    . PHE A  1 27  ? 62.105 27.740  53.193  1.00 22.37  ? 11  PHE A CE1    1 
ATOM   92    C  CE2    . PHE A  1 27  ? 60.383 29.168  52.356  1.00 23.28  ? 11  PHE A CE2    1 
ATOM   93    C  CZ     . PHE A  1 27  ? 61.214 28.773  53.381  1.00 20.87  ? 11  PHE A CZ     1 
ATOM   94    N  N      . ASP A  1 28  ? 62.161 26.287  46.530  1.00 15.51  ? 12  ASP A N      1 
ATOM   95    C  CA     . ASP A  1 28  ? 62.091 25.546  45.260  1.00 14.67  ? 12  ASP A CA     1 
ATOM   96    C  C      . ASP A  1 28  ? 63.436 25.336  44.543  1.00 17.61  ? 12  ASP A C      1 
ATOM   97    O  O      . ASP A  1 28  ? 63.486 24.570  43.583  1.00 16.81  ? 12  ASP A O      1 
ATOM   98    C  CB     . ASP A  1 28  ? 61.090 26.212  44.311  1.00 16.41  ? 12  ASP A CB     1 
ATOM   99    C  CG     . ASP A  1 28  ? 59.649 26.116  44.744  1.00 29.53  ? 12  ASP A CG     1 
ATOM   100   O  OD1    . ASP A  1 28  ? 59.362 25.352  45.703  1.00 31.65  ? 12  ASP A OD1    1 
ATOM   101   O  OD2    . ASP A  1 28  ? 58.801 26.790  44.118  1.00 37.60  ? 12  ASP A OD2    1 
ATOM   102   N  N      . ASP A  1 29  ? 64.509 26.004  44.996  1.00 14.68  ? 13  ASP A N      1 
ATOM   103   C  CA     . ASP A  1 29  ? 65.845 25.893  44.404  1.00 14.39  ? 13  ASP A CA     1 
ATOM   104   C  C      . ASP A  1 29  ? 66.635 24.730  44.936  1.00 18.84  ? 13  ASP A C      1 
ATOM   105   O  O      . ASP A  1 29  ? 67.650 24.361  44.345  1.00 19.17  ? 13  ASP A O      1 
ATOM   106   C  CB     . ASP A  1 29  ? 66.647 27.179  44.651  1.00 16.54  ? 13  ASP A CB     1 
ATOM   107   C  CG     . ASP A  1 29  ? 66.241 28.347  43.789  1.00 27.45  ? 13  ASP A CG     1 
ATOM   108   O  OD1    . ASP A  1 29  ? 65.980 28.132  42.596  1.00 28.77  ? 13  ASP A OD1    1 
ATOM   109   O  OD2    . ASP A  1 29  ? 66.233 29.487  44.301  1.00 35.46  ? 13  ASP A OD2    1 
ATOM   110   N  N      . VAL A  1 30  ? 66.210 24.177  46.079  1.00 16.39  ? 14  VAL A N      1 
ATOM   111   C  CA     . VAL A  1 30  ? 66.925 23.099  46.770  1.00 14.60  ? 14  VAL A CA     1 
ATOM   112   C  C      . VAL A  1 30  ? 66.042 21.913  47.151  1.00 19.69  ? 14  VAL A C      1 
ATOM   113   O  O      . VAL A  1 30  ? 64.813 22.018  47.224  1.00 19.91  ? 14  VAL A O      1 
ATOM   114   C  CB     . VAL A  1 30  ? 67.707 23.631  48.007  1.00 16.67  ? 14  VAL A CB     1 
ATOM   115   C  CG1    . VAL A  1 30  ? 68.953 24.397  47.590  1.00 16.30  ? 14  VAL A CG1    1 
ATOM   116   C  CG2    . VAL A  1 30  ? 66.822 24.475  48.928  1.00 15.94  ? 14  VAL A CG2    1 
ATOM   117   N  N      . LEU A  1 31  ? 66.698 20.778  47.392  1.00 16.44  ? 15  LEU A N      1 
ATOM   118   C  CA     . LEU A  1 31  ? 66.104 19.536  47.877  1.00 15.07  ? 15  LEU A CA     1 
ATOM   119   C  C      . LEU A  1 31  ? 67.066 18.957  48.882  1.00 17.63  ? 15  LEU A C      1 
ATOM   120   O  O      . LEU A  1 31  ? 68.285 19.007  48.678  1.00 16.13  ? 15  LEU A O      1 
ATOM   121   C  CB     . LEU A  1 31  ? 65.849 18.510  46.757  1.00 14.64  ? 15  LEU A CB     1 
ATOM   122   C  CG     . LEU A  1 31  ? 64.645 18.749  45.867  1.00 18.42  ? 15  LEU A CG     1 
ATOM   123   C  CD1    . LEU A  1 31  ? 64.750 17.922  44.618  1.00 18.83  ? 15  LEU A CD1    1 
ATOM   124   C  CD2    . LEU A  1 31  ? 63.341 18.463  46.593  1.00 19.35  ? 15  LEU A CD2    1 
ATOM   125   N  N      . LEU A  1 32  ? 66.520 18.429  49.981  1.00 14.90  ? 16  LEU A N      1 
ATOM   126   C  CA     . LEU A  1 32  ? 67.301 17.777  51.017  1.00 15.04  ? 16  LEU A CA     1 
ATOM   127   C  C      . LEU A  1 32  ? 67.656 16.395  50.517  1.00 20.71  ? 16  LEU A C      1 
ATOM   128   O  O      . LEU A  1 32  ? 66.838 15.741  49.862  1.00 20.30  ? 16  LEU A O      1 
ATOM   129   C  CB     . LEU A  1 32  ? 66.485 17.641  52.304  1.00 14.95  ? 16  LEU A CB     1 
ATOM   130   C  CG     . LEU A  1 32  ? 66.357 18.843  53.207  1.00 18.09  ? 16  LEU A CG     1 
ATOM   131   C  CD1    . LEU A  1 32  ? 65.107 18.725  54.041  1.00 17.36  ? 16  LEU A CD1    1 
ATOM   132   C  CD2    . LEU A  1 32  ? 67.565 18.976  54.094  1.00 18.85  ? 16  LEU A CD2    1 
ATOM   133   N  N      . LEU A  1 33  ? 68.868 15.952  50.821  1.00 17.98  ? 17  LEU A N      1 
ATOM   134   C  CA     . LEU A  1 33  ? 69.315 14.627  50.432  1.00 18.35  ? 17  LEU A CA     1 
ATOM   135   C  C      . LEU A  1 33  ? 68.981 13.585  51.506  1.00 21.76  ? 17  LEU A C      1 
ATOM   136   O  O      . LEU A  1 33  ? 69.197 13.858  52.688  1.00 22.29  ? 17  LEU A O      1 
ATOM   137   C  CB     . LEU A  1 33  ? 70.830 14.624  50.179  1.00 18.70  ? 17  LEU A CB     1 
ATOM   138   C  CG     . LEU A  1 33  ? 71.308 15.217  48.860  1.00 23.08  ? 17  LEU A CG     1 
ATOM   139   C  CD1    . LEU A  1 33  ? 72.814 15.183  48.790  1.00 22.75  ? 17  LEU A CD1    1 
ATOM   140   C  CD2    . LEU A  1 33  ? 70.693 14.500  47.665  1.00 25.86  ? 17  LEU A CD2    1 
ATOM   141   N  N      . PRO A  1 34  ? 68.483 12.377  51.134  1.00 16.53  ? 18  PRO A N      1 
ATOM   142   C  CA     . PRO A  1 34  ? 68.279 11.341  52.156  1.00 15.22  ? 18  PRO A CA     1 
ATOM   143   C  C      . PRO A  1 34  ? 69.645 10.815  52.625  1.00 18.50  ? 18  PRO A C      1 
ATOM   144   O  O      . PRO A  1 34  ? 70.606 10.793  51.841  1.00 17.18  ? 18  PRO A O      1 
ATOM   145   C  CB     . PRO A  1 34  ? 67.447 10.275  51.438  1.00 16.82  ? 18  PRO A CB     1 
ATOM   146   C  CG     . PRO A  1 34  ? 67.747 10.453  50.010  1.00 21.74  ? 18  PRO A CG     1 
ATOM   147   C  CD     . PRO A  1 34  ? 68.210 11.863  49.773  1.00 17.49  ? 18  PRO A CD     1 
ATOM   148   N  N      . ALA A  1 35  ? 69.749 10.476  53.919  1.00 14.90  ? 19  ALA A N      1 
ATOM   149   C  CA     . ALA A  1 35  ? 70.991 10.000  54.527  1.00 14.70  ? 19  ALA A CA     1 
ATOM   150   C  C      . ALA A  1 35  ? 70.730 8.747   55.339  1.00 18.06  ? 19  ALA A C      1 
ATOM   151   O  O      . ALA A  1 35  ? 69.566 8.345   55.448  1.00 16.98  ? 19  ALA A O      1 
ATOM   152   C  CB     . ALA A  1 35  ? 71.597 11.099  55.395  1.00 15.22  ? 19  ALA A CB     1 
ATOM   153   N  N      . TYR A  1 36  ? 71.797 8.102   55.880  1.00 15.46  ? 20  TYR A N      1 
ATOM   154   C  CA     . TYR A  1 36  ? 71.640 6.870   56.669  1.00 16.27  ? 20  TYR A CA     1 
ATOM   155   C  C      . TYR A  1 36  ? 70.711 7.088   57.846  1.00 18.90  ? 20  TYR A C      1 
ATOM   156   O  O      . TYR A  1 36  ? 70.904 8.028   58.603  1.00 18.01  ? 20  TYR A O      1 
ATOM   157   C  CB     . TYR A  1 36  ? 72.984 6.270   57.100  1.00 18.53  ? 20  TYR A CB     1 
ATOM   158   C  CG     . TYR A  1 36  ? 72.840 4.978   57.878  1.00 21.47  ? 20  TYR A CG     1 
ATOM   159   C  CD1    . TYR A  1 36  ? 72.439 3.801   57.248  1.00 23.72  ? 20  TYR A CD1    1 
ATOM   160   C  CD2    . TYR A  1 36  ? 73.094 4.933   59.246  1.00 22.16  ? 20  TYR A CD2    1 
ATOM   161   C  CE1    . TYR A  1 36  ? 72.291 2.614   57.963  1.00 24.65  ? 20  TYR A CE1    1 
ATOM   162   C  CE2    . TYR A  1 36  ? 72.968 3.749   59.965  1.00 22.93  ? 20  TYR A CE2    1 
ATOM   163   C  CZ     . TYR A  1 36  ? 72.555 2.593   59.322  1.00 30.52  ? 20  TYR A CZ     1 
ATOM   164   O  OH     . TYR A  1 36  ? 72.416 1.424   60.028  1.00 31.76  ? 20  TYR A OH     1 
ATOM   165   N  N      . SER A  1 37  ? 69.674 6.248   57.957  1.00 16.00  ? 21  SER A N      1 
ATOM   166   C  CA     . SER A  1 37  ? 68.651 6.384   58.985  1.00 15.85  ? 21  SER A CA     1 
ATOM   167   C  C      . SER A  1 37  ? 68.283 5.103   59.727  1.00 21.43  ? 21  SER A C      1 
ATOM   168   O  O      . SER A  1 37  ? 68.079 4.063   59.110  1.00 21.56  ? 21  SER A O      1 
ATOM   169   C  CB     . SER A  1 37  ? 67.393 6.999   58.380  1.00 17.56  ? 21  SER A CB     1 
ATOM   170   O  OG     . SER A  1 37  ? 66.473 7.385   59.387  1.00 27.87  ? 21  SER A OG     1 
ATOM   171   N  N      . THR A  1 38  ? 68.158 5.210   61.059  1.00 19.80  ? 22  THR A N      1 
ATOM   172   C  CA     . THR A  1 38  ? 67.723 4.149   61.975  1.00 20.41  ? 22  THR A CA     1 
ATOM   173   C  C      . THR A  1 38  ? 66.506 4.670   62.776  1.00 24.88  ? 22  THR A C      1 
ATOM   174   O  O      . THR A  1 38  ? 66.082 4.033   63.733  1.00 24.93  ? 22  THR A O      1 
ATOM   175   C  CB     . THR A  1 38  ? 68.869 3.695   62.898  1.00 28.78  ? 22  THR A CB     1 
ATOM   176   O  OG1    . THR A  1 38  ? 69.321 4.804   63.671  1.00 26.00  ? 22  THR A OG1    1 
ATOM   177   C  CG2    . THR A  1 38  ? 70.026 3.054   62.143  1.00 28.88  ? 22  THR A CG2    1 
ATOM   178   N  N      . VAL A  1 39  ? 65.953 5.836   62.383  1.00 21.41  ? 23  VAL A N      1 
ATOM   179   C  CA     . VAL A  1 39  ? 64.826 6.444   63.087  1.00 21.26  ? 23  VAL A CA     1 
ATOM   180   C  C      . VAL A  1 39  ? 63.559 6.453   62.216  1.00 24.56  ? 23  VAL A C      1 
ATOM   181   O  O      . VAL A  1 39  ? 63.623 6.742   61.021  1.00 23.41  ? 23  VAL A O      1 
ATOM   182   C  CB     . VAL A  1 39  ? 65.177 7.847   63.688  1.00 25.29  ? 23  VAL A CB     1 
ATOM   183   C  CG1    . VAL A  1 39  ? 65.397 8.901   62.606  1.00 24.90  ? 23  VAL A CG1    1 
ATOM   184   C  CG2    . VAL A  1 39  ? 64.118 8.314   64.690  1.00 25.51  ? 23  VAL A CG2    1 
ATOM   185   N  N      . LEU A  1 40  ? 62.421 6.124   62.824  1.00 21.53  ? 24  LEU A N      1 
ATOM   186   C  CA     . LEU A  1 40  ? 61.133 6.134   62.140  1.00 21.13  ? 24  LEU A CA     1 
ATOM   187   C  C      . LEU A  1 40  ? 60.456 7.483   62.365  1.00 25.38  ? 24  LEU A C      1 
ATOM   188   O  O      . LEU A  1 40  ? 60.551 8.035   63.469  1.00 24.61  ? 24  LEU A O      1 
ATOM   189   C  CB     . LEU A  1 40  ? 60.218 4.998   62.631  1.00 20.86  ? 24  LEU A CB     1 
ATOM   190   C  CG     . LEU A  1 40  ? 60.415 3.563   62.104  1.00 25.20  ? 24  LEU A CG     1 
ATOM   191   C  CD1    . LEU A  1 40  ? 61.425 3.436   60.971  1.00 25.45  ? 24  LEU A CD1    1 
ATOM   192   C  CD2    . LEU A  1 40  ? 60.632 2.585   63.229  1.00 28.17  ? 24  LEU A CD2    1 
ATOM   193   N  N      . PRO A  1 41  ? 59.754 8.023   61.340  1.00 23.30  ? 25  PRO A N      1 
ATOM   194   C  CA     . PRO A  1 41  ? 59.065 9.315   61.504  1.00 23.49  ? 25  PRO A CA     1 
ATOM   195   C  C      . PRO A  1 41  ? 58.205 9.471   62.766  1.00 28.50  ? 25  PRO A C      1 
ATOM   196   O  O      . PRO A  1 41  ? 58.209 10.550  63.365  1.00 29.68  ? 25  PRO A O      1 
ATOM   197   C  CB     . PRO A  1 41  ? 58.225 9.416   60.226  1.00 24.87  ? 25  PRO A CB     1 
ATOM   198   C  CG     . PRO A  1 41  ? 59.026 8.677   59.216  1.00 28.96  ? 25  PRO A CG     1 
ATOM   199   C  CD     . PRO A  1 41  ? 59.582 7.506   59.962  1.00 24.87  ? 25  PRO A CD     1 
ATOM   200   N  N      . LYS A  1 42  ? 57.501 8.410   63.194  1.00 23.73  ? 26  LYS A N      1 
ATOM   201   C  CA     . LYS A  1 42  ? 56.655 8.463   64.395  1.00 23.17  ? 26  LYS A CA     1 
ATOM   202   C  C      . LYS A  1 42  ? 57.458 8.587   65.706  1.00 27.13  ? 26  LYS A C      1 
ATOM   203   O  O      . LYS A  1 42  ? 56.893 9.000   66.719  1.00 26.95  ? 26  LYS A O      1 
ATOM   204   C  CB     . LYS A  1 42  ? 55.660 7.285   64.452  1.00 24.84  ? 26  LYS A CB     1 
ATOM   205   C  CG     . LYS A  1 42  ? 56.288 5.902   64.330  1.00 37.69  ? 26  LYS A CG     1 
ATOM   206   C  CD     . LYS A  1 42  ? 56.167 5.120   65.621  1.00 48.01  ? 26  LYS A CD     1 
ATOM   207   C  CE     . LYS A  1 42  ? 56.868 3.792   65.552  1.00 54.19  ? 26  LYS A CE     1 
ATOM   208   N  NZ     . LYS A  1 42  ? 57.001 3.191   66.901  1.00 63.72  ? 26  LYS A NZ     1 
ATOM   209   N  N      . ASP A  1 43  ? 58.772 8.273   65.668  1.00 23.65  ? 27  ASP A N      1 
ATOM   210   C  CA     . ASP A  1 43  ? 59.675 8.292   66.819  1.00 23.82  ? 27  ASP A CA     1 
ATOM   211   C  C      . ASP A  1 43  ? 60.522 9.576   66.975  1.00 29.06  ? 27  ASP A C      1 
ATOM   212   O  O      . ASP A  1 43  ? 61.217 9.715   67.987  1.00 28.74  ? 27  ASP A O      1 
ATOM   213   C  CB     . ASP A  1 43  ? 60.599 7.044   66.778  1.00 25.72  ? 27  ASP A CB     1 
ATOM   214   C  CG     . ASP A  1 43  ? 59.891 5.700   66.858  1.00 36.17  ? 27  ASP A CG     1 
ATOM   215   O  OD1    . ASP A  1 43  ? 60.349 4.744   66.192  1.00 37.52  ? 27  ASP A OD1    1 
ATOM   216   O  OD2    . ASP A  1 43  ? 58.903 5.593   67.610  1.00 44.16  ? 27  ASP A OD2    1 
ATOM   217   N  N      . VAL A  1 44  ? 60.492 10.495  65.983  1.00 26.30  ? 28  VAL A N      1 
ATOM   218   C  CA     . VAL A  1 44  ? 61.315 11.718  66.013  1.00 25.96  ? 28  VAL A CA     1 
ATOM   219   C  C      . VAL A  1 44  ? 60.780 12.745  67.014  1.00 27.79  ? 28  VAL A C      1 
ATOM   220   O  O      . VAL A  1 44  ? 59.573 12.785  67.275  1.00 27.97  ? 28  VAL A O      1 
ATOM   221   C  CB     . VAL A  1 44  ? 61.589 12.360  64.617  1.00 30.72  ? 28  VAL A CB     1 
ATOM   222   C  CG1    . VAL A  1 44  ? 62.193 11.357  63.636  1.00 30.79  ? 28  VAL A CG1    1 
ATOM   223   C  CG2    . VAL A  1 44  ? 60.341 13.009  64.026  1.00 30.73  ? 28  VAL A CG2    1 
ATOM   224   N  N      . SER A  1 45  ? 61.693 13.568  67.572  1.00 21.33  ? 29  SER A N      1 
ATOM   225   C  CA     . SER A  1 45  ? 61.375 14.633  68.524  1.00 19.78  ? 29  SER A CA     1 
ATOM   226   C  C      . SER A  1 45  ? 61.297 15.975  67.780  1.00 22.11  ? 29  SER A C      1 
ATOM   227   O  O      . SER A  1 45  ? 62.284 16.414  67.176  1.00 20.39  ? 29  SER A O      1 
ATOM   228   C  CB     . SER A  1 45  ? 62.431 14.702  69.624  1.00 22.86  ? 29  SER A CB     1 
ATOM   229   O  OG     . SER A  1 45  ? 62.135 15.717  70.573  1.00 28.63  ? 29  SER A OG     1 
ATOM   230   N  N      . LEU A  1 46  ? 60.110 16.609  67.809  1.00 17.98  ? 30  LEU A N      1 
ATOM   231   C  CA     . LEU A  1 46  ? 59.868 17.896  67.164  1.00 17.81  ? 30  LEU A CA     1 
ATOM   232   C  C      . LEU A  1 46  ? 60.134 19.083  68.122  1.00 23.13  ? 30  LEU A C      1 
ATOM   233   O  O      . LEU A  1 46  ? 59.918 20.240  67.749  1.00 22.34  ? 30  LEU A O      1 
ATOM   234   C  CB     . LEU A  1 46  ? 58.439 17.960  66.570  1.00 17.92  ? 30  LEU A CB     1 
ATOM   235   C  CG     . LEU A  1 46  ? 58.038 16.903  65.528  1.00 22.50  ? 30  LEU A CG     1 
ATOM   236   C  CD1    . LEU A  1 46  ? 56.603 17.103  65.083  1.00 21.89  ? 30  LEU A CD1    1 
ATOM   237   C  CD2    . LEU A  1 46  ? 58.964 16.915  64.317  1.00 25.22  ? 30  LEU A CD2    1 
ATOM   238   N  N      . LYS A  1 47  ? 60.610 18.792  69.352  1.00 21.17  ? 31  LYS A N      1 
ATOM   239   C  CA     . LYS A  1 47  ? 60.947 19.781  70.379  1.00 21.10  ? 31  LYS A CA     1 
ATOM   240   C  C      . LYS A  1 47  ? 62.082 20.668  69.881  1.00 25.86  ? 31  LYS A C      1 
ATOM   241   O  O      . LYS A  1 47  ? 63.018 20.171  69.261  1.00 26.13  ? 31  LYS A O      1 
ATOM   242   C  CB     . LYS A  1 47  ? 61.337 19.089  71.700  1.00 23.90  ? 31  LYS A CB     1 
ATOM   243   C  CG     . LYS A  1 47  ? 61.014 19.919  72.938  1.00 40.25  ? 31  LYS A CG     1 
ATOM   244   C  CD     . LYS A  1 47  ? 62.097 19.799  73.997  1.00 46.71  ? 31  LYS A CD     1 
ATOM   245   C  CE     . LYS A  1 47  ? 61.853 20.740  75.151  1.00 45.35  ? 31  LYS A CE     1 
ATOM   246   N  NZ     . LYS A  1 47  ? 62.935 20.668  76.166  1.00 41.17  ? 31  LYS A NZ     1 
ATOM   247   N  N      . THR A  1 48  ? 61.969 21.987  70.110  1.00 22.80  ? 32  THR A N      1 
ATOM   248   C  CA     . THR A  1 48  ? 62.941 22.993  69.665  1.00 22.82  ? 32  THR A CA     1 
ATOM   249   C  C      . THR A  1 48  ? 62.866 24.254  70.544  1.00 28.00  ? 32  THR A C      1 
ATOM   250   O  O      . THR A  1 48  ? 62.020 24.315  71.436  1.00 28.70  ? 32  THR A O      1 
ATOM   251   C  CB     . THR A  1 48  ? 62.704 23.323  68.171  1.00 27.99  ? 32  THR A CB     1 
ATOM   252   O  OG1    . THR A  1 48  ? 63.765 24.156  67.699  1.00 24.64  ? 32  THR A OG1    1 
ATOM   253   C  CG2    . THR A  1 48  ? 61.335 23.975  67.913  1.00 23.99  ? 32  THR A CG2    1 
ATOM   254   N  N      . ARG A  1 49  ? 63.711 25.271  70.266  1.00 23.20  ? 33  ARG A N      1 
ATOM   255   C  CA     . ARG A  1 49  ? 63.674 26.522  71.023  1.00 22.16  ? 33  ARG A CA     1 
ATOM   256   C  C      . ARG A  1 49  ? 63.175 27.688  70.180  1.00 24.06  ? 33  ARG A C      1 
ATOM   257   O  O      . ARG A  1 49  ? 63.592 27.862  69.033  1.00 24.09  ? 33  ARG A O      1 
ATOM   258   C  CB     . ARG A  1 49  ? 65.019 26.838  71.720  1.00 21.01  ? 33  ARG A CB     1 
ATOM   259   C  CG     . ARG A  1 49  ? 66.192 27.125  70.796  1.00 25.15  ? 33  ARG A CG     1 
ATOM   260   C  CD     . ARG A  1 49  ? 67.430 27.510  71.569  1.00 26.85  ? 33  ARG A CD     1 
ATOM   261   N  NE     . ARG A  1 49  ? 68.500 27.907  70.658  1.00 29.02  ? 33  ARG A NE     1 
ATOM   262   C  CZ     . ARG A  1 49  ? 69.696 28.355  71.033  1.00 34.56  ? 33  ARG A CZ     1 
ATOM   263   N  NH1    . ARG A  1 49  ? 70.604 28.671  70.126  1.00 15.20  ? 33  ARG A NH1    1 
ATOM   264   N  NH2    . ARG A  1 49  ? 69.991 28.488  72.318  1.00 20.06  ? 33  ARG A NH2    1 
ATOM   265   N  N      . LEU A  1 50  ? 62.254 28.466  70.750  1.00 18.84  ? 34  LEU A N      1 
ATOM   266   C  CA     . LEU A  1 50  ? 61.698 29.664  70.126  1.00 17.60  ? 34  LEU A CA     1 
ATOM   267   C  C      . LEU A  1 50  ? 62.671 30.812  70.407  1.00 22.30  ? 34  LEU A C      1 
ATOM   268   O  O      . LEU A  1 50  ? 62.961 31.600  69.512  1.00 22.11  ? 34  LEU A O      1 
ATOM   269   C  CB     . LEU A  1 50  ? 60.301 29.961  70.688  1.00 16.95  ? 34  LEU A CB     1 
ATOM   270   C  CG     . LEU A  1 50  ? 59.665 31.274  70.282  1.00 21.21  ? 34  LEU A CG     1 
ATOM   271   C  CD1    . LEU A  1 50  ? 58.975 31.154  68.944  1.00 21.49  ? 34  LEU A CD1    1 
ATOM   272   C  CD2    . LEU A  1 50  ? 58.691 31.754  71.343  1.00 21.90  ? 34  LEU A CD2    1 
ATOM   273   N  N      . THR A  1 51  ? 63.168 30.896  71.661  1.00 19.20  ? 35  THR A N      1 
ATOM   274   C  CA     . THR A  1 51  ? 64.140 31.897  72.145  1.00 18.48  ? 35  THR A CA     1 
ATOM   275   C  C      . THR A  1 51  ? 65.216 31.142  72.964  1.00 21.20  ? 35  THR A C      1 
ATOM   276   O  O      . THR A  1 51  ? 65.106 29.919  73.109  1.00 18.95  ? 35  THR A O      1 
ATOM   277   C  CB     . THR A  1 51  ? 63.444 33.012  72.972  1.00 17.98  ? 35  THR A CB     1 
ATOM   278   O  OG1    . THR A  1 51  ? 62.996 32.462  74.197  1.00 16.17  ? 35  THR A OG1    1 
ATOM   279   C  CG2    . THR A  1 51  ? 62.269 33.671  72.252  1.00 18.65  ? 35  THR A CG2    1 
ATOM   280   N  N      A ARG A  1 52  ? 66.234 31.854  73.498  0.50 18.12  ? 36  ARG A N      1 
ATOM   281   N  N      B ARG A  1 52  ? 66.228 31.856  73.496  0.50 18.44  ? 36  ARG A N      1 
ATOM   282   C  CA     A ARG A  1 52  ? 67.273 31.213  74.311  0.50 18.26  ? 36  ARG A CA     1 
ATOM   283   C  CA     B ARG A  1 52  ? 67.272 31.238  74.320  0.50 18.74  ? 36  ARG A CA     1 
ATOM   284   C  C      A ARG A  1 52  ? 66.758 30.855  75.730  0.50 23.53  ? 36  ARG A C      1 
ATOM   285   C  C      B ARG A  1 52  ? 66.721 30.751  75.679  0.50 23.74  ? 36  ARG A C      1 
ATOM   286   O  O      A ARG A  1 52  ? 67.521 30.340  76.550  0.50 23.68  ? 36  ARG A O      1 
ATOM   287   O  O      B ARG A  1 52  ? 67.422 30.043  76.403  0.50 23.94  ? 36  ARG A O      1 
ATOM   288   C  CB     A ARG A  1 52  ? 68.590 32.022  74.333  0.50 17.01  ? 36  ARG A CB     1 
ATOM   289   C  CB     B ARG A  1 52  ? 68.490 32.176  74.499  0.50 18.34  ? 36  ARG A CB     1 
ATOM   290   C  CG     A ARG A  1 52  ? 68.510 33.370  75.025  0.50 21.74  ? 36  ARG A CG     1 
ATOM   291   C  CG     B ARG A  1 52  ? 68.192 33.490  75.221  0.50 26.30  ? 36  ARG A CG     1 
ATOM   292   C  CD     A ARG A  1 52  ? 69.800 34.145  74.873  0.50 23.31  ? 36  ARG A CD     1 
ATOM   293   C  CD     B ARG A  1 52  ? 69.398 34.034  75.967  0.50 32.76  ? 36  ARG A CD     1 
ATOM   294   N  NE     A ARG A  1 52  ? 69.620 35.532  75.300  0.50 25.04  ? 36  ARG A NE     1 
ATOM   295   N  NE     B ARG A  1 52  ? 70.408 34.609  75.077  0.50 36.04  ? 36  ARG A NE     1 
ATOM   296   C  CZ     A ARG A  1 52  ? 70.399 36.543  74.937  0.50 31.35  ? 36  ARG A CZ     1 
ATOM   297   C  CZ     B ARG A  1 52  ? 71.599 34.069  74.846  0.50 50.60  ? 36  ARG A CZ     1 
ATOM   298   N  NH1    A ARG A  1 52  ? 71.434 36.338  74.131  0.50 8.64   ? 36  ARG A NH1    1 
ATOM   299   N  NH1    B ARG A  1 52  ? 71.946 32.930  75.436  0.50 40.86  ? 36  ARG A NH1    1 
ATOM   300   N  NH2    A ARG A  1 52  ? 70.153 37.767  75.382  0.50 23.64  ? 36  ARG A NH2    1 
ATOM   301   N  NH2    B ARG A  1 52  ? 72.457 34.665  74.029  0.50 36.46  ? 36  ARG A NH2    1 
ATOM   302   N  N      . GLY A  1 53  ? 65.470 31.116  75.979  1.00 19.58  ? 37  GLY A N      1 
ATOM   303   C  CA     . GLY A  1 53  ? 64.783 30.779  77.221  1.00 18.60  ? 37  GLY A CA     1 
ATOM   304   C  C      . GLY A  1 53  ? 63.464 30.038  77.052  1.00 21.61  ? 37  GLY A C      1 
ATOM   305   O  O      . GLY A  1 53  ? 62.989 29.422  78.013  1.00 22.24  ? 37  GLY A O      1 
ATOM   306   N  N      . ILE A  1 54  ? 62.843 30.091  75.843  1.00 15.46  ? 38  ILE A N      1 
ATOM   307   C  CA     . ILE A  1 54  ? 61.558 29.413  75.575  1.00 13.94  ? 38  ILE A CA     1 
ATOM   308   C  C      . ILE A  1 54  ? 61.715 28.229  74.618  1.00 18.27  ? 38  ILE A C      1 
ATOM   309   O  O      . ILE A  1 54  ? 62.254 28.389  73.532  1.00 18.19  ? 38  ILE A O      1 
ATOM   310   C  CB     . ILE A  1 54  ? 60.441 30.402  75.110  1.00 15.78  ? 38  ILE A CB     1 
ATOM   311   C  CG1    . ILE A  1 54  ? 60.074 31.384  76.251  1.00 16.26  ? 38  ILE A CG1    1 
ATOM   312   C  CG2    . ILE A  1 54  ? 59.194 29.658  74.596  1.00 13.91  ? 38  ILE A CG2    1 
ATOM   313   C  CD1    . ILE A  1 54  ? 59.257 32.610  75.844  1.00 20.83  ? 38  ILE A CD1    1 
ATOM   314   N  N      . TYR A  1 55  ? 61.215 27.055  75.018  1.00 15.85  ? 39  TYR A N      1 
ATOM   315   C  CA     . TYR A  1 55  ? 61.219 25.854  74.195  1.00 16.61  ? 39  TYR A CA     1 
ATOM   316   C  C      . TYR A  1 55  ? 59.795 25.512  73.795  1.00 21.92  ? 39  TYR A C      1 
ATOM   317   O  O      . TYR A  1 55  ? 58.875 25.679  74.597  1.00 22.78  ? 39  TYR A O      1 
ATOM   318   C  CB     . TYR A  1 55  ? 61.872 24.674  74.930  1.00 18.64  ? 39  TYR A CB     1 
ATOM   319   C  CG     . TYR A  1 55  ? 63.385 24.756  75.006  1.00 22.27  ? 39  TYR A CG     1 
ATOM   320   C  CD1    . TYR A  1 55  ? 64.187 23.969  74.189  1.00 23.65  ? 39  TYR A CD1    1 
ATOM   321   C  CD2    . TYR A  1 55  ? 64.014 25.613  75.904  1.00 24.56  ? 39  TYR A CD2    1 
ATOM   322   C  CE1    . TYR A  1 55  ? 65.578 24.035  74.258  1.00 24.57  ? 39  TYR A CE1    1 
ATOM   323   C  CE2    . TYR A  1 55  ? 65.406 25.705  75.966  1.00 26.08  ? 39  TYR A CE2    1 
ATOM   324   C  CZ     . TYR A  1 55  ? 66.183 24.907  75.146  1.00 34.23  ? 39  TYR A CZ     1 
ATOM   325   O  OH     . TYR A  1 55  ? 67.553 24.989  75.214  1.00 37.24  ? 39  TYR A OH     1 
ATOM   326   N  N      . LEU A  1 56  ? 59.608 25.070  72.544  1.00 19.05  ? 40  LEU A N      1 
ATOM   327   C  CA     . LEU A  1 56  ? 58.317 24.656  71.983  1.00 18.52  ? 40  LEU A CA     1 
ATOM   328   C  C      . LEU A  1 56  ? 58.370 23.152  71.739  1.00 22.10  ? 40  LEU A C      1 
ATOM   329   O  O      . LEU A  1 56  ? 59.463 22.600  71.599  1.00 21.94  ? 40  LEU A O      1 
ATOM   330   C  CB     . LEU A  1 56  ? 58.007 25.379  70.653  1.00 18.37  ? 40  LEU A CB     1 
ATOM   331   C  CG     . LEU A  1 56  ? 58.152 26.899  70.541  1.00 22.55  ? 40  LEU A CG     1 
ATOM   332   C  CD1    . LEU A  1 56  ? 57.786 27.361  69.155  1.00 22.09  ? 40  LEU A CD1    1 
ATOM   333   C  CD2    . LEU A  1 56  ? 57.261 27.627  71.518  1.00 25.63  ? 40  LEU A CD2    1 
ATOM   334   N  N      . ASN A  1 57  ? 57.204 22.487  71.670  1.00 18.40  ? 41  ASN A N      1 
ATOM   335   C  CA     . ASN A  1 57  ? 57.145 21.044  71.436  1.00 17.97  ? 41  ASN A CA     1 
ATOM   336   C  C      . ASN A  1 57  ? 57.073 20.695  69.943  1.00 21.36  ? 41  ASN A C      1 
ATOM   337   O  O      . ASN A  1 57  ? 57.337 19.553  69.561  1.00 21.55  ? 41  ASN A O      1 
ATOM   338   C  CB     . ASN A  1 57  ? 56.022 20.393  72.257  1.00 17.83  ? 41  ASN A CB     1 
ATOM   339   C  CG     . ASN A  1 57  ? 56.320 20.333  73.737  1.00 27.17  ? 41  ASN A CG     1 
ATOM   340   O  OD1    . ASN A  1 57  ? 57.466 20.134  74.174  1.00 20.79  ? 41  ASN A OD1    1 
ATOM   341   N  ND2    . ASN A  1 57  ? 55.293 20.489  74.549  1.00 12.77  ? 41  ASN A ND2    1 
ATOM   342   N  N      . ILE A  1 58  ? 56.744 21.690  69.104  1.00 17.18  ? 42  ILE A N      1 
ATOM   343   C  CA     . ILE A  1 58  ? 56.686 21.593  67.642  1.00 17.11  ? 42  ILE A CA     1 
ATOM   344   C  C      . ILE A  1 58  ? 57.330 22.881  67.088  1.00 22.27  ? 42  ILE A C      1 
ATOM   345   O  O      . ILE A  1 58  ? 57.227 23.905  67.762  1.00 22.38  ? 42  ILE A O      1 
ATOM   346   C  CB     . ILE A  1 58  ? 55.246 21.321  67.080  1.00 20.63  ? 42  ILE A CB     1 
ATOM   347   C  CG1    . ILE A  1 58  ? 54.241 22.441  67.448  1.00 20.78  ? 42  ILE A CG1    1 
ATOM   348   C  CG2    . ILE A  1 58  ? 54.722 19.920  67.492  1.00 21.93  ? 42  ILE A CG2    1 
ATOM   349   C  CD1    . ILE A  1 58  ? 52.994 22.497  66.570  1.00 25.05  ? 42  ILE A CD1    1 
ATOM   350   N  N      . PRO A  1 59  ? 58.005 22.902  65.910  1.00 18.95  ? 43  PRO A N      1 
ATOM   351   C  CA     . PRO A  1 59  ? 58.627 24.162  65.454  1.00 18.54  ? 43  PRO A CA     1 
ATOM   352   C  C      . PRO A  1 59  ? 57.696 25.127  64.720  1.00 19.86  ? 43  PRO A C      1 
ATOM   353   O  O      . PRO A  1 59  ? 58.141 25.819  63.823  1.00 19.25  ? 43  PRO A O      1 
ATOM   354   C  CB     . PRO A  1 59  ? 59.784 23.687  64.559  1.00 20.36  ? 43  PRO A CB     1 
ATOM   355   C  CG     . PRO A  1 59  ? 59.590 22.208  64.379  1.00 24.98  ? 43  PRO A CG     1 
ATOM   356   C  CD     . PRO A  1 59  ? 58.277 21.814  64.955  1.00 20.34  ? 43  PRO A CD     1 
ATOM   357   N  N      . LEU A  1 60  ? 56.432 25.208  65.118  1.00 15.96  ? 44  LEU A N      1 
ATOM   358   C  CA     . LEU A  1 60  ? 55.440 26.064  64.465  1.00 14.50  ? 44  LEU A CA     1 
ATOM   359   C  C      . LEU A  1 60  ? 55.070 27.304  65.319  1.00 16.71  ? 44  LEU A C      1 
ATOM   360   O  O      . LEU A  1 60  ? 54.885 27.204  66.536  1.00 14.37  ? 44  LEU A O      1 
ATOM   361   C  CB     . LEU A  1 60  ? 54.205 25.207  64.135  1.00 13.90  ? 44  LEU A CB     1 
ATOM   362   C  CG     . LEU A  1 60  ? 53.296 25.690  63.031  1.00 18.32  ? 44  LEU A CG     1 
ATOM   363   C  CD1    . LEU A  1 60  ? 53.921 25.469  61.666  1.00 18.59  ? 44  LEU A CD1    1 
ATOM   364   C  CD2    . LEU A  1 60  ? 51.974 24.959  63.095  1.00 21.20  ? 44  LEU A CD2    1 
ATOM   365   N  N      . VAL A  1 61  ? 54.992 28.481  64.659  1.00 13.17  ? 45  VAL A N      1 
ATOM   366   C  CA     . VAL A  1 61  ? 54.668 29.791  65.250  1.00 12.27  ? 45  VAL A CA     1 
ATOM   367   C  C      . VAL A  1 61  ? 53.618 30.448  64.351  1.00 17.07  ? 45  VAL A C      1 
ATOM   368   O  O      . VAL A  1 61  ? 53.834 30.524  63.138  1.00 17.66  ? 45  VAL A O      1 
ATOM   369   C  CB     . VAL A  1 61  ? 55.914 30.711  65.377  1.00 15.57  ? 45  VAL A CB     1 
ATOM   370   C  CG1    . VAL A  1 61  ? 55.611 31.929  66.242  1.00 15.36  ? 45  VAL A CG1    1 
ATOM   371   C  CG2    . VAL A  1 61  ? 57.130 29.959  65.910  1.00 15.36  ? 45  VAL A CG2    1 
ATOM   372   N  N      . SER A  1 62  ? 52.480 30.908  64.913  1.00 13.45  ? 46  SER A N      1 
ATOM   373   C  CA     . SER A  1 62  ? 51.467 31.550  64.073  1.00 12.55  ? 46  SER A CA     1 
ATOM   374   C  C      . SER A  1 62  ? 51.746 33.054  63.901  1.00 19.22  ? 46  SER A C      1 
ATOM   375   O  O      . SER A  1 62  ? 52.073 33.755  64.870  1.00 17.86  ? 46  SER A O      1 
ATOM   376   C  CB     . SER A  1 62  ? 50.048 31.252  64.545  1.00 12.44  ? 46  SER A CB     1 
ATOM   377   O  OG     . SER A  1 62  ? 49.726 31.900  65.758  1.00 19.84  ? 46  SER A OG     1 
ATOM   378   N  N      . ALA A  1 63  ? 51.672 33.520  62.631  1.00 17.98  ? 47  ALA A N      1 
ATOM   379   C  CA     . ALA A  1 63  ? 51.939 34.897  62.203  1.00 18.12  ? 47  ALA A CA     1 
ATOM   380   C  C      . ALA A  1 63  ? 51.147 35.980  62.947  1.00 19.70  ? 47  ALA A C      1 
ATOM   381   O  O      . ALA A  1 63  ? 49.943 35.830  63.161  1.00 19.51  ? 47  ALA A O      1 
ATOM   382   C  CB     . ALA A  1 63  ? 51.718 35.019  60.707  1.00 19.32  ? 47  ALA A CB     1 
ATOM   383   N  N      . ALA A  1 64  ? 51.831 37.076  63.331  1.00 14.71  ? 48  ALA A N      1 
ATOM   384   C  CA     . ALA A  1 64  ? 51.223 38.214  64.025  1.00 14.00  ? 48  ALA A CA     1 
ATOM   385   C  C      . ALA A  1 64  ? 50.404 39.043  63.016  1.00 14.92  ? 48  ALA A C      1 
ATOM   386   O  O      . ALA A  1 64  ? 50.815 40.127  62.588  1.00 12.68  ? 48  ALA A O      1 
ATOM   387   C  CB     . ALA A  1 64  ? 52.305 39.054  64.681  1.00 15.13  ? 48  ALA A CB     1 
ATOM   388   N  N      . MET A  1 65  ? 49.256 38.482  62.606  1.00 10.78  ? 49  MET A N      1 
ATOM   389   C  CA     . MET A  1 65  ? 48.376 39.059  61.594  1.00 10.42  ? 49  MET A CA     1 
ATOM   390   C  C      . MET A  1 65  ? 46.915 39.043  62.056  1.00 14.07  ? 49  MET A C      1 
ATOM   391   O  O      . MET A  1 65  ? 46.481 38.070  62.672  1.00 13.99  ? 49  MET A O      1 
ATOM   392   C  CB     . MET A  1 65  ? 48.526 38.280  60.267  1.00 12.82  ? 49  MET A CB     1 
ATOM   393   C  CG     . MET A  1 65  ? 49.873 38.461  59.598  1.00 16.50  ? 49  MET A CG     1 
ATOM   394   S  SD     . MET A  1 65  ? 50.197 37.347  58.210  1.00 20.73  ? 49  MET A SD     1 
ATOM   395   C  CE     . MET A  1 65  ? 49.546 38.269  56.914  1.00 16.73  ? 49  MET A CE     1 
ATOM   396   N  N      . ASP A  1 66  ? 46.156 40.103  61.722  1.00 11.22  ? 50  ASP A N      1 
ATOM   397   C  CA     . ASP A  1 66  ? 44.757 40.278  62.118  1.00 12.35  ? 50  ASP A CA     1 
ATOM   398   C  C      . ASP A  1 66  ? 43.780 39.253  61.514  1.00 15.89  ? 50  ASP A C      1 
ATOM   399   O  O      . ASP A  1 66  ? 42.607 39.255  61.885  1.00 14.25  ? 50  ASP A O      1 
ATOM   400   C  CB     . ASP A  1 66  ? 44.260 41.725  61.870  1.00 15.28  ? 50  ASP A CB     1 
ATOM   401   C  CG     . ASP A  1 66  ? 44.518 42.359  60.516  1.00 27.24  ? 50  ASP A CG     1 
ATOM   402   O  OD1    . ASP A  1 66  ? 44.560 41.622  59.509  1.00 29.64  ? 50  ASP A OD1    1 
ATOM   403   O  OD2    . ASP A  1 66  ? 44.603 43.602  60.455  1.00 33.41  ? 50  ASP A OD2    1 
ATOM   404   N  N      . THR A  1 67  ? 44.266 38.375  60.606  1.00 13.57  ? 51  THR A N      1 
ATOM   405   C  CA     . THR A  1 67  ? 43.483 37.308  59.966  1.00 13.36  ? 51  THR A CA     1 
ATOM   406   C  C      . THR A  1 67  ? 44.076 35.926  60.304  1.00 19.25  ? 51  THR A C      1 
ATOM   407   O  O      . THR A  1 67  ? 43.630 34.915  59.756  1.00 18.80  ? 51  THR A O      1 
ATOM   408   C  CB     . THR A  1 67  ? 43.372 37.534  58.453  1.00 16.22  ? 51  THR A CB     1 
ATOM   409   O  OG1    . THR A  1 67  ? 44.679 37.740  57.905  1.00 20.41  ? 51  THR A OG1    1 
ATOM   410   C  CG2    . THR A  1 67  ? 42.445 38.680  58.092  1.00 11.65  ? 51  THR A CG2    1 
ATOM   411   N  N      . VAL A  1 68  ? 45.091 35.886  61.199  1.00 17.07  ? 52  VAL A N      1 
ATOM   412   C  CA     . VAL A  1 68  ? 45.758 34.646  61.603  1.00 17.75  ? 52  VAL A CA     1 
ATOM   413   C  C      . VAL A  1 68  ? 45.701 34.436  63.131  1.00 23.49  ? 52  VAL A C      1 
ATOM   414   O  O      . VAL A  1 68  ? 45.090 33.469  63.574  1.00 23.74  ? 52  VAL A O      1 
ATOM   415   C  CB     . VAL A  1 68  ? 47.212 34.518  61.043  1.00 21.36  ? 52  VAL A CB     1 
ATOM   416   C  CG1    . VAL A  1 68  ? 47.876 33.218  61.491  1.00 20.89  ? 52  VAL A CG1    1 
ATOM   417   C  CG2    . VAL A  1 68  ? 47.237 34.624  59.527  1.00 21.08  ? 52  VAL A CG2    1 
ATOM   418   N  N      . THR A  1 69  ? 46.308 35.335  63.922  1.00 20.05  ? 53  THR A N      1 
ATOM   419   C  CA     . THR A  1 69  ? 46.382 35.176  65.379  1.00 19.43  ? 53  THR A CA     1 
ATOM   420   C  C      . THR A  1 69  ? 45.658 36.226  66.227  1.00 24.12  ? 53  THR A C      1 
ATOM   421   O  O      . THR A  1 69  ? 45.937 37.419  66.141  1.00 22.71  ? 53  THR A O      1 
ATOM   422   C  CB     . THR A  1 69  ? 47.856 35.108  65.828  1.00 20.08  ? 53  THR A CB     1 
ATOM   423   O  OG1    . THR A  1 69  ? 48.596 34.310  64.910  1.00 15.91  ? 53  THR A OG1    1 
ATOM   424   C  CG2    . THR A  1 69  ? 48.022 34.558  67.237  1.00 17.88  ? 53  THR A CG2    1 
ATOM   425   N  N      . GLU A  1 70  ? 44.782 35.727  67.104  1.00 22.65  ? 54  GLU A N      1 
ATOM   426   C  CA     . GLU A  1 70  ? 44.078 36.407  68.197  1.00 23.02  ? 54  GLU A CA     1 
ATOM   427   C  C      . GLU A  1 70  ? 44.062 35.374  69.328  1.00 26.80  ? 54  GLU A C      1 
ATOM   428   O  O      . GLU A  1 70  ? 44.803 34.396  69.211  1.00 26.95  ? 54  GLU A O      1 
ATOM   429   C  CB     . GLU A  1 70  ? 42.690 36.936  67.796  1.00 24.25  ? 54  GLU A CB     1 
ATOM   430   C  CG     . GLU A  1 70  ? 42.755 38.401  67.392  1.00 31.60  ? 54  GLU A CG     1 
ATOM   431   C  CD     . GLU A  1 70  ? 41.538 39.009  66.717  1.00 52.41  ? 54  GLU A CD     1 
ATOM   432   O  OE1    . GLU A  1 70  ? 41.710 40.041  66.028  1.00 30.10  ? 54  GLU A OE1    1 
ATOM   433   O  OE2    . GLU A  1 70  ? 40.418 38.467  66.872  1.00 53.91  ? 54  GLU A OE2    1 
ATOM   434   N  N      . SER A  1 71  ? 43.326 35.597  70.436  1.00 23.14  ? 55  SER A N      1 
ATOM   435   C  CA     . SER A  1 71  ? 43.319 34.686  71.591  1.00 22.46  ? 55  SER A CA     1 
ATOM   436   C  C      . SER A  1 71  ? 43.008 33.222  71.230  1.00 24.33  ? 55  SER A C      1 
ATOM   437   O  O      . SER A  1 71  ? 43.743 32.338  71.677  1.00 23.34  ? 55  SER A O      1 
ATOM   438   C  CB     . SER A  1 71  ? 42.395 35.194  72.694  1.00 26.38  ? 55  SER A CB     1 
ATOM   439   O  OG     . SER A  1 71  ? 41.042 35.224  72.271  1.00 37.91  ? 55  SER A OG     1 
ATOM   440   N  N      . ARG A  1 72  ? 41.963 32.981  70.383  1.00 19.71  ? 56  ARG A N      1 
ATOM   441   C  CA     . ARG A  1 72  ? 41.517 31.651  69.921  1.00 18.63  ? 56  ARG A CA     1 
ATOM   442   C  C      . ARG A  1 72  ? 42.635 30.830  69.249  1.00 22.82  ? 56  ARG A C      1 
ATOM   443   O  O      . ARG A  1 72  ? 42.797 29.652  69.579  1.00 23.71  ? 56  ARG A O      1 
ATOM   444   C  CB     . ARG A  1 72  ? 40.297 31.775  68.995  1.00 15.50  ? 56  ARG A CB     1 
ATOM   445   C  CG     . ARG A  1 72  ? 39.523 30.476  68.847  1.00 20.96  ? 56  ARG A CG     1 
ATOM   446   C  CD     . ARG A  1 72  ? 38.282 30.674  68.007  1.00 26.86  ? 56  ARG A CD     1 
ATOM   447   N  NE     . ARG A  1 72  ? 37.534 29.429  67.846  1.00 42.07  ? 56  ARG A NE     1 
ATOM   448   C  CZ     . ARG A  1 72  ? 36.427 29.307  67.120  1.00 62.05  ? 56  ARG A CZ     1 
ATOM   449   N  NH1    . ARG A  1 72  ? 35.810 28.135  67.032  1.00 56.65  ? 56  ARG A NH1    1 
ATOM   450   N  NH2    . ARG A  1 72  ? 35.926 30.356  66.477  1.00 45.54  ? 56  ARG A NH2    1 
ATOM   451   N  N      . MET A  1 73  ? 43.390 31.450  68.318  1.00 18.20  ? 57  MET A N      1 
ATOM   452   C  CA     . MET A  1 73  ? 44.527 30.836  67.617  1.00 17.46  ? 57  MET A CA     1 
ATOM   453   C  C      . MET A  1 73  ? 45.728 30.606  68.561  1.00 20.43  ? 57  MET A C      1 
ATOM   454   O  O      . MET A  1 73  ? 46.377 29.565  68.453  1.00 20.89  ? 57  MET A O      1 
ATOM   455   C  CB     . MET A  1 73  ? 44.950 31.680  66.397  1.00 19.28  ? 57  MET A CB     1 
ATOM   456   C  CG     . MET A  1 73  ? 46.175 31.133  65.622  1.00 22.12  ? 57  MET A CG     1 
ATOM   457   S  SD     . MET A  1 73  ? 45.960 29.476  64.899  1.00 25.79  ? 57  MET A SD     1 
ATOM   458   C  CE     . MET A  1 73  ? 44.727 29.819  63.645  1.00 22.27  ? 57  MET A CE     1 
ATOM   459   N  N      . ALA A  1 74  ? 46.044 31.571  69.442  1.00 15.83  ? 58  ALA A N      1 
ATOM   460   C  CA     . ALA A  1 74  ? 47.154 31.434  70.404  1.00 15.68  ? 58  ALA A CA     1 
ATOM   461   C  C      . ALA A  1 74  ? 46.957 30.218  71.320  1.00 20.43  ? 58  ALA A C      1 
ATOM   462   O  O      . ALA A  1 74  ? 47.893 29.428  71.456  1.00 19.54  ? 58  ALA A O      1 
ATOM   463   C  CB     . ALA A  1 74  ? 47.318 32.705  71.227  1.00 16.07  ? 58  ALA A CB     1 
ATOM   464   N  N      . ILE A  1 75  ? 45.718 30.030  71.880  1.00 18.24  ? 59  ILE A N      1 
ATOM   465   C  CA     . ILE A  1 75  ? 45.341 28.893  72.752  1.00 18.20  ? 59  ILE A CA     1 
ATOM   466   C  C      . ILE A  1 75  ? 45.621 27.558  72.033  1.00 21.77  ? 59  ILE A C      1 
ATOM   467   O  O      . ILE A  1 75  ? 46.387 26.746  72.553  1.00 20.74  ? 59  ILE A O      1 
ATOM   468   C  CB     . ILE A  1 75  ? 43.874 28.997  73.290  1.00 20.90  ? 59  ILE A CB     1 
ATOM   469   C  CG1    . ILE A  1 75  ? 43.739 30.123  74.329  1.00 20.36  ? 59  ILE A CG1    1 
ATOM   470   C  CG2    . ILE A  1 75  ? 43.405 27.665  73.894  1.00 22.18  ? 59  ILE A CG2    1 
ATOM   471   C  CD1    . ILE A  1 75  ? 42.364 30.785  74.365  1.00 26.00  ? 59  ILE A CD1    1 
ATOM   472   N  N      . ALA A  1 76  ? 45.055 27.384  70.817  1.00 18.13  ? 60  ALA A N      1 
ATOM   473   C  CA     . ALA A  1 76  ? 45.235 26.209  69.968  1.00 18.25  ? 60  ALA A CA     1 
ATOM   474   C  C      . ALA A  1 76  ? 46.722 25.949  69.587  1.00 22.17  ? 60  ALA A C      1 
ATOM   475   O  O      . ALA A  1 76  ? 47.170 24.808  69.665  1.00 23.38  ? 60  ALA A O      1 
ATOM   476   C  CB     . ALA A  1 76  ? 44.366 26.331  68.733  1.00 19.17  ? 60  ALA A CB     1 
ATOM   477   N  N      . MET A  1 77  ? 47.488 26.990  69.227  1.00 17.28  ? 61  MET A N      1 
ATOM   478   C  CA     . MET A  1 77  ? 48.923 26.861  68.934  1.00 16.31  ? 61  MET A CA     1 
ATOM   479   C  C      . MET A  1 77  ? 49.657 26.334  70.172  1.00 19.50  ? 61  MET A C      1 
ATOM   480   O  O      . MET A  1 77  ? 50.370 25.342  70.076  1.00 20.00  ? 61  MET A O      1 
ATOM   481   C  CB     . MET A  1 77  ? 49.525 28.206  68.490  1.00 18.17  ? 61  MET A CB     1 
ATOM   482   C  CG     . MET A  1 77  ? 49.213 28.565  67.045  1.00 20.63  ? 61  MET A CG     1 
ATOM   483   S  SD     . MET A  1 77  ? 49.882 27.427  65.809  1.00 23.67  ? 61  MET A SD     1 
ATOM   484   C  CE     . MET A  1 77  ? 51.622 27.512  66.183  1.00 19.96  ? 61  MET A CE     1 
ATOM   485   N  N      . ALA A  1 78  ? 49.427 26.964  71.333  1.00 15.57  ? 62  ALA A N      1 
ATOM   486   C  CA     . ALA A  1 78  ? 49.970 26.566  72.629  1.00 15.40  ? 62  ALA A CA     1 
ATOM   487   C  C      . ALA A  1 78  ? 49.544 25.143  73.029  1.00 18.79  ? 62  ALA A C      1 
ATOM   488   O  O      . ALA A  1 78  ? 50.381 24.408  73.545  1.00 18.50  ? 62  ALA A O      1 
ATOM   489   C  CB     . ALA A  1 78  ? 49.559 27.562  73.695  1.00 16.17  ? 62  ALA A CB     1 
ATOM   490   N  N      . GLN A  1 79  ? 48.265 24.749  72.765  1.00 13.67  ? 63  GLN A N      1 
ATOM   491   C  CA     . GLN A  1 79  ? 47.716 23.410  73.041  1.00 13.00  ? 63  GLN A CA     1 
ATOM   492   C  C      . GLN A  1 79  ? 48.387 22.299  72.205  1.00 17.82  ? 63  GLN A C      1 
ATOM   493   O  O      . GLN A  1 79  ? 48.468 21.164  72.680  1.00 18.73  ? 63  GLN A O      1 
ATOM   494   C  CB     . GLN A  1 79  ? 46.193 23.367  72.806  1.00 14.14  ? 63  GLN A CB     1 
ATOM   495   C  CG     . GLN A  1 79  ? 45.341 23.882  73.971  1.00 20.44  ? 63  GLN A CG     1 
ATOM   496   C  CD     . GLN A  1 79  ? 43.860 23.953  73.649  1.00 38.99  ? 63  GLN A CD     1 
ATOM   497   O  OE1    . GLN A  1 79  ? 43.434 23.966  72.487  1.00 35.97  ? 63  GLN A OE1    1 
ATOM   498   N  NE2    . GLN A  1 79  ? 43.032 24.016  74.679  1.00 33.00  ? 63  GLN A NE2    1 
ATOM   499   N  N      . ASN A  1 80  ? 48.821 22.612  70.954  1.00 13.26  ? 64  ASN A N      1 
ATOM   500   C  CA     . ASN A  1 80  ? 49.500 21.678  70.038  1.00 12.06  ? 64  ASN A CA     1 
ATOM   501   C  C      . ASN A  1 80  ? 51.057 21.655  70.211  1.00 15.96  ? 64  ASN A C      1 
ATOM   502   O  O      . ASN A  1 80  ? 51.735 20.874  69.549  1.00 13.60  ? 64  ASN A O      1 
ATOM   503   C  CB     . ASN A  1 80  ? 49.108 21.960  68.600  1.00 6.96   ? 64  ASN A CB     1 
ATOM   504   C  CG     . ASN A  1 80  ? 47.719 21.481  68.244  1.00 27.75  ? 64  ASN A CG     1 
ATOM   505   O  OD1    . ASN A  1 80  ? 47.539 20.408  67.659  1.00 34.00  ? 64  ASN A OD1    1 
ATOM   506   N  ND2    . ASN A  1 80  ? 46.701 22.272  68.558  1.00 3.04   ? 64  ASN A ND2    1 
ATOM   507   N  N      . GLY A  1 81  ? 51.580 22.491  71.114  1.00 13.99  ? 65  GLY A N      1 
ATOM   508   C  CA     . GLY A  1 81  ? 53.008 22.560  71.406  1.00 14.94  ? 65  GLY A CA     1 
ATOM   509   C  C      . GLY A  1 81  ? 53.761 23.701  70.760  1.00 19.99  ? 65  GLY A C      1 
ATOM   510   O  O      . GLY A  1 81  ? 54.983 23.801  70.905  1.00 20.57  ? 65  GLY A O      1 
ATOM   511   N  N      . GLY A  1 82  ? 53.039 24.533  70.023  1.00 15.15  ? 66  GLY A N      1 
ATOM   512   C  CA     . GLY A  1 82  ? 53.607 25.696  69.366  1.00 14.67  ? 66  GLY A CA     1 
ATOM   513   C  C      . GLY A  1 82  ? 53.279 26.916  70.193  1.00 18.22  ? 66  GLY A C      1 
ATOM   514   O  O      . GLY A  1 82  ? 52.913 26.780  71.358  1.00 17.72  ? 66  GLY A O      1 
ATOM   515   N  N      . ILE A  1 83  ? 53.380 28.109  69.588  1.00 14.33  ? 67  ILE A N      1 
ATOM   516   C  CA     . ILE A  1 83  ? 53.087 29.402  70.200  1.00 13.58  ? 67  ILE A CA     1 
ATOM   517   C  C      . ILE A  1 83  ? 52.521 30.309  69.129  1.00 18.94  ? 67  ILE A C      1 
ATOM   518   O  O      . ILE A  1 83  ? 52.850 30.162  67.955  1.00 18.68  ? 67  ILE A O      1 
ATOM   519   C  CB     . ILE A  1 83  ? 54.370 30.003  70.858  1.00 16.46  ? 67  ILE A CB     1 
ATOM   520   C  CG1    . ILE A  1 83  ? 54.019 31.062  71.946  1.00 15.55  ? 67  ILE A CG1    1 
ATOM   521   C  CG2    . ILE A  1 83  ? 55.374 30.548  69.798  1.00 16.39  ? 67  ILE A CG2    1 
ATOM   522   C  CD1    . ILE A  1 83  ? 55.188 31.434  72.920  1.00 16.04  ? 67  ILE A CD1    1 
ATOM   523   N  N      . GLY A  1 84  ? 51.679 31.242  69.538  1.00 16.95  ? 68  GLY A N      1 
ATOM   524   C  CA     . GLY A  1 84  ? 51.082 32.221  68.643  1.00 15.55  ? 68  GLY A CA     1 
ATOM   525   C  C      . GLY A  1 84  ? 51.511 33.611  69.032  1.00 19.17  ? 68  GLY A C      1 
ATOM   526   O  O      . GLY A  1 84  ? 51.643 33.896  70.221  1.00 18.31  ? 68  GLY A O      1 
ATOM   527   N  N      . ILE A  1 85  ? 51.776 34.477  68.036  1.00 17.66  ? 69  ILE A N      1 
ATOM   528   C  CA     . ILE A  1 85  ? 52.130 35.879  68.283  1.00 16.76  ? 69  ILE A CA     1 
ATOM   529   C  C      . ILE A  1 85  ? 50.900 36.738  67.998  1.00 22.95  ? 69  ILE A C      1 
ATOM   530   O  O      . ILE A  1 85  ? 50.437 36.796  66.860  1.00 22.45  ? 69  ILE A O      1 
ATOM   531   C  CB     . ILE A  1 85  ? 53.406 36.363  67.552  1.00 18.64  ? 69  ILE A CB     1 
ATOM   532   C  CG1    . ILE A  1 85  ? 54.613 35.423  67.764  1.00 17.82  ? 69  ILE A CG1    1 
ATOM   533   C  CG2    . ILE A  1 85  ? 53.737 37.797  67.936  1.00 19.97  ? 69  ILE A CG2    1 
ATOM   534   C  CD1    . ILE A  1 85  ? 55.024 35.092  69.198  1.00 19.90  ? 69  ILE A CD1    1 
ATOM   535   N  N      . LEU A  1 86  ? 50.345 37.372  69.047  1.00 20.96  ? 70  LEU A N      1 
ATOM   536   C  CA     . LEU A  1 86  ? 49.161 38.211  68.913  1.00 20.65  ? 70  LEU A CA     1 
ATOM   537   C  C      . LEU A  1 86  ? 49.518 39.476  68.144  1.00 25.44  ? 70  LEU A C      1 
ATOM   538   O  O      . LEU A  1 86  ? 50.579 40.068  68.389  1.00 24.45  ? 70  LEU A O      1 
ATOM   539   C  CB     . LEU A  1 86  ? 48.569 38.542  70.283  1.00 20.54  ? 70  LEU A CB     1 
ATOM   540   C  CG     . LEU A  1 86  ? 48.144 37.380  71.172  1.00 24.59  ? 70  LEU A CG     1 
ATOM   541   C  CD1    . LEU A  1 86  ? 47.965 37.845  72.583  1.00 24.62  ? 70  LEU A CD1    1 
ATOM   542   C  CD2    . LEU A  1 86  ? 46.842 36.761  70.699  1.00 27.18  ? 70  LEU A CD2    1 
ATOM   543   N  N      . HIS A  1 87  ? 48.665 39.850  67.169  1.00 23.04  ? 71  HIS A N      1 
ATOM   544   C  CA     . HIS A  1 87  ? 48.894 41.013  66.313  1.00 23.50  ? 71  HIS A CA     1 
ATOM   545   C  C      . HIS A  1 87  ? 48.759 42.348  67.053  1.00 30.33  ? 71  HIS A C      1 
ATOM   546   O  O      . HIS A  1 87  ? 48.113 42.417  68.094  1.00 30.35  ? 71  HIS A O      1 
ATOM   547   C  CB     . HIS A  1 87  ? 48.014 40.968  65.052  1.00 23.75  ? 71  HIS A CB     1 
ATOM   548   C  CG     . HIS A  1 87  ? 46.559 41.219  65.280  1.00 26.52  ? 71  HIS A CG     1 
ATOM   549   N  ND1    . HIS A  1 87  ? 46.032 42.491  65.216  1.00 27.94  ? 71  HIS A ND1    1 
ATOM   550   C  CD2    . HIS A  1 87  ? 45.556 40.343  65.501  1.00 27.68  ? 71  HIS A CD2    1 
ATOM   551   C  CE1    . HIS A  1 87  ? 44.729 42.351  65.402  1.00 27.07  ? 71  HIS A CE1    1 
ATOM   552   N  NE2    . HIS A  1 87  ? 44.395 41.078  65.576  1.00 27.34  ? 71  HIS A NE2    1 
ATOM   553   N  N      . LYS A  1 88  ? 49.401 43.399  66.517  1.00 29.17  ? 72  LYS A N      1 
ATOM   554   C  CA     . LYS A  1 88  ? 49.401 44.748  67.097  1.00 29.11  ? 72  LYS A CA     1 
ATOM   555   C  C      . LYS A  1 88  ? 48.358 45.695  66.458  1.00 34.01  ? 72  LYS A C      1 
ATOM   556   O  O      . LYS A  1 88  ? 48.288 46.862  66.853  1.00 33.85  ? 72  LYS A O      1 
ATOM   557   C  CB     . LYS A  1 88  ? 50.811 45.363  67.081  1.00 30.58  ? 72  LYS A CB     1 
ATOM   558   C  CG     . LYS A  1 88  ? 51.463 45.481  65.700  1.00 30.13  ? 72  LYS A CG     1 
ATOM   559   C  CD     . LYS A  1 88  ? 52.904 45.926  65.859  1.00 34.46  ? 72  LYS A CD     1 
ATOM   560   C  CE     . LYS A  1 88  ? 53.707 45.856  64.595  1.00 38.04  ? 72  LYS A CE     1 
ATOM   561   N  NZ     . LYS A  1 88  ? 53.431 47.023  63.713  1.00 43.96  ? 72  LYS A NZ     1 
ATOM   562   N  N      . ASN A  1 89  ? 47.520 45.188  65.520  1.00 30.61  ? 73  ASN A N      1 
ATOM   563   C  CA     . ASN A  1 89  ? 46.463 45.991  64.889  1.00 30.73  ? 73  ASN A CA     1 
ATOM   564   C  C      . ASN A  1 89  ? 45.213 46.081  65.788  1.00 34.28  ? 73  ASN A C      1 
ATOM   565   O  O      . ASN A  1 89  ? 44.071 45.881  65.345  1.00 34.19  ? 73  ASN A O      1 
ATOM   566   C  CB     . ASN A  1 89  ? 46.129 45.479  63.485  1.00 33.28  ? 73  ASN A CB     1 
ATOM   567   C  CG     . ASN A  1 89  ? 45.330 46.444  62.633  1.00 52.81  ? 73  ASN A CG     1 
ATOM   568   O  OD1    . ASN A  1 89  ? 45.662 47.631  62.496  1.00 49.51  ? 73  ASN A OD1    1 
ATOM   569   N  ND2    . ASN A  1 89  ? 44.256 45.949  62.038  1.00 41.42  ? 73  ASN A ND2    1 
ATOM   570   N  N      . MET A  1 90  ? 45.464 46.376  67.067  1.00 29.77  ? 74  MET A N      1 
ATOM   571   C  CA     . MET A  1 90  ? 44.487 46.555  68.129  1.00 29.77  ? 74  MET A CA     1 
ATOM   572   C  C      . MET A  1 90  ? 45.104 47.415  69.217  1.00 34.15  ? 74  MET A C      1 
ATOM   573   O  O      . MET A  1 90  ? 46.329 47.448  69.360  1.00 33.92  ? 74  MET A O      1 
ATOM   574   C  CB     . MET A  1 90  ? 43.941 45.214  68.681  1.00 32.02  ? 74  MET A CB     1 
ATOM   575   C  CG     . MET A  1 90  ? 44.999 44.209  69.127  1.00 35.42  ? 74  MET A CG     1 
ATOM   576   S  SD     . MET A  1 90  ? 44.249 42.792  69.983  1.00 39.32  ? 74  MET A SD     1 
ATOM   577   C  CE     . MET A  1 90  ? 45.279 41.456  69.418  1.00 35.79  ? 74  MET A CE     1 
ATOM   578   N  N      . ASP A  1 91  ? 44.258 48.129  69.969  1.00 31.10  ? 75  ASP A N      1 
ATOM   579   C  CA     . ASP A  1 91  ? 44.693 49.007  71.051  1.00 31.18  ? 75  ASP A CA     1 
ATOM   580   C  C      . ASP A  1 91  ? 45.335 48.209  72.195  1.00 34.07  ? 75  ASP A C      1 
ATOM   581   O  O      . ASP A  1 91  ? 45.097 47.003  72.309  1.00 33.78  ? 75  ASP A O      1 
ATOM   582   C  CB     . ASP A  1 91  ? 43.530 49.882  71.537  1.00 33.58  ? 75  ASP A CB     1 
ATOM   583   C  CG     . ASP A  1 91  ? 42.233 49.118  71.739  1.00 51.03  ? 75  ASP A CG     1 
ATOM   584   O  OD1    . ASP A  1 91  ? 41.258 49.385  70.987  1.00 52.62  ? 75  ASP A OD1    1 
ATOM   585   O  OD2    . ASP A  1 91  ? 42.166 48.301  72.682  1.00 58.09  ? 75  ASP A OD2    1 
ATOM   586   N  N      . ILE A  1 92  ? 46.180 48.879  73.007  1.00 29.72  ? 76  ILE A N      1 
ATOM   587   C  CA     . ILE A  1 92  ? 46.927 48.318  74.138  1.00 29.28  ? 76  ILE A CA     1 
ATOM   588   C  C      . ILE A  1 92  ? 46.023 47.494  75.079  1.00 34.07  ? 76  ILE A C      1 
ATOM   589   O  O      . ILE A  1 92  ? 46.404 46.388  75.467  1.00 33.96  ? 76  ILE A O      1 
ATOM   590   C  CB     . ILE A  1 92  ? 47.729 49.437  74.875  1.00 32.12  ? 76  ILE A CB     1 
ATOM   591   C  CG1    . ILE A  1 92  ? 48.791 50.083  73.937  1.00 31.80  ? 76  ILE A CG1    1 
ATOM   592   C  CG2    . ILE A  1 92  ? 48.389 48.916  76.157  1.00 33.07  ? 76  ILE A CG2    1 
ATOM   593   C  CD1    . ILE A  1 92  ? 49.336 51.457  74.356  1.00 27.63  ? 76  ILE A CD1    1 
ATOM   594   N  N      . ALA A  1 93  ? 44.824 48.015  75.408  1.00 30.65  ? 77  ALA A N      1 
ATOM   595   C  CA     . ALA A  1 93  ? 43.851 47.353  76.280  1.00 30.15  ? 77  ALA A CA     1 
ATOM   596   C  C      . ALA A  1 93  ? 43.304 46.050  75.689  1.00 34.28  ? 77  ALA A C      1 
ATOM   597   O  O      . ALA A  1 93  ? 43.142 45.081  76.433  1.00 34.15  ? 77  ALA A O      1 
ATOM   598   C  CB     . ALA A  1 93  ? 42.714 48.296  76.605  1.00 30.88  ? 77  ALA A CB     1 
ATOM   599   N  N      . ALA A  1 94  ? 43.022 46.025  74.363  1.00 30.27  ? 78  ALA A N      1 
ATOM   600   C  CA     . ALA A  1 94  ? 42.536 44.834  73.651  1.00 29.28  ? 78  ALA A CA     1 
ATOM   601   C  C      . ALA A  1 94  ? 43.609 43.752  73.597  1.00 32.41  ? 78  ALA A C      1 
ATOM   602   O  O      . ALA A  1 94  ? 43.294 42.582  73.823  1.00 32.53  ? 78  ALA A O      1 
ATOM   603   C  CB     . ALA A  1 94  ? 42.103 45.194  72.242  1.00 29.71  ? 78  ALA A CB     1 
ATOM   604   N  N      . GLN A  1 95  ? 44.873 44.148  73.317  1.00 27.44  ? 79  GLN A N      1 
ATOM   605   C  CA     . GLN A  1 95  ? 46.011 43.233  73.207  1.00 26.30  ? 79  GLN A CA     1 
ATOM   606   C  C      . GLN A  1 95  ? 46.361 42.590  74.538  1.00 29.51  ? 79  GLN A C      1 
ATOM   607   O  O      . GLN A  1 95  ? 46.619 41.386  74.571  1.00 29.74  ? 79  GLN A O      1 
ATOM   608   C  CB     . GLN A  1 95  ? 47.228 43.909  72.546  1.00 27.16  ? 79  GLN A CB     1 
ATOM   609   C  CG     . GLN A  1 95  ? 48.041 42.942  71.678  1.00 34.62  ? 79  GLN A CG     1 
ATOM   610   C  CD     . GLN A  1 95  ? 49.379 43.489  71.234  1.00 42.37  ? 79  GLN A CD     1 
ATOM   611   O  OE1    . GLN A  1 95  ? 49.951 44.398  71.835  1.00 33.66  ? 79  GLN A OE1    1 
ATOM   612   N  NE2    . GLN A  1 95  ? 49.929 42.915  70.181  1.00 36.02  ? 79  GLN A NE2    1 
ATOM   613   N  N      . ALA A  1 96  ? 46.334 43.373  75.635  1.00 25.80  ? 80  ALA A N      1 
ATOM   614   C  CA     . ALA A  1 96  ? 46.598 42.882  76.994  1.00 25.53  ? 80  ALA A CA     1 
ATOM   615   C  C      . ALA A  1 96  ? 45.484 41.926  77.456  1.00 30.26  ? 80  ALA A C      1 
ATOM   616   O  O      . ALA A  1 96  ? 45.780 40.949  78.147  1.00 30.62  ? 80  ALA A O      1 
ATOM   617   C  CB     . ALA A  1 96  ? 46.738 44.044  77.961  1.00 26.07  ? 80  ALA A CB     1 
ATOM   618   N  N      . ALA A  1 97  ? 44.217 42.182  77.028  1.00 26.16  ? 81  ALA A N      1 
ATOM   619   C  CA     . ALA A  1 97  ? 43.044 41.341  77.322  1.00 26.11  ? 81  ALA A CA     1 
ATOM   620   C  C      . ALA A  1 97  ? 43.144 40.004  76.590  1.00 31.41  ? 81  ALA A C      1 
ATOM   621   O  O      . ALA A  1 97  ? 42.620 39.006  77.081  1.00 31.85  ? 81  ALA A O      1 
ATOM   622   C  CB     . ALA A  1 97  ? 41.756 42.057  76.918  1.00 26.55  ? 81  ALA A CB     1 
ATOM   623   N  N      . GLU A  1 98  ? 43.784 39.994  75.398  1.00 28.43  ? 82  GLU A N      1 
ATOM   624   C  CA     . GLU A  1 98  ? 44.012 38.784  74.596  1.00 27.60  ? 82  GLU A CA     1 
ATOM   625   C  C      . GLU A  1 98  ? 45.091 37.928  75.259  1.00 29.67  ? 82  GLU A C      1 
ATOM   626   O  O      . GLU A  1 98  ? 44.973 36.701  75.254  1.00 27.46  ? 82  GLU A O      1 
ATOM   627   C  CB     . GLU A  1 98  ? 44.388 39.121  73.140  1.00 28.85  ? 82  GLU A CB     1 
ATOM   628   C  CG     . GLU A  1 98  ? 43.250 39.691  72.302  1.00 37.88  ? 82  GLU A CG     1 
ATOM   629   C  CD     . GLU A  1 98  ? 42.082 38.770  72.007  1.00 51.05  ? 82  GLU A CD     1 
ATOM   630   O  OE1    . GLU A  1 98  ? 41.119 38.751  72.805  1.00 50.67  ? 82  GLU A OE1    1 
ATOM   631   O  OE2    . GLU A  1 98  ? 42.104 38.104  70.949  1.00 33.10  ? 82  GLU A OE2    1 
ATOM   632   N  N      . VAL A  1 99  ? 46.134 38.579  75.850  1.00 26.41  ? 83  VAL A N      1 
ATOM   633   C  CA     . VAL A  1 99  ? 47.215 37.896  76.576  1.00 26.44  ? 83  VAL A CA     1 
ATOM   634   C  C      . VAL A  1 99  ? 46.603 37.179  77.794  1.00 32.95  ? 83  VAL A C      1 
ATOM   635   O  O      . VAL A  1 99  ? 46.876 35.994  78.003  1.00 33.51  ? 83  VAL A O      1 
ATOM   636   C  CB     . VAL A  1 99  ? 48.379 38.842  76.992  1.00 29.31  ? 83  VAL A CB     1 
ATOM   637   C  CG1    . VAL A  1 99  ? 49.357 38.136  77.919  1.00 28.81  ? 83  VAL A CG1    1 
ATOM   638   C  CG2    . VAL A  1 99  ? 49.114 39.386  75.781  1.00 28.92  ? 83  VAL A CG2    1 
ATOM   639   N  N      . ARG A  1 100 ? 45.754 37.897  78.566  1.00 29.37  ? 84  ARG A N      1 
ATOM   640   C  CA     . ARG A  1 100 ? 45.066 37.375  79.751  1.00 28.71  ? 84  ARG A CA     1 
ATOM   641   C  C      . ARG A  1 100 ? 44.179 36.174  79.420  1.00 32.04  ? 84  ARG A C      1 
ATOM   642   O  O      . ARG A  1 100 ? 44.192 35.204  80.172  1.00 32.55  ? 84  ARG A O      1 
ATOM   643   C  CB     . ARG A  1 100 ? 44.271 38.477  80.476  1.00 28.16  ? 84  ARG A CB     1 
ATOM   644   C  CG     . ARG A  1 100 ? 45.150 39.479  81.220  1.00 34.40  ? 84  ARG A CG     1 
ATOM   645   C  CD     . ARG A  1 100 ? 44.379 40.383  82.173  1.00 41.45  ? 84  ARG A CD     1 
ATOM   646   N  NE     . ARG A  1 100 ? 43.324 41.187  81.535  1.00 47.50  ? 84  ARG A NE     1 
ATOM   647   C  CZ     . ARG A  1 100 ? 43.470 42.442  81.114  1.00 52.68  ? 84  ARG A CZ     1 
ATOM   648   N  NH1    . ARG A  1 100 ? 44.634 43.067  81.256  1.00 41.65  ? 84  ARG A NH1    1 
ATOM   649   N  NH2    . ARG A  1 100 ? 42.441 43.097  80.589  1.00 23.18  ? 84  ARG A NH2    1 
ATOM   650   N  N      . ARG A  1 101 ? 43.467 36.214  78.270  1.00 28.12  ? 85  ARG A N      1 
ATOM   651   C  CA     . ARG A  1 101 ? 42.587 35.145  77.769  1.00 27.87  ? 85  ARG A CA     1 
ATOM   652   C  C      . ARG A  1 101 ? 43.314 33.806  77.574  1.00 33.10  ? 85  ARG A C      1 
ATOM   653   O  O      . ARG A  1 101 ? 42.744 32.752  77.857  1.00 32.61  ? 85  ARG A O      1 
ATOM   654   C  CB     . ARG A  1 101 ? 41.933 35.573  76.456  1.00 25.78  ? 85  ARG A CB     1 
ATOM   655   C  CG     . ARG A  1 101 ? 40.431 35.446  76.462  1.00 33.38  ? 85  ARG A CG     1 
ATOM   656   C  CD     . ARG A  1 101 ? 39.829 36.319  75.381  1.00 40.31  ? 85  ARG A CD     1 
ATOM   657   N  NE     . ARG A  1 101 ? 38.959 37.370  75.917  1.00 58.19  ? 85  ARG A NE     1 
ATOM   658   C  CZ     . ARG A  1 101 ? 39.211 38.681  75.867  1.00 75.61  ? 85  ARG A CZ     1 
ATOM   659   N  NH1    . ARG A  1 101 ? 40.357 39.126  75.371  1.00 59.31  ? 85  ARG A NH1    1 
ATOM   660   N  NH2    . ARG A  1 101 ? 38.363 39.546  76.404  1.00 66.38  ? 85  ARG A NH2    1 
ATOM   661   N  N      . VAL A  1 102 ? 44.563 33.851  77.116  1.00 30.62  ? 86  VAL A N      1 
ATOM   662   C  CA     . VAL A  1 102 ? 45.378 32.659  76.886  1.00 31.00  ? 86  VAL A CA     1 
ATOM   663   C  C      . VAL A  1 102 ? 46.003 32.205  78.212  1.00 35.28  ? 86  VAL A C      1 
ATOM   664   O  O      . VAL A  1 102 ? 46.003 31.003  78.505  1.00 35.32  ? 86  VAL A O      1 
ATOM   665   C  CB     . VAL A  1 102 ? 46.431 32.906  75.767  1.00 34.87  ? 86  VAL A CB     1 
ATOM   666   C  CG1    . VAL A  1 102 ? 47.247 31.649  75.465  1.00 34.39  ? 86  VAL A CG1    1 
ATOM   667   C  CG2    . VAL A  1 102 ? 45.758 33.425  74.500  1.00 34.81  ? 86  VAL A CG2    1 
ATOM   668   N  N      . LYS A  1 103 ? 46.513 33.162  79.020  1.00 31.97  ? 87  LYS A N      1 
ATOM   669   C  CA     . LYS A  1 103 ? 47.137 32.852  80.317  1.00 31.67  ? 87  LYS A CA     1 
ATOM   670   C  C      . LYS A  1 103 ? 46.161 32.297  81.360  1.00 35.96  ? 87  LYS A C      1 
ATOM   671   O  O      . LYS A  1 103 ? 46.574 31.503  82.203  1.00 35.06  ? 87  LYS A O      1 
ATOM   672   C  CB     . LYS A  1 103 ? 47.909 34.055  80.888  1.00 33.19  ? 87  LYS A CB     1 
ATOM   673   C  CG     . LYS A  1 103 ? 49.034 34.619  79.997  1.00 40.59  ? 87  LYS A CG     1 
ATOM   674   C  CD     . LYS A  1 103 ? 50.041 33.604  79.447  1.00 45.89  ? 87  LYS A CD     1 
ATOM   675   C  CE     . LYS A  1 103 ? 51.021 33.087  80.463  1.00 45.70  ? 87  LYS A CE     1 
ATOM   676   N  NZ     . LYS A  1 103 ? 51.942 32.098  79.858  1.00 49.18  ? 87  LYS A NZ     1 
ATOM   677   N  N      . LYS A  1 104 ? 44.877 32.716  81.305  1.00 33.97  ? 88  LYS A N      1 
ATOM   678   C  CA     . LYS A  1 104 ? 43.825 32.274  82.234  1.00 34.62  ? 88  LYS A CA     1 
ATOM   679   C  C      . LYS A  1 104 ? 43.010 31.079  81.710  1.00 40.64  ? 88  LYS A C      1 
ATOM   680   O  O      . LYS A  1 104 ? 42.084 30.632  82.391  1.00 40.37  ? 88  LYS A O      1 
ATOM   681   C  CB     . LYS A  1 104 ? 42.887 33.439  82.611  1.00 36.77  ? 88  LYS A CB     1 
ATOM   682   C  CG     . LYS A  1 104 ? 43.511 34.493  83.508  1.00 55.16  ? 88  LYS A CG     1 
ATOM   683   C  CD     . LYS A  1 104 ? 42.575 35.680  83.662  1.00 67.48  ? 88  LYS A CD     1 
ATOM   684   C  CE     . LYS A  1 104 ? 43.230 36.831  84.379  1.00 75.63  ? 88  LYS A CE     1 
ATOM   685   N  NZ     . LYS A  1 104 ? 42.356 38.029  84.378  1.00 80.84  ? 88  LYS A NZ     1 
ATOM   686   N  N      . PHE A  1 105 ? 43.351 30.565  80.512  1.00 38.52  ? 89  PHE A N      1 
ATOM   687   C  CA     . PHE A  1 105 ? 42.644 29.440  79.903  1.00 39.04  ? 89  PHE A CA     1 
ATOM   688   C  C      . PHE A  1 105 ? 42.908 28.128  80.640  1.00 47.11  ? 89  PHE A C      1 
ATOM   689   O  O      . PHE A  1 105 ? 44.061 27.798  80.924  1.00 46.64  ? 89  PHE A O      1 
ATOM   690   C  CB     . PHE A  1 105 ? 42.965 29.311  78.397  1.00 40.25  ? 89  PHE A CB     1 
ATOM   691   C  CG     . PHE A  1 105 ? 42.063 28.337  77.675  1.00 41.05  ? 89  PHE A CG     1 
ATOM   692   C  CD1    . PHE A  1 105 ? 40.819 28.737  77.198  1.00 43.43  ? 89  PHE A CD1    1 
ATOM   693   C  CD2    . PHE A  1 105 ? 42.440 27.011  77.503  1.00 42.16  ? 89  PHE A CD2    1 
ATOM   694   C  CE1    . PHE A  1 105 ? 39.975 27.826  76.555  1.00 43.97  ? 89  PHE A CE1    1 
ATOM   695   C  CE2    . PHE A  1 105 ? 41.593 26.103  76.872  1.00 44.47  ? 89  PHE A CE2    1 
ATOM   696   C  CZ     . PHE A  1 105 ? 40.372 26.517  76.392  1.00 42.61  ? 89  PHE A CZ     1 
ATOM   697   N  N      . GLU A  1 106 ? 41.829 27.381  80.931  1.00 47.19  ? 90  GLU A N      1 
ATOM   698   C  CA     . GLU A  1 106 ? 41.876 26.083  81.605  1.00 48.84  ? 90  GLU A CA     1 
ATOM   699   C  C      . GLU A  1 106 ? 41.147 25.024  80.778  1.00 56.68  ? 90  GLU A C      1 
ATOM   700   O  O      . GLU A  1 106 ? 40.015 25.258  80.343  1.00 57.02  ? 90  GLU A O      1 
ATOM   701   C  CB     . GLU A  1 106 ? 41.270 26.174  83.014  1.00 50.50  ? 90  GLU A CB     1 
ATOM   702   C  CG     . GLU A  1 106 ? 42.104 26.985  83.997  1.00 63.66  ? 90  GLU A CG     1 
ATOM   703   C  CD     . GLU A  1 106 ? 41.477 27.277  85.349  1.00 88.72  ? 90  GLU A CD     1 
ATOM   704   O  OE1    . GLU A  1 106 ? 40.228 27.331  85.440  1.00 87.08  ? 90  GLU A OE1    1 
ATOM   705   O  OE2    . GLU A  1 106 ? 42.244 27.489  86.316  1.00 84.37  ? 90  GLU A OE2    1 
ATOM   706   N  N      . ALA A  1 107 ? 41.804 23.871  80.546  1.00 55.64  ? 91  ALA A N      1 
ATOM   707   C  CA     . ALA A  1 107 ? 41.236 22.756  79.777  1.00 56.36  ? 91  ALA A CA     1 
ATOM   708   C  C      . ALA A  1 107 ? 40.257 21.935  80.631  1.00 61.94  ? 91  ALA A C      1 
ATOM   709   O  O      . ALA A  1 107 ? 40.575 21.586  81.773  1.00 61.66  ? 91  ALA A O      1 
ATOM   710   C  CB     . ALA A  1 107 ? 42.347 21.861  79.236  1.00 57.09  ? 91  ALA A CB     1 
ATOM   711   N  N      . GLY A  1 108 ? 39.082 21.647  80.064  1.00 59.11  ? 92  GLY A N      1 
ATOM   712   C  CA     . GLY A  1 108 ? 38.026 20.872  80.710  1.00 94.62  ? 92  GLY A CA     1 
ATOM   713   C  C      . GLY A  1 108 ? 38.347 19.400  80.883  1.00 128.68 ? 92  GLY A C      1 
ATOM   714   O  O      . GLY A  1 108 ? 39.059 18.804  80.071  1.00 91.60  ? 92  GLY A O      1 
ATOM   715   N  N      . TYR A  1 113 ? 45.555 17.592  76.225  1.00 47.97  ? 206 TYR A N      1 
ATOM   716   C  CA     . TYR A  1 113 ? 46.653 17.982  75.343  1.00 47.51  ? 206 TYR A CA     1 
ATOM   717   C  C      . TYR A  1 113 ? 47.996 17.779  76.061  1.00 51.07  ? 206 TYR A C      1 
ATOM   718   O  O      . TYR A  1 113 ? 48.472 18.699  76.733  1.00 50.97  ? 206 TYR A O      1 
ATOM   719   C  CB     . TYR A  1 113 ? 46.479 19.434  74.830  1.00 48.41  ? 206 TYR A CB     1 
ATOM   720   C  CG     . TYR A  1 113 ? 45.218 19.648  74.018  1.00 49.73  ? 206 TYR A CG     1 
ATOM   721   C  CD1    . TYR A  1 113 ? 44.049 20.103  74.618  1.00 51.52  ? 206 TYR A CD1    1 
ATOM   722   C  CD2    . TYR A  1 113 ? 45.191 19.386  72.651  1.00 50.67  ? 206 TYR A CD2    1 
ATOM   723   C  CE1    . TYR A  1 113 ? 42.875 20.271  73.883  1.00 52.24  ? 206 TYR A CE1    1 
ATOM   724   C  CE2    . TYR A  1 113 ? 44.024 19.555  71.904  1.00 51.58  ? 206 TYR A CE2    1 
ATOM   725   C  CZ     . TYR A  1 113 ? 42.867 19.999  72.525  1.00 58.46  ? 206 TYR A CZ     1 
ATOM   726   O  OH     . TYR A  1 113 ? 41.713 20.173  71.794  1.00 59.70  ? 206 TYR A OH     1 
ATOM   727   N  N      . PRO A  1 114 ? 48.607 16.568  75.960  1.00 46.65  ? 207 PRO A N      1 
ATOM   728   C  CA     . PRO A  1 114 ? 49.878 16.325  76.672  1.00 45.77  ? 207 PRO A CA     1 
ATOM   729   C  C      . PRO A  1 114 ? 51.086 17.094  76.131  1.00 46.83  ? 207 PRO A C      1 
ATOM   730   O  O      . PRO A  1 114 ? 52.031 17.353  76.881  1.00 46.46  ? 207 PRO A O      1 
ATOM   731   C  CB     . PRO A  1 114 ? 50.067 14.811  76.552  1.00 47.76  ? 207 PRO A CB     1 
ATOM   732   C  CG     . PRO A  1 114 ? 49.335 14.434  75.312  1.00 52.35  ? 207 PRO A CG     1 
ATOM   733   C  CD     . PRO A  1 114 ? 48.162 15.364  75.224  1.00 48.01  ? 207 PRO A CD     1 
ATOM   734   N  N      . ASN A  1 115 ? 51.048 17.464  74.837  1.00 41.16  ? 208 ASN A N      1 
ATOM   735   C  CA     . ASN A  1 115 ? 52.120 18.191  74.153  1.00 39.79  ? 208 ASN A CA     1 
ATOM   736   C  C      . ASN A  1 115 ? 52.029 19.722  74.303  1.00 40.59  ? 208 ASN A C      1 
ATOM   737   O  O      . ASN A  1 115 ? 52.771 20.425  73.629  1.00 39.55  ? 208 ASN A O      1 
ATOM   738   C  CB     . ASN A  1 115 ? 52.176 17.786  72.668  1.00 39.87  ? 208 ASN A CB     1 
ATOM   739   C  CG     . ASN A  1 115 ? 52.541 16.345  72.437  1.00 55.05  ? 208 ASN A CG     1 
ATOM   740   O  OD1    . ASN A  1 115 ? 53.651 15.898  72.754  1.00 48.25  ? 208 ASN A OD1    1 
ATOM   741   N  ND2    . ASN A  1 115 ? 51.611 15.591  71.872  1.00 43.60  ? 208 ASN A ND2    1 
ATOM   742   N  N      . SER A  1 116 ? 51.146 20.227  75.192  1.00 35.84  ? 209 SER A N      1 
ATOM   743   C  CA     . SER A  1 116 ? 50.926 21.658  75.456  1.00 34.67  ? 209 SER A CA     1 
ATOM   744   C  C      . SER A  1 116 ? 52.196 22.423  75.796  1.00 35.83  ? 209 SER A C      1 
ATOM   745   O  O      . SER A  1 116 ? 53.023 21.929  76.558  1.00 35.87  ? 209 SER A O      1 
ATOM   746   C  CB     . SER A  1 116 ? 49.904 21.851  76.573  1.00 37.85  ? 209 SER A CB     1 
ATOM   747   O  OG     . SER A  1 116 ? 48.574 21.864  76.081  1.00 48.91  ? 209 SER A OG     1 
ATOM   748   N  N      . CYS A  1 117 ? 52.354 23.618  75.208  1.00 30.40  ? 210 CYS A N      1 
ATOM   749   C  CA     . CYS A  1 117 ? 53.473 24.528  75.464  1.00 29.51  ? 210 CYS A CA     1 
ATOM   750   C  C      . CYS A  1 117 ? 53.019 25.477  76.581  1.00 31.19  ? 210 CYS A C      1 
ATOM   751   O  O      . CYS A  1 117 ? 52.099 26.279  76.396  1.00 29.54  ? 210 CYS A O      1 
ATOM   752   C  CB     . CYS A  1 117 ? 53.891 25.282  74.202  1.00 29.62  ? 210 CYS A CB     1 
ATOM   753   S  SG     . CYS A  1 117 ? 55.341 26.351  74.426  1.00 33.27  ? 210 CYS A SG     1 
ATOM   754   N  N      . LYS A  1 118 ? 53.601 25.299  77.770  1.00 27.06  ? 211 LYS A N      1 
ATOM   755   C  CA     . LYS A  1 118 ? 53.233 26.032  78.971  1.00 26.55  ? 211 LYS A CA     1 
ATOM   756   C  C      . LYS A  1 118 ? 54.455 26.625  79.664  1.00 33.35  ? 211 LYS A C      1 
ATOM   757   O  O      . LYS A  1 118 ? 55.573 26.151  79.463  1.00 33.16  ? 211 LYS A O      1 
ATOM   758   C  CB     . LYS A  1 118 ? 52.492 25.107  79.952  1.00 27.79  ? 211 LYS A CB     1 
ATOM   759   C  CG     . LYS A  1 118 ? 51.158 24.547  79.454  1.00 37.92  ? 211 LYS A CG     1 
ATOM   760   C  CD     . LYS A  1 118 ? 50.664 23.377  80.310  1.00 43.76  ? 211 LYS A CD     1 
ATOM   761   C  CE     . LYS A  1 118 ? 51.411 22.084  80.052  1.00 54.12  ? 211 LYS A CE     1 
ATOM   762   N  NZ     . LYS A  1 118 ? 50.974 20.992  80.960  1.00 65.60  ? 211 LYS A NZ     1 
ATOM   763   N  N      . ASP A  1 119 ? 54.232 27.647  80.507  1.00 31.65  ? 212 ASP A N      1 
ATOM   764   C  CA     . ASP A  1 119 ? 55.285 28.299  81.284  1.00 32.26  ? 212 ASP A CA     1 
ATOM   765   C  C      . ASP A  1 119 ? 55.586 27.532  82.587  1.00 37.65  ? 212 ASP A C      1 
ATOM   766   O  O      . ASP A  1 119 ? 55.104 26.411  82.759  1.00 38.11  ? 212 ASP A O      1 
ATOM   767   C  CB     . ASP A  1 119 ? 54.921 29.776  81.556  1.00 34.32  ? 212 ASP A CB     1 
ATOM   768   C  CG     . ASP A  1 119 ? 53.583 30.028  82.239  1.00 44.50  ? 212 ASP A CG     1 
ATOM   769   O  OD1    . ASP A  1 119 ? 53.025 29.079  82.830  1.00 44.09  ? 212 ASP A OD1    1 
ATOM   770   O  OD2    . ASP A  1 119 ? 53.126 31.187  82.231  1.00 50.63  ? 212 ASP A OD2    1 
ATOM   771   N  N      . ASP A  1 120 ? 56.370 28.134  83.503  1.00 34.65  ? 213 ASP A N      1 
ATOM   772   C  CA     . ASP A  1 120 ? 56.723 27.532  84.796  1.00 34.62  ? 213 ASP A CA     1 
ATOM   773   C  C      . ASP A  1 120 ? 55.510 27.375  85.735  1.00 37.77  ? 213 ASP A C      1 
ATOM   774   O  O      . ASP A  1 120 ? 55.512 26.494  86.601  1.00 37.68  ? 213 ASP A O      1 
ATOM   775   C  CB     . ASP A  1 120 ? 57.835 28.341  85.475  1.00 36.78  ? 213 ASP A CB     1 
ATOM   776   C  CG     . ASP A  1 120 ? 59.168 28.340  84.739  1.00 50.18  ? 213 ASP A CG     1 
ATOM   777   O  OD1    . ASP A  1 120 ? 59.187 28.002  83.537  1.00 50.82  ? 213 ASP A OD1    1 
ATOM   778   O  OD2    . ASP A  1 120 ? 60.194 28.687  85.368  1.00 58.04  ? 213 ASP A OD2    1 
ATOM   779   N  N      . LEU A  1 121 ? 54.471 28.204  85.532  1.00 33.11  ? 214 LEU A N      1 
ATOM   780   C  CA     . LEU A  1 121 ? 53.234 28.198  86.309  1.00 32.76  ? 214 LEU A CA     1 
ATOM   781   C  C      . LEU A  1 121 ? 52.127 27.336  85.671  1.00 34.88  ? 214 LEU A C      1 
ATOM   782   O  O      . LEU A  1 121 ? 50.970 27.404  86.099  1.00 34.39  ? 214 LEU A O      1 
ATOM   783   C  CB     . LEU A  1 121 ? 52.749 29.645  86.522  1.00 33.38  ? 214 LEU A CB     1 
ATOM   784   C  CG     . LEU A  1 121 ? 53.333 30.411  87.712  1.00 38.75  ? 214 LEU A CG     1 
ATOM   785   C  CD1    . LEU A  1 121 ? 54.653 31.093  87.346  1.00 39.29  ? 214 LEU A CD1    1 
ATOM   786   C  CD2    . LEU A  1 121 ? 52.350 31.460  88.192  1.00 41.39  ? 214 LEU A CD2    1 
ATOM   787   N  N      . GLY A  1 122 ? 52.490 26.545  84.656  1.00 30.35  ? 215 GLY A N      1 
ATOM   788   C  CA     . GLY A  1 122 ? 51.580 25.646  83.953  1.00 29.61  ? 215 GLY A CA     1 
ATOM   789   C  C      . GLY A  1 122 ? 50.528 26.303  83.079  1.00 33.18  ? 215 GLY A C      1 
ATOM   790   O  O      . GLY A  1 122 ? 49.569 25.642  82.667  1.00 33.76  ? 215 GLY A O      1 
ATOM   791   N  N      . ARG A  1 123 ? 50.694 27.602  82.783  1.00 28.13  ? 216 ARG A N      1 
ATOM   792   C  CA     . ARG A  1 123 ? 49.784 28.379  81.933  1.00 26.80  ? 216 ARG A CA     1 
ATOM   793   C  C      . ARG A  1 123 ? 50.270 28.306  80.491  1.00 28.40  ? 216 ARG A C      1 
ATOM   794   O  O      . ARG A  1 123 ? 51.489 28.360  80.253  1.00 27.38  ? 216 ARG A O      1 
ATOM   795   C  CB     . ARG A  1 123 ? 49.740 29.857  82.371  1.00 25.88  ? 216 ARG A CB     1 
ATOM   796   C  CG     . ARG A  1 123 ? 49.254 30.113  83.799  1.00 34.26  ? 216 ARG A CG     1 
ATOM   797   C  CD     . ARG A  1 123 ? 49.352 31.583  84.169  1.00 38.29  ? 216 ARG A CD     1 
ATOM   798   N  NE     . ARG A  1 123 ? 50.741 32.040  84.233  1.00 41.20  ? 216 ARG A NE     1 
ATOM   799   C  CZ     . ARG A  1 123 ? 51.117 33.312  84.157  1.00 56.30  ? 216 ARG A CZ     1 
ATOM   800   N  NH1    . ARG A  1 123 ? 50.211 34.272  84.017  1.00 48.87  ? 216 ARG A NH1    1 
ATOM   801   N  NH2    . ARG A  1 123 ? 52.401 33.634  84.214  1.00 41.24  ? 216 ARG A NH2    1 
ATOM   802   N  N      . LEU A  1 124 ? 49.316 28.221  79.528  1.00 23.18  ? 217 LEU A N      1 
ATOM   803   C  CA     . LEU A  1 124 ? 49.613 28.183  78.088  1.00 21.71  ? 217 LEU A CA     1 
ATOM   804   C  C      . LEU A  1 124 ? 50.438 29.397  77.691  1.00 24.85  ? 217 LEU A C      1 
ATOM   805   O  O      . LEU A  1 124 ? 50.116 30.510  78.110  1.00 26.02  ? 217 LEU A O      1 
ATOM   806   C  CB     . LEU A  1 124 ? 48.322 28.138  77.246  1.00 21.18  ? 217 LEU A CB     1 
ATOM   807   C  CG     . LEU A  1 124 ? 47.456 26.863  77.304  1.00 24.34  ? 217 LEU A CG     1 
ATOM   808   C  CD1    . LEU A  1 124 ? 46.151 27.058  76.552  1.00 23.39  ? 217 LEU A CD1    1 
ATOM   809   C  CD2    . LEU A  1 124 ? 48.193 25.648  76.744  1.00 27.08  ? 217 LEU A CD2    1 
ATOM   810   N  N      . ARG A  1 125 ? 51.531 29.177  76.941  1.00 20.30  ? 218 ARG A N      1 
ATOM   811   C  CA     . ARG A  1 125 ? 52.430 30.242  76.479  1.00 19.14  ? 218 ARG A CA     1 
ATOM   812   C  C      . ARG A  1 125 ? 51.825 31.085  75.347  1.00 23.17  ? 218 ARG A C      1 
ATOM   813   O  O      . ARG A  1 125 ? 51.107 30.557  74.488  1.00 21.89  ? 218 ARG A O      1 
ATOM   814   C  CB     . ARG A  1 125 ? 53.784 29.676  76.047  1.00 15.32  ? 218 ARG A CB     1 
ATOM   815   C  CG     . ARG A  1 125 ? 54.691 29.300  77.202  1.00 19.70  ? 218 ARG A CG     1 
ATOM   816   C  CD     . ARG A  1 125 ? 56.122 29.497  76.778  1.00 18.55  ? 218 ARG A CD     1 
ATOM   817   N  NE     . ARG A  1 125 ? 57.081 28.804  77.629  1.00 20.89  ? 218 ARG A NE     1 
ATOM   818   C  CZ     . ARG A  1 125 ? 57.774 29.383  78.600  1.00 42.54  ? 218 ARG A CZ     1 
ATOM   819   N  NH1    . ARG A  1 125 ? 57.579 30.660  78.892  1.00 35.42  ? 218 ARG A NH1    1 
ATOM   820   N  NH2    . ARG A  1 125 ? 58.658 28.684  79.300  1.00 37.43  ? 218 ARG A NH2    1 
ATOM   821   N  N      . VAL A  1 126 ? 52.145 32.396  75.342  1.00 20.60  ? 219 VAL A N      1 
ATOM   822   C  CA     . VAL A  1 126 ? 51.673 33.355  74.337  1.00 19.68  ? 219 VAL A CA     1 
ATOM   823   C  C      . VAL A  1 126 ? 52.727 34.437  74.058  1.00 22.82  ? 219 VAL A C      1 
ATOM   824   O  O      . VAL A  1 126 ? 53.527 34.772  74.928  1.00 22.77  ? 219 VAL A O      1 
ATOM   825   C  CB     . VAL A  1 126 ? 50.265 33.940  74.688  1.00 23.47  ? 219 VAL A CB     1 
ATOM   826   C  CG1    . VAL A  1 126 ? 50.308 34.925  75.862  1.00 23.40  ? 219 VAL A CG1    1 
ATOM   827   C  CG2    . VAL A  1 126 ? 49.599 34.570  73.471  1.00 22.93  ? 219 VAL A CG2    1 
ATOM   828   N  N      . GLY A  1 127 ? 52.723 34.943  72.837  1.00 19.07  ? 220 GLY A N      1 
ATOM   829   C  CA     . GLY A  1 127 ? 53.591 36.030  72.417  1.00 18.58  ? 220 GLY A CA     1 
ATOM   830   C  C      . GLY A  1 127 ? 52.770 37.181  71.883  1.00 20.36  ? 220 GLY A C      1 
ATOM   831   O  O      . GLY A  1 127 ? 51.604 36.997  71.519  1.00 18.68  ? 220 GLY A O      1 
ATOM   832   N  N      . ALA A  1 128 ? 53.356 38.376  71.842  1.00 17.06  ? 221 ALA A N      1 
ATOM   833   C  CA     . ALA A  1 128 ? 52.639 39.538  71.320  1.00 17.01  ? 221 ALA A CA     1 
ATOM   834   C  C      . ALA A  1 128 ? 53.576 40.439  70.553  1.00 20.06  ? 221 ALA A C      1 
ATOM   835   O  O      . ALA A  1 128 ? 54.729 40.606  70.955  1.00 19.26  ? 221 ALA A O      1 
ATOM   836   C  CB     . ALA A  1 128 ? 51.958 40.303  72.449  1.00 17.78  ? 221 ALA A CB     1 
ATOM   837   N  N      . ALA A  1 129 ? 53.084 41.010  69.444  1.00 16.94  ? 222 ALA A N      1 
ATOM   838   C  CA     . ALA A  1 129 ? 53.848 41.916  68.583  1.00 16.61  ? 222 ALA A CA     1 
ATOM   839   C  C      . ALA A  1 129 ? 53.724 43.381  68.988  1.00 22.26  ? 222 ALA A C      1 
ATOM   840   O  O      . ALA A  1 129 ? 52.641 43.851  69.324  1.00 22.20  ? 222 ALA A O      1 
ATOM   841   C  CB     . ALA A  1 129 ? 53.433 41.743  67.137  1.00 16.74  ? 222 ALA A CB     1 
ATOM   842   N  N      . VAL A  1 130 ? 54.852 44.092  68.975  1.00 20.34  ? 223 VAL A N      1 
ATOM   843   C  CA     . VAL A  1 130 ? 54.938 45.529  69.247  1.00 20.89  ? 223 VAL A CA     1 
ATOM   844   C  C      . VAL A  1 130 ? 55.686 46.214  68.090  1.00 25.26  ? 223 VAL A C      1 
ATOM   845   O  O      . VAL A  1 130 ? 56.455 45.558  67.375  1.00 24.21  ? 223 VAL A O      1 
ATOM   846   C  CB     . VAL A  1 130 ? 55.538 45.896  70.641  1.00 25.20  ? 223 VAL A CB     1 
ATOM   847   C  CG1    . VAL A  1 130 ? 54.693 45.335  71.786  1.00 25.10  ? 223 VAL A CG1    1 
ATOM   848   C  CG2    . VAL A  1 130 ? 57.005 45.481  70.769  1.00 24.76  ? 223 VAL A CG2    1 
ATOM   849   N  N      . GLY A  1 131 ? 55.438 47.507  67.915  1.00 23.21  ? 224 GLY A N      1 
ATOM   850   C  CA     . GLY A  1 131 ? 56.090 48.320  66.898  1.00 24.30  ? 224 GLY A CA     1 
ATOM   851   C  C      . GLY A  1 131 ? 57.289 49.048  67.472  1.00 31.42  ? 224 GLY A C      1 
ATOM   852   O  O      . GLY A  1 131 ? 57.977 48.523  68.354  1.00 30.10  ? 224 GLY A O      1 
ATOM   853   N  N      . THR A  1 132 ? 57.552 50.264  66.967  1.00 31.31  ? 225 THR A N      1 
ATOM   854   C  CA     . THR A  1 132 ? 58.638 51.139  67.432  1.00 32.22  ? 225 THR A CA     1 
ATOM   855   C  C      . THR A  1 132 ? 58.102 52.550  67.750  1.00 37.75  ? 225 THR A C      1 
ATOM   856   O  O      . THR A  1 132 ? 58.863 53.416  68.201  1.00 37.00  ? 225 THR A O      1 
ATOM   857   C  CB     . THR A  1 132 ? 59.806 51.162  66.432  1.00 40.04  ? 225 THR A CB     1 
ATOM   858   O  OG1    . THR A  1 132 ? 59.335 51.591  65.155  1.00 42.11  ? 225 THR A OG1    1 
ATOM   859   C  CG2    . THR A  1 132 ? 60.519 49.821  66.326  1.00 36.98  ? 225 THR A CG2    1 
ATOM   860   N  N      . GLY A  1 133 ? 56.793 52.740  67.538  1.00 35.50  ? 226 GLY A N      1 
ATOM   861   C  CA     . GLY A  1 133 ? 56.088 53.999  67.756  1.00 36.31  ? 226 GLY A CA     1 
ATOM   862   C  C      . GLY A  1 133 ? 56.065 54.513  69.182  1.00 41.90  ? 226 GLY A C      1 
ATOM   863   O  O      . GLY A  1 133 ? 56.671 53.924  70.083  1.00 41.96  ? 226 GLY A O      1 
ATOM   864   N  N      . ALA A  1 134 ? 55.346 55.623  69.391  1.00 38.92  ? 227 ALA A N      1 
ATOM   865   C  CA     . ALA A  1 134 ? 55.221 56.289  70.688  1.00 38.89  ? 227 ALA A CA     1 
ATOM   866   C  C      . ALA A  1 134 ? 54.494 55.477  71.774  1.00 41.76  ? 227 ALA A C      1 
ATOM   867   O  O      . ALA A  1 134 ? 54.852 55.613  72.944  1.00 40.50  ? 227 ALA A O      1 
ATOM   868   C  CB     . ALA A  1 134 ? 54.555 57.647  70.511  1.00 39.88  ? 227 ALA A CB     1 
ATOM   869   N  N      . ASP A  1 135 ? 53.486 54.649  71.398  1.00 38.61  ? 228 ASP A N      1 
ATOM   870   C  CA     . ASP A  1 135 ? 52.704 53.843  72.347  1.00 38.21  ? 228 ASP A CA     1 
ATOM   871   C  C      . ASP A  1 135 ? 53.391 52.536  72.787  1.00 40.25  ? 228 ASP A C      1 
ATOM   872   O  O      . ASP A  1 135 ? 52.847 51.832  73.642  1.00 39.81  ? 228 ASP A O      1 
ATOM   873   C  CB     . ASP A  1 135 ? 51.276 53.565  71.821  1.00 40.64  ? 228 ASP A CB     1 
ATOM   874   C  CG     . ASP A  1 135 ? 51.152 52.707  70.570  1.00 58.02  ? 228 ASP A CG     1 
ATOM   875   O  OD1    . ASP A  1 135 ? 51.622 51.545  70.590  1.00 58.94  ? 228 ASP A OD1    1 
ATOM   876   O  OD2    . ASP A  1 135 ? 50.472 53.146  69.617  1.00 68.19  ? 228 ASP A OD2    1 
ATOM   877   N  N      . THR A  1 136 ? 54.579 52.224  72.220  1.00 35.39  ? 229 THR A N      1 
ATOM   878   C  CA     . THR A  1 136 ? 55.350 51.006  72.508  1.00 34.32  ? 229 THR A CA     1 
ATOM   879   C  C      . THR A  1 136 ? 55.692 50.853  74.008  1.00 37.05  ? 229 THR A C      1 
ATOM   880   O  O      . THR A  1 136 ? 55.403 49.774  74.525  1.00 37.16  ? 229 THR A O      1 
ATOM   881   C  CB     . THR A  1 136 ? 56.586 50.879  71.605  1.00 33.80  ? 229 THR A CB     1 
ATOM   882   O  OG1    . THR A  1 136 ? 56.211 51.193  70.267  1.00 33.30  ? 229 THR A OG1    1 
ATOM   883   C  CG2    . THR A  1 136 ? 57.200 49.486  71.652  1.00 25.97  ? 229 THR A CG2    1 
ATOM   884   N  N      . PRO A  1 137 ? 56.252 51.854  74.746  1.00 31.75  ? 230 PRO A N      1 
ATOM   885   C  CA     . PRO A  1 137 ? 56.521 51.629  76.180  1.00 31.13  ? 230 PRO A CA     1 
ATOM   886   C  C      . PRO A  1 137 ? 55.278 51.260  76.999  1.00 32.96  ? 230 PRO A C      1 
ATOM   887   O  O      . PRO A  1 137 ? 55.364 50.386  77.855  1.00 33.09  ? 230 PRO A O      1 
ATOM   888   C  CB     . PRO A  1 137 ? 57.163 52.949  76.632  1.00 32.57  ? 230 PRO A CB     1 
ATOM   889   C  CG     . PRO A  1 137 ? 57.698 53.555  75.395  1.00 36.85  ? 230 PRO A CG     1 
ATOM   890   C  CD     . PRO A  1 137 ? 56.690 53.207  74.349  1.00 32.79  ? 230 PRO A CD     1 
ATOM   891   N  N      . SER A  1 138 ? 54.124 51.884  76.701  1.00 28.08  ? 231 SER A N      1 
ATOM   892   C  CA     . SER A  1 138 ? 52.842 51.602  77.361  1.00 27.81  ? 231 SER A CA     1 
ATOM   893   C  C      . SER A  1 138 ? 52.313 50.230  76.960  1.00 30.04  ? 231 SER A C      1 
ATOM   894   O  O      . SER A  1 138 ? 51.745 49.532  77.800  1.00 28.73  ? 231 SER A O      1 
ATOM   895   C  CB     . SER A  1 138 ? 51.808 52.671  77.024  1.00 31.77  ? 231 SER A CB     1 
ATOM   896   O  OG     . SER A  1 138 ? 52.113 53.884  77.691  1.00 43.92  ? 231 SER A OG     1 
ATOM   897   N  N      . ARG A  1 139 ? 52.501 49.849  75.671  1.00 25.94  ? 232 ARG A N      1 
ATOM   898   C  CA     . ARG A  1 139 ? 52.092 48.561  75.111  1.00 24.97  ? 232 ARG A CA     1 
ATOM   899   C  C      . ARG A  1 139 ? 52.906 47.425  75.762  1.00 28.84  ? 232 ARG A C      1 
ATOM   900   O  O      . ARG A  1 139 ? 52.308 46.496  76.303  1.00 28.06  ? 232 ARG A O      1 
ATOM   901   C  CB     . ARG A  1 139 ? 52.246 48.566  73.577  1.00 23.23  ? 232 ARG A CB     1 
ATOM   902   C  CG     . ARG A  1 139 ? 51.561 47.400  72.876  1.00 23.35  ? 232 ARG A CG     1 
ATOM   903   C  CD     . ARG A  1 139 ? 51.553 47.556  71.366  1.00 23.45  ? 232 ARG A CD     1 
ATOM   904   N  NE     . ARG A  1 139 ? 50.585 48.559  70.916  1.00 26.27  ? 232 ARG A NE     1 
ATOM   905   C  CZ     . ARG A  1 139 ? 49.313 48.301  70.625  1.00 40.83  ? 232 ARG A CZ     1 
ATOM   906   N  NH1    . ARG A  1 139 ? 48.836 47.069  70.730  1.00 25.03  ? 232 ARG A NH1    1 
ATOM   907   N  NH2    . ARG A  1 139 ? 48.508 49.275  70.228  1.00 35.93  ? 232 ARG A NH2    1 
ATOM   908   N  N      . VAL A  1 140 ? 54.255 47.538  75.760  1.00 25.43  ? 233 VAL A N      1 
ATOM   909   C  CA     . VAL A  1 140 ? 55.193 46.572  76.353  1.00 25.81  ? 233 VAL A CA     1 
ATOM   910   C  C      . VAL A  1 140 ? 54.896 46.351  77.844  1.00 31.15  ? 233 VAL A C      1 
ATOM   911   O  O      . VAL A  1 140 ? 54.791 45.207  78.273  1.00 29.93  ? 233 VAL A O      1 
ATOM   912   C  CB     . VAL A  1 140 ? 56.685 46.951  76.075  1.00 29.63  ? 233 VAL A CB     1 
ATOM   913   C  CG1    . VAL A  1 140 ? 57.646 46.125  76.919  1.00 29.74  ? 233 VAL A CG1    1 
ATOM   914   C  CG2    . VAL A  1 140 ? 57.026 46.796  74.599  1.00 29.36  ? 233 VAL A CG2    1 
ATOM   915   N  N      . GLU A  1 141 ? 54.734 47.446  78.618  1.00 30.16  ? 234 GLU A N      1 
ATOM   916   C  CA     . GLU A  1 141 ? 54.444 47.397  80.053  1.00 30.37  ? 234 GLU A CA     1 
ATOM   917   C  C      . GLU A  1 141 ? 53.140 46.638  80.343  1.00 34.54  ? 234 GLU A C      1 
ATOM   918   O  O      . GLU A  1 141 ? 53.134 45.760  81.204  1.00 34.36  ? 234 GLU A O      1 
ATOM   919   C  CB     . GLU A  1 141 ? 54.403 48.813  80.651  1.00 31.79  ? 234 GLU A CB     1 
ATOM   920   C  CG     . GLU A  1 141 ? 54.426 48.834  82.171  1.00 43.31  ? 234 GLU A CG     1 
ATOM   921   C  CD     . GLU A  1 141 ? 54.458 50.210  82.805  1.00 68.82  ? 234 GLU A CD     1 
ATOM   922   O  OE1    . GLU A  1 141 ? 53.433 50.929  82.743  1.00 49.69  ? 234 GLU A OE1    1 
ATOM   923   O  OE2    . GLU A  1 141 ? 55.508 50.559  83.390  1.00 71.90  ? 234 GLU A OE2    1 
ATOM   924   N  N      . ALA A  1 142 ? 52.058 46.950  79.585  1.00 29.83  ? 235 ALA A N      1 
ATOM   925   C  CA     . ALA A  1 142 ? 50.744 46.314  79.722  1.00 28.64  ? 235 ALA A CA     1 
ATOM   926   C  C      . ALA A  1 142 ? 50.745 44.827  79.349  1.00 32.24  ? 235 ALA A C      1 
ATOM   927   O  O      . ALA A  1 142 ? 50.006 44.053  79.954  1.00 32.43  ? 235 ALA A O      1 
ATOM   928   C  CB     . ALA A  1 142 ? 49.717 47.051  78.889  1.00 29.11  ? 235 ALA A CB     1 
ATOM   929   N  N      . LEU A  1 143 ? 51.551 44.430  78.356  1.00 28.07  ? 236 LEU A N      1 
ATOM   930   C  CA     . LEU A  1 143 ? 51.631 43.036  77.917  1.00 27.48  ? 236 LEU A CA     1 
ATOM   931   C  C      . LEU A  1 143 ? 52.378 42.163  78.922  1.00 31.70  ? 236 LEU A C      1 
ATOM   932   O  O      . LEU A  1 143 ? 51.911 41.063  79.205  1.00 31.21  ? 236 LEU A O      1 
ATOM   933   C  CB     . LEU A  1 143 ? 52.229 42.900  76.502  1.00 27.25  ? 236 LEU A CB     1 
ATOM   934   C  CG     . LEU A  1 143 ? 51.448 43.547  75.357  1.00 31.78  ? 236 LEU A CG     1 
ATOM   935   C  CD1    . LEU A  1 143 ? 52.334 43.759  74.150  1.00 31.87  ? 236 LEU A CD1    1 
ATOM   936   C  CD2    . LEU A  1 143 ? 50.195 42.760  74.998  1.00 32.52  ? 236 LEU A CD2    1 
ATOM   937   N  N      . VAL A  1 144 ? 53.521 42.652  79.467  1.00 29.09  ? 237 VAL A N      1 
ATOM   938   C  CA     . VAL A  1 144 ? 54.341 41.970  80.487  1.00 29.00  ? 237 VAL A CA     1 
ATOM   939   C  C      . VAL A  1 144 ? 53.491 41.790  81.774  1.00 32.43  ? 237 VAL A C      1 
ATOM   940   O  O      . VAL A  1 144 ? 53.507 40.713  82.384  1.00 32.10  ? 237 VAL A O      1 
ATOM   941   C  CB     . VAL A  1 144 ? 55.684 42.724  80.756  1.00 33.09  ? 237 VAL A CB     1 
ATOM   942   C  CG1    . VAL A  1 144 ? 56.448 42.124  81.934  1.00 33.00  ? 237 VAL A CG1    1 
ATOM   943   C  CG2    . VAL A  1 144 ? 56.571 42.743  79.516  1.00 32.88  ? 237 VAL A CG2    1 
ATOM   944   N  N      . GLU A  1 145 ? 52.720 42.836  82.136  1.00 28.46  ? 238 GLU A N      1 
ATOM   945   C  CA     . GLU A  1 145 ? 51.822 42.855  83.292  1.00 28.26  ? 238 GLU A CA     1 
ATOM   946   C  C      . GLU A  1 145 ? 50.704 41.810  83.127  1.00 31.82  ? 238 GLU A C      1 
ATOM   947   O  O      . GLU A  1 145 ? 50.329 41.154  84.100  1.00 32.15  ? 238 GLU A O      1 
ATOM   948   C  CB     . GLU A  1 145 ? 51.238 44.268  83.478  1.00 29.72  ? 238 GLU A CB     1 
ATOM   949   C  CG     . GLU A  1 145 ? 51.172 44.754  84.917  1.00 41.63  ? 238 GLU A CG     1 
ATOM   950   C  CD     . GLU A  1 145 ? 52.139 45.842  85.357  1.00 69.75  ? 238 GLU A CD     1 
ATOM   951   O  OE1    . GLU A  1 145 ? 51.799 47.042  85.231  1.00 68.73  ? 238 GLU A OE1    1 
ATOM   952   O  OE2    . GLU A  1 145 ? 53.234 45.486  85.846  1.00 67.47  ? 238 GLU A OE2    1 
ATOM   953   N  N      . ALA A  1 146 ? 50.213 41.626  81.885  1.00 26.93  ? 239 ALA A N      1 
ATOM   954   C  CA     . ALA A  1 146 ? 49.173 40.650  81.534  1.00 25.09  ? 239 ALA A CA     1 
ATOM   955   C  C      . ALA A  1 146 ? 49.712 39.201  81.511  1.00 26.28  ? 239 ALA A C      1 
ATOM   956   O  O      . ALA A  1 146 ? 48.929 38.259  81.434  1.00 25.00  ? 239 ALA A O      1 
ATOM   957   C  CB     . ALA A  1 146 ? 48.537 41.018  80.202  1.00 25.62  ? 239 ALA A CB     1 
ATOM   958   N  N      . GLY A  1 147 ? 51.035 39.053  81.608  1.00 22.05  ? 240 GLY A N      1 
ATOM   959   C  CA     . GLY A  1 147 ? 51.720 37.769  81.666  1.00 21.66  ? 240 GLY A CA     1 
ATOM   960   C  C      . GLY A  1 147 ? 52.274 37.220  80.367  1.00 26.66  ? 240 GLY A C      1 
ATOM   961   O  O      . GLY A  1 147 ? 52.482 36.011  80.271  1.00 26.37  ? 240 GLY A O      1 
ATOM   962   N  N      . VAL A  1 148 ? 52.534 38.085  79.358  1.00 23.27  ? 241 VAL A N      1 
ATOM   963   C  CA     . VAL A  1 148 ? 53.087 37.656  78.067  1.00 22.92  ? 241 VAL A CA     1 
ATOM   964   C  C      . VAL A  1 148 ? 54.484 37.016  78.245  1.00 28.06  ? 241 VAL A C      1 
ATOM   965   O  O      . VAL A  1 148 ? 55.281 37.471  79.076  1.00 27.31  ? 241 VAL A O      1 
ATOM   966   C  CB     . VAL A  1 148 ? 53.052 38.774  76.987  1.00 26.06  ? 241 VAL A CB     1 
ATOM   967   C  CG1    . VAL A  1 148 ? 54.280 39.682  77.057  1.00 25.99  ? 241 VAL A CG1    1 
ATOM   968   C  CG2    . VAL A  1 148 ? 52.877 38.195  75.586  1.00 25.48  ? 241 VAL A CG2    1 
ATOM   969   N  N      . ASP A  1 149 ? 54.737 35.925  77.496  1.00 25.16  ? 242 ASP A N      1 
ATOM   970   C  CA     . ASP A  1 149 ? 55.987 35.165  77.563  1.00 25.00  ? 242 ASP A CA     1 
ATOM   971   C  C      . ASP A  1 149 ? 57.083 35.779  76.710  1.00 31.33  ? 242 ASP A C      1 
ATOM   972   O  O      . ASP A  1 149 ? 58.260 35.763  77.098  1.00 31.92  ? 242 ASP A O      1 
ATOM   973   C  CB     . ASP A  1 149 ? 55.746 33.708  77.151  1.00 25.81  ? 242 ASP A CB     1 
ATOM   974   C  CG     . ASP A  1 149 ? 54.738 32.998  78.027  1.00 28.42  ? 242 ASP A CG     1 
ATOM   975   O  OD1    . ASP A  1 149 ? 55.163 32.296  78.964  1.00 29.36  ? 242 ASP A OD1    1 
ATOM   976   O  OD2    . ASP A  1 149 ? 53.516 33.168  77.790  1.00 26.93  ? 242 ASP A OD2    1 
ATOM   977   N  N      . VAL A  1 150 ? 56.697 36.310  75.535  1.00 28.39  ? 243 VAL A N      1 
ATOM   978   C  CA     . VAL A  1 150 ? 57.650 36.883  74.594  1.00 27.62  ? 243 VAL A CA     1 
ATOM   979   C  C      . VAL A  1 150 ? 57.089 38.130  73.899  1.00 29.56  ? 243 VAL A C      1 
ATOM   980   O  O      . VAL A  1 150 ? 55.917 38.167  73.510  1.00 29.64  ? 243 VAL A O      1 
ATOM   981   C  CB     . VAL A  1 150 ? 58.196 35.805  73.602  1.00 31.28  ? 243 VAL A CB     1 
ATOM   982   C  CG1    . VAL A  1 150 ? 57.137 35.297  72.626  1.00 31.07  ? 243 VAL A CG1    1 
ATOM   983   C  CG2    . VAL A  1 150 ? 59.434 36.290  72.871  1.00 31.21  ? 243 VAL A CG2    1 
ATOM   984   N  N      . ILE A  1 151 ? 57.943 39.163  73.789  1.00 24.63  ? 244 ILE A N      1 
ATOM   985   C  CA     . ILE A  1 151 ? 57.643 40.436  73.122  1.00 23.20  ? 244 ILE A CA     1 
ATOM   986   C  C      . ILE A  1 151 ? 58.308 40.399  71.749  1.00 24.16  ? 244 ILE A C      1 
ATOM   987   O  O      . ILE A  1 151 ? 59.518 40.168  71.645  1.00 22.71  ? 244 ILE A O      1 
ATOM   988   C  CB     . ILE A  1 151 ? 58.101 41.663  73.989  1.00 26.25  ? 244 ILE A CB     1 
ATOM   989   C  CG1    . ILE A  1 151 ? 57.214 41.857  75.255  1.00 25.80  ? 244 ILE A CG1    1 
ATOM   990   C  CG2    . ILE A  1 151 ? 58.218 42.960  73.167  1.00 27.94  ? 244 ILE A CG2    1 
ATOM   991   C  CD1    . ILE A  1 151 ? 55.765 42.414  75.051  1.00 30.44  ? 244 ILE A CD1    1 
ATOM   992   N  N      . VAL A  1 152 ? 57.522 40.600  70.701  1.00 20.83  ? 245 VAL A N      1 
ATOM   993   C  CA     . VAL A  1 152 ? 58.085 40.597  69.357  1.00 21.79  ? 245 VAL A CA     1 
ATOM   994   C  C      . VAL A  1 152 ? 58.164 42.032  68.817  1.00 26.24  ? 245 VAL A C      1 
ATOM   995   O  O      . VAL A  1 152 ? 57.148 42.605  68.436  1.00 25.53  ? 245 VAL A O      1 
ATOM   996   C  CB     . VAL A  1 152 ? 57.386 39.598  68.381  1.00 26.25  ? 245 VAL A CB     1 
ATOM   997   C  CG1    . VAL A  1 152 ? 58.085 39.567  67.020  1.00 25.85  ? 245 VAL A CG1    1 
ATOM   998   C  CG2    . VAL A  1 152 ? 57.327 38.193  68.977  1.00 26.04  ? 245 VAL A CG2    1 
ATOM   999   N  N      . VAL A  1 153 ? 59.373 42.609  68.803  1.00 24.66  ? 246 VAL A N      1 
ATOM   1000  C  CA     . VAL A  1 153 ? 59.600 43.953  68.258  1.00 25.34  ? 246 VAL A CA     1 
ATOM   1001  C  C      . VAL A  1 153 ? 59.754 43.727  66.750  1.00 28.39  ? 246 VAL A C      1 
ATOM   1002  O  O      . VAL A  1 153 ? 60.831 43.347  66.280  1.00 27.21  ? 246 VAL A O      1 
ATOM   1003  C  CB     . VAL A  1 153 ? 60.826 44.663  68.889  1.00 29.84  ? 246 VAL A CB     1 
ATOM   1004  C  CG1    . VAL A  1 153 ? 61.012 46.067  68.309  1.00 30.10  ? 246 VAL A CG1    1 
ATOM   1005  C  CG2    . VAL A  1 153 ? 60.714 44.720  70.410  1.00 29.70  ? 246 VAL A CG2    1 
ATOM   1006  N  N      . ASP A  1 154 ? 58.662 43.865  66.009  1.00 25.47  ? 247 ASP A N      1 
ATOM   1007  C  CA     . ASP A  1 154 ? 58.759 43.590  64.588  1.00 26.36  ? 247 ASP A CA     1 
ATOM   1008  C  C      . ASP A  1 154 ? 58.287 44.730  63.692  1.00 28.54  ? 247 ASP A C      1 
ATOM   1009  O  O      . ASP A  1 154 ? 57.257 45.357  63.963  1.00 29.85  ? 247 ASP A O      1 
ATOM   1010  C  CB     . ASP A  1 154 ? 58.032 42.273  64.241  1.00 29.54  ? 247 ASP A CB     1 
ATOM   1011  C  CG     . ASP A  1 154 ? 56.548 42.435  63.971  1.00 45.39  ? 247 ASP A CG     1 
ATOM   1012  O  OD1    . ASP A  1 154 ? 56.160 42.437  62.780  1.00 47.73  ? 247 ASP A OD1    1 
ATOM   1013  O  OD2    . ASP A  1 154 ? 55.796 42.682  64.936  1.00 51.98  ? 247 ASP A OD2    1 
ATOM   1014  N  N      . THR A  1 155 ? 59.061 45.010  62.634  1.00 21.99  ? 248 THR A N      1 
ATOM   1015  C  CA     . THR A  1 155 ? 58.703 45.972  61.586  1.00 21.03  ? 248 THR A CA     1 
ATOM   1016  C  C      . THR A  1 155 ? 58.980 45.264  60.269  1.00 23.15  ? 248 THR A C      1 
ATOM   1017  O  O      . THR A  1 155 ? 59.271 44.061  60.269  1.00 23.17  ? 248 THR A O      1 
ATOM   1018  C  CB     . THR A  1 155 ? 59.426 47.353  61.687  1.00 32.14  ? 248 THR A CB     1 
ATOM   1019  O  OG1    . THR A  1 155 ? 60.818 47.218  61.399  1.00 33.91  ? 248 THR A OG1    1 
ATOM   1020  C  CG2    . THR A  1 155 ? 59.193 48.088  63.009  1.00 29.81  ? 248 THR A CG2    1 
ATOM   1021  N  N      . ALA A  1 156 ? 58.885 46.003  59.154  1.00 18.11  ? 249 ALA A N      1 
ATOM   1022  C  CA     . ALA A  1 156 ? 59.218 45.526  57.821  1.00 16.28  ? 249 ALA A CA     1 
ATOM   1023  C  C      . ALA A  1 156 ? 60.744 45.508  57.657  1.00 16.91  ? 249 ALA A C      1 
ATOM   1024  O  O      . ALA A  1 156 ? 61.246 44.758  56.828  1.00 16.96  ? 249 ALA A O      1 
ATOM   1025  C  CB     . ALA A  1 156 ? 58.623 46.456  56.786  1.00 17.02  ? 249 ALA A CB     1 
ATOM   1026  N  N      . HIS A  1 157 ? 61.474 46.339  58.426  1.00 11.43  ? 250 HIS A N      1 
ATOM   1027  C  CA     . HIS A  1 157 ? 62.918 46.475  58.304  1.00 11.08  ? 250 HIS A CA     1 
ATOM   1028  C  C      . HIS A  1 157 ? 63.601 46.509  59.672  1.00 15.74  ? 250 HIS A C      1 
ATOM   1029  O  O      . HIS A  1 157 ? 63.815 47.571  60.249  1.00 16.36  ? 250 HIS A O      1 
ATOM   1030  C  CB     . HIS A  1 157 ? 63.255 47.698  57.408  1.00 11.25  ? 250 HIS A CB     1 
ATOM   1031  C  CG     . HIS A  1 157 ? 64.713 47.904  57.132  1.00 14.15  ? 250 HIS A CG     1 
ATOM   1032  N  ND1    . HIS A  1 157 ? 65.557 46.846  56.836  1.00 15.73  ? 250 HIS A ND1    1 
ATOM   1033  C  CD2    . HIS A  1 157 ? 65.418 49.050  57.074  1.00 15.05  ? 250 HIS A CD2    1 
ATOM   1034  C  CE1    . HIS A  1 157 ? 66.740 47.383  56.631  1.00 14.52  ? 250 HIS A CE1    1 
ATOM   1035  N  NE2    . HIS A  1 157 ? 66.702 48.704  56.759  1.00 14.78  ? 250 HIS A NE2    1 
ATOM   1036  N  N      . GLY A  1 158 ? 63.915 45.322  60.178  1.00 12.89  ? 251 GLY A N      1 
ATOM   1037  C  CA     . GLY A  1 158 ? 64.548 45.097  61.474  1.00 12.46  ? 251 GLY A CA     1 
ATOM   1038  C  C      . GLY A  1 158 ? 65.995 45.549  61.593  1.00 15.38  ? 251 GLY A C      1 
ATOM   1039  O  O      . GLY A  1 158 ? 66.511 45.639  62.713  1.00 14.47  ? 251 GLY A O      1 
ATOM   1040  N  N      . HIS A  1 159 ? 66.665 45.846  60.456  1.00 10.98  ? 252 HIS A N      1 
ATOM   1041  C  CA     . HIS A  1 159 ? 68.048 46.347  60.473  1.00 10.62  ? 252 HIS A CA     1 
ATOM   1042  C  C      . HIS A  1 159 ? 68.003 47.885  60.491  1.00 19.38  ? 252 HIS A C      1 
ATOM   1043  O  O      . HIS A  1 159 ? 68.569 48.563  59.638  1.00 20.04  ? 252 HIS A O      1 
ATOM   1044  C  CB     . HIS A  1 159 ? 68.881 45.806  59.300  1.00 9.62   ? 252 HIS A CB     1 
ATOM   1045  C  CG     . HIS A  1 159 ? 70.362 45.894  59.525  1.00 11.72  ? 252 HIS A CG     1 
ATOM   1046  N  ND1    . HIS A  1 159 ? 71.258 45.523  58.537  1.00 12.96  ? 252 HIS A ND1    1 
ATOM   1047  C  CD2    . HIS A  1 159 ? 71.058 46.290  60.622  1.00 12.39  ? 252 HIS A CD2    1 
ATOM   1048  C  CE1    . HIS A  1 159 ? 72.464 45.706  59.063  1.00 12.49  ? 252 HIS A CE1    1 
ATOM   1049  N  NE2    . HIS A  1 159 ? 72.392 46.173  60.315  1.00 12.30  ? 252 HIS A NE2    1 
ATOM   1050  N  N      . SER A  1 160 ? 67.293 48.418  61.476  1.00 18.04  ? 253 SER A N      1 
ATOM   1051  C  CA     . SER A  1 160 ? 67.094 49.841  61.659  1.00 18.14  ? 253 SER A CA     1 
ATOM   1052  C  C      . SER A  1 160 ? 67.365 50.222  63.099  1.00 22.19  ? 253 SER A C      1 
ATOM   1053  O  O      . SER A  1 160 ? 67.206 49.384  63.987  1.00 22.78  ? 253 SER A O      1 
ATOM   1054  C  CB     . SER A  1 160 ? 65.662 50.209  61.280  1.00 20.17  ? 253 SER A CB     1 
ATOM   1055  O  OG     . SER A  1 160 ? 64.737 49.463  62.050  1.00 19.12  ? 253 SER A OG     1 
ATOM   1056  N  N      . ALA A  1 161 ? 67.752 51.487  63.339  1.00 18.93  ? 254 ALA A N      1 
ATOM   1057  C  CA     . ALA A  1 161 ? 67.992 52.007  64.693  1.00 18.69  ? 254 ALA A CA     1 
ATOM   1058  C  C      . ALA A  1 161 ? 66.735 51.847  65.552  1.00 23.69  ? 254 ALA A C      1 
ATOM   1059  O  O      . ALA A  1 161 ? 66.841 51.464  66.711  1.00 24.04  ? 254 ALA A O      1 
ATOM   1060  C  CB     . ALA A  1 161 ? 68.398 53.467  64.636  1.00 19.25  ? 254 ALA A CB     1 
ATOM   1061  N  N      . GLY A  1 162 ? 65.569 52.073  64.943  1.00 20.84  ? 255 GLY A N      1 
ATOM   1062  C  CA     . GLY A  1 162 ? 64.261 51.944  65.573  1.00 20.42  ? 255 GLY A CA     1 
ATOM   1063  C  C      . GLY A  1 162 ? 64.015 50.593  66.222  1.00 25.27  ? 255 GLY A C      1 
ATOM   1064  O  O      . GLY A  1 162 ? 63.566 50.544  67.368  1.00 25.75  ? 255 GLY A O      1 
ATOM   1065  N  N      . VAL A  1 163 ? 64.317 49.488  65.506  1.00 20.12  ? 256 VAL A N      1 
ATOM   1066  C  CA     . VAL A  1 163 ? 64.131 48.126  66.015  1.00 18.84  ? 256 VAL A CA     1 
ATOM   1067  C  C      . VAL A  1 163 ? 65.265 47.741  66.976  1.00 23.11  ? 256 VAL A C      1 
ATOM   1068  O  O      . VAL A  1 163 ? 64.981 47.266  68.083  1.00 23.15  ? 256 VAL A O      1 
ATOM   1069  C  CB     . VAL A  1 163 ? 63.902 47.091  64.875  1.00 21.50  ? 256 VAL A CB     1 
ATOM   1070  C  CG1    . VAL A  1 163 ? 63.927 45.654  65.398  1.00 20.89  ? 256 VAL A CG1    1 
ATOM   1071  C  CG2    . VAL A  1 163 ? 62.577 47.358  64.176  1.00 21.09  ? 256 VAL A CG2    1 
ATOM   1072  N  N      . ILE A  1 164 ? 66.534 47.967  66.570  1.00 19.46  ? 257 ILE A N      1 
ATOM   1073  C  CA     . ILE A  1 164 ? 67.717 47.646  67.385  1.00 19.83  ? 257 ILE A CA     1 
ATOM   1074  C  C      . ILE A  1 164 ? 67.648 48.291  68.786  1.00 24.28  ? 257 ILE A C      1 
ATOM   1075  O  O      . ILE A  1 164 ? 67.847 47.599  69.785  1.00 24.95  ? 257 ILE A O      1 
ATOM   1076  C  CB     . ILE A  1 164 ? 69.040 47.983  66.626  1.00 23.15  ? 257 ILE A CB     1 
ATOM   1077  C  CG1    . ILE A  1 164 ? 69.185 47.099  65.360  1.00 23.76  ? 257 ILE A CG1    1 
ATOM   1078  C  CG2    . ILE A  1 164 ? 70.283 47.841  67.549  1.00 23.13  ? 257 ILE A CG2    1 
ATOM   1079  C  CD1    . ILE A  1 164 ? 70.070 47.680  64.243  1.00 28.72  ? 257 ILE A CD1    1 
ATOM   1080  N  N      . GLU A  1 165 ? 67.337 49.597  68.853  1.00 20.76  ? 258 GLU A N      1 
ATOM   1081  C  CA     . GLU A  1 165 ? 67.254 50.329  70.122  1.00 20.46  ? 258 GLU A CA     1 
ATOM   1082  C  C      . GLU A  1 165 ? 66.025 49.962  70.963  1.00 22.70  ? 258 GLU A C      1 
ATOM   1083  O  O      . GLU A  1 165 ? 66.121 49.970  72.187  1.00 21.91  ? 258 GLU A O      1 
ATOM   1084  C  CB     . GLU A  1 165 ? 67.359 51.857  69.906  1.00 22.00  ? 258 GLU A CB     1 
ATOM   1085  C  CG     . GLU A  1 165 ? 68.724 52.320  69.407  1.00 30.32  ? 258 GLU A CG     1 
ATOM   1086  C  CD     . GLU A  1 165 ? 69.948 51.817  70.155  1.00 46.14  ? 258 GLU A CD     1 
ATOM   1087  O  OE1    . GLU A  1 165 ? 69.908 51.741  71.406  1.00 43.83  ? 258 GLU A OE1    1 
ATOM   1088  O  OE2    . GLU A  1 165 ? 70.956 51.503  69.481  1.00 36.26  ? 258 GLU A OE2    1 
ATOM   1089  N  N      . ARG A  1 166 ? 64.891 49.620  70.318  1.00 19.89  ? 259 ARG A N      1 
ATOM   1090  C  CA     . ARG A  1 166 ? 63.679 49.202  71.031  1.00 20.31  ? 259 ARG A CA     1 
ATOM   1091  C  C      . ARG A  1 166 ? 63.878 47.827  71.677  1.00 27.31  ? 259 ARG A C      1 
ATOM   1092  O  O      . ARG A  1 166 ? 63.453 47.627  72.815  1.00 28.99  ? 259 ARG A O      1 
ATOM   1093  C  CB     . ARG A  1 166 ? 62.444 49.224  70.112  1.00 18.79  ? 259 ARG A CB     1 
ATOM   1094  C  CG     . ARG A  1 166 ? 61.109 48.948  70.810  1.00 25.14  ? 259 ARG A CG     1 
ATOM   1095  C  CD     . ARG A  1 166 ? 60.815 49.894  71.967  1.00 32.80  ? 259 ARG A CD     1 
ATOM   1096  N  NE     . ARG A  1 166 ? 60.393 51.227  71.528  1.00 35.65  ? 259 ARG A NE     1 
ATOM   1097  C  CZ     . ARG A  1 166 ? 60.330 52.290  72.327  1.00 49.45  ? 259 ARG A CZ     1 
ATOM   1098  N  NH1    . ARG A  1 166 ? 60.678 52.190  73.603  1.00 36.99  ? 259 ARG A NH1    1 
ATOM   1099  N  NH2    . ARG A  1 166 ? 59.930 53.460  71.854  1.00 33.17  ? 259 ARG A NH2    1 
ATOM   1100  N  N      . VAL A  1 167 ? 64.567 46.899  70.966  1.00 24.19  ? 260 VAL A N      1 
ATOM   1101  C  CA     . VAL A  1 167 ? 64.909 45.561  71.467  1.00 23.67  ? 260 VAL A CA     1 
ATOM   1102  C  C      . VAL A  1 167 ? 65.801 45.730  72.708  1.00 27.53  ? 260 VAL A C      1 
ATOM   1103  O  O      . VAL A  1 167 ? 65.566 45.068  73.713  1.00 27.22  ? 260 VAL A O      1 
ATOM   1104  C  CB     . VAL A  1 167 ? 65.566 44.677  70.361  1.00 27.07  ? 260 VAL A CB     1 
ATOM   1105  C  CG1    . VAL A  1 167 ? 66.312 43.481  70.955  1.00 26.91  ? 260 VAL A CG1    1 
ATOM   1106  C  CG2    . VAL A  1 167 ? 64.535 44.206  69.344  1.00 26.62  ? 260 VAL A CG2    1 
ATOM   1107  N  N      . ARG A  1 168 ? 66.787 46.654  72.636  1.00 24.68  ? 261 ARG A N      1 
ATOM   1108  C  CA     . ARG A  1 168 ? 67.727 46.999  73.711  1.00 25.18  ? 261 ARG A CA     1 
ATOM   1109  C  C      . ARG A  1 168 ? 67.001 47.632  74.900  1.00 31.41  ? 261 ARG A C      1 
ATOM   1110  O  O      . ARG A  1 168 ? 67.395 47.407  76.039  1.00 31.54  ? 261 ARG A O      1 
ATOM   1111  C  CB     . ARG A  1 168 ? 68.798 47.959  73.174  1.00 24.43  ? 261 ARG A CB     1 
ATOM   1112  C  CG     . ARG A  1 168 ? 70.087 48.002  73.988  1.00 26.97  ? 261 ARG A CG     1 
ATOM   1113  C  CD     . ARG A  1 168 ? 70.931 49.201  73.600  1.00 30.43  ? 261 ARG A CD     1 
ATOM   1114  N  NE     . ARG A  1 168 ? 71.232 49.241  72.169  1.00 34.76  ? 261 ARG A NE     1 
ATOM   1115  C  CZ     . ARG A  1 168 ? 72.320 48.726  71.615  1.00 44.75  ? 261 ARG A CZ     1 
ATOM   1116  N  NH1    . ARG A  1 168 ? 73.260 48.174  72.370  1.00 37.56  ? 261 ARG A NH1    1 
ATOM   1117  N  NH2    . ARG A  1 168 ? 72.510 48.819  70.307  1.00 24.92  ? 261 ARG A NH2    1 
ATOM   1118  N  N      . TRP A  1 169 ? 65.938 48.412  74.628  1.00 29.57  ? 262 TRP A N      1 
ATOM   1119  C  CA     . TRP A  1 169 ? 65.110 49.055  75.646  1.00 29.99  ? 262 TRP A CA     1 
ATOM   1120  C  C      . TRP A  1 169 ? 64.306 48.005  76.416  1.00 33.88  ? 262 TRP A C      1 
ATOM   1121  O  O      . TRP A  1 169 ? 64.284 48.054  77.647  1.00 33.93  ? 262 TRP A O      1 
ATOM   1122  C  CB     . TRP A  1 169 ? 64.179 50.102  75.007  1.00 28.96  ? 262 TRP A CB     1 
ATOM   1123  C  CG     . TRP A  1 169 ? 63.309 50.838  75.985  1.00 30.16  ? 262 TRP A CG     1 
ATOM   1124  C  CD1    . TRP A  1 169 ? 63.604 52.002  76.628  1.00 32.93  ? 262 TRP A CD1    1 
ATOM   1125  C  CD2    . TRP A  1 169 ? 61.990 50.465  76.414  1.00 30.32  ? 262 TRP A CD2    1 
ATOM   1126  N  NE1    . TRP A  1 169 ? 62.553 52.381  77.428  1.00 32.47  ? 262 TRP A NE1    1 
ATOM   1127  C  CE2    . TRP A  1 169 ? 61.551 51.451  77.323  1.00 34.13  ? 262 TRP A CE2    1 
ATOM   1128  C  CE3    . TRP A  1 169 ? 61.136 49.381  76.125  1.00 31.87  ? 262 TRP A CE3    1 
ATOM   1129  C  CZ2    . TRP A  1 169 ? 60.293 51.393  77.943  1.00 33.64  ? 262 TRP A CZ2    1 
ATOM   1130  C  CZ3    . TRP A  1 169 ? 59.890 49.323  76.739  1.00 33.29  ? 262 TRP A CZ3    1 
ATOM   1131  C  CH2    . TRP A  1 169 ? 59.486 50.311  77.645  1.00 33.93  ? 262 TRP A CH2    1 
ATOM   1132  N  N      . VAL A  1 170 ? 63.652 47.061  75.694  1.00 30.15  ? 263 VAL A N      1 
ATOM   1133  C  CA     . VAL A  1 170 ? 62.833 45.981  76.276  1.00 29.87  ? 263 VAL A CA     1 
ATOM   1134  C  C      . VAL A  1 170 ? 63.687 45.061  77.158  1.00 34.50  ? 263 VAL A C      1 
ATOM   1135  O  O      . VAL A  1 170 ? 63.264 44.730  78.261  1.00 34.84  ? 263 VAL A O      1 
ATOM   1136  C  CB     . VAL A  1 170 ? 61.989 45.194  75.221  1.00 33.28  ? 263 VAL A CB     1 
ATOM   1137  C  CG1    . VAL A  1 170 ? 61.205 44.055  75.871  1.00 32.92  ? 263 VAL A CG1    1 
ATOM   1138  C  CG2    . VAL A  1 170 ? 61.029 46.114  74.467  1.00 32.76  ? 263 VAL A CG2    1 
ATOM   1139  N  N      . LYS A  1 171 ? 64.894 44.690  76.697  1.00 31.44  ? 264 LYS A N      1 
ATOM   1140  C  CA     . LYS A  1 171 ? 65.807 43.818  77.444  1.00 31.85  ? 264 LYS A CA     1 
ATOM   1141  C  C      . LYS A  1 171 ? 66.330 44.467  78.734  1.00 36.68  ? 264 LYS A C      1 
ATOM   1142  O  O      . LYS A  1 171 ? 66.421 43.791  79.763  1.00 36.90  ? 264 LYS A O      1 
ATOM   1143  C  CB     . LYS A  1 171 ? 66.957 43.305  76.539  1.00 34.19  ? 264 LYS A CB     1 
ATOM   1144  C  CG     . LYS A  1 171 ? 67.875 42.213  77.145  1.00 44.87  ? 264 LYS A CG     1 
ATOM   1145  C  CD     . LYS A  1 171 ? 67.160 41.031  77.852  1.00 47.92  ? 264 LYS A CD     1 
ATOM   1146  C  CE     . LYS A  1 171 ? 66.437 40.086  76.921  1.00 46.66  ? 264 LYS A CE     1 
ATOM   1147  N  NZ     . LYS A  1 171 ? 65.651 39.068  77.666  1.00 47.64  ? 264 LYS A NZ     1 
ATOM   1148  N  N      . GLN A  1 172 ? 66.650 45.771  78.679  1.00 33.18  ? 265 GLN A N      1 
ATOM   1149  C  CA     . GLN A  1 172 ? 67.162 46.523  79.830  1.00 32.82  ? 265 GLN A CA     1 
ATOM   1150  C  C      . GLN A  1 172 ? 66.087 46.847  80.873  1.00 34.18  ? 265 GLN A C      1 
ATOM   1151  O  O      . GLN A  1 172 ? 66.365 46.769  82.072  1.00 32.61  ? 265 GLN A O      1 
ATOM   1152  C  CB     . GLN A  1 172 ? 67.889 47.800  79.380  1.00 34.42  ? 265 GLN A CB     1 
ATOM   1153  C  CG     . GLN A  1 172 ? 69.285 47.535  78.810  1.00 54.62  ? 265 GLN A CG     1 
ATOM   1154  C  CD     . GLN A  1 172 ? 69.930 48.753  78.184  1.00 78.79  ? 265 GLN A CD     1 
ATOM   1155  O  OE1    . GLN A  1 172 ? 69.278 49.596  77.551  1.00 75.47  ? 265 GLN A OE1    1 
ATOM   1156  N  NE2    . GLN A  1 172 ? 71.248 48.843  78.302  1.00 73.12  ? 265 GLN A NE2    1 
ATOM   1157  N  N      . ASN A  1 173 ? 64.869 47.209  80.414  1.00 29.80  ? 266 ASN A N      1 
ATOM   1158  C  CA     . ASN A  1 173 ? 63.751 47.590  81.277  1.00 29.43  ? 266 ASN A CA     1 
ATOM   1159  C  C      . ASN A  1 173 ? 62.878 46.427  81.740  1.00 34.29  ? 266 ASN A C      1 
ATOM   1160  O  O      . ASN A  1 173 ? 62.294 46.503  82.827  1.00 34.22  ? 266 ASN A O      1 
ATOM   1161  C  CB     . ASN A  1 173 ? 62.906 48.666  80.615  1.00 29.77  ? 266 ASN A CB     1 
ATOM   1162  C  CG     . ASN A  1 173 ? 63.612 49.998  80.531  1.00 53.01  ? 266 ASN A CG     1 
ATOM   1163  O  OD1    . ASN A  1 173 ? 63.450 50.863  81.391  1.00 50.35  ? 266 ASN A OD1    1 
ATOM   1164  N  ND2    . ASN A  1 173 ? 64.432 50.188  79.507  1.00 44.52  ? 266 ASN A ND2    1 
ATOM   1165  N  N      . PHE A  1 174 ? 62.787 45.354  80.935  1.00 30.83  ? 267 PHE A N      1 
ATOM   1166  C  CA     . PHE A  1 174 ? 61.986 44.178  81.273  1.00 30.67  ? 267 PHE A CA     1 
ATOM   1167  C  C      . PHE A  1 174 ? 62.807 42.882  81.100  1.00 34.94  ? 267 PHE A C      1 
ATOM   1168  O  O      . PHE A  1 174 ? 62.483 42.089  80.216  1.00 34.74  ? 267 PHE A O      1 
ATOM   1169  C  CB     . PHE A  1 174 ? 60.684 44.146  80.435  1.00 32.54  ? 267 PHE A CB     1 
ATOM   1170  C  CG     . PHE A  1 174 ? 59.780 45.344  80.601  1.00 33.94  ? 267 PHE A CG     1 
ATOM   1171  C  CD1    . PHE A  1 174 ? 58.734 45.325  81.515  1.00 36.77  ? 267 PHE A CD1    1 
ATOM   1172  C  CD2    . PHE A  1 174 ? 59.959 46.483  79.825  1.00 35.87  ? 267 PHE A CD2    1 
ATOM   1173  C  CE1    . PHE A  1 174 ? 57.895 46.433  81.667  1.00 37.74  ? 267 PHE A CE1    1 
ATOM   1174  C  CE2    . PHE A  1 174 ? 59.124 47.593  79.983  1.00 38.39  ? 267 PHE A CE2    1 
ATOM   1175  C  CZ     . PHE A  1 174 ? 58.090 47.557  80.894  1.00 36.39  ? 267 PHE A CZ     1 
ATOM   1176  N  N      . PRO A  1 175 ? 63.848 42.617  81.939  1.00 32.06  ? 268 PRO A N      1 
ATOM   1177  C  CA     . PRO A  1 175 ? 64.639 41.377  81.755  1.00 31.92  ? 268 PRO A CA     1 
ATOM   1178  C  C      . PRO A  1 175 ? 63.895 40.069  82.051  1.00 35.34  ? 268 PRO A C      1 
ATOM   1179  O  O      . PRO A  1 175 ? 64.351 39.005  81.629  1.00 35.73  ? 268 PRO A O      1 
ATOM   1180  C  CB     . PRO A  1 175 ? 65.845 41.577  82.676  1.00 33.67  ? 268 PRO A CB     1 
ATOM   1181  C  CG     . PRO A  1 175 ? 65.386 42.541  83.701  1.00 37.82  ? 268 PRO A CG     1 
ATOM   1182  C  CD     . PRO A  1 175 ? 64.386 43.438  83.046  1.00 33.26  ? 268 PRO A CD     1 
ATOM   1183  N  N      . GLN A  1 176 ? 62.735 40.152  82.742  1.00 30.18  ? 269 GLN A N      1 
ATOM   1184  C  CA     . GLN A  1 176 ? 61.885 39.002  83.086  1.00 28.59  ? 269 GLN A CA     1 
ATOM   1185  C  C      . GLN A  1 176 ? 61.088 38.442  81.880  1.00 29.41  ? 269 GLN A C      1 
ATOM   1186  O  O      . GLN A  1 176 ? 60.432 37.404  82.005  1.00 29.46  ? 269 GLN A O      1 
ATOM   1187  C  CB     . GLN A  1 176 ? 60.956 39.341  84.278  1.00 29.99  ? 269 GLN A CB     1 
ATOM   1188  C  CG     . GLN A  1 176 ? 59.803 40.319  83.967  1.00 45.07  ? 269 GLN A CG     1 
ATOM   1189  C  CD     . GLN A  1 176 ? 60.149 41.790  84.080  1.00 60.96  ? 269 GLN A CD     1 
ATOM   1190  O  OE1    . GLN A  1 176 ? 61.319 42.208  84.083  1.00 52.78  ? 269 GLN A OE1    1 
ATOM   1191  N  NE2    . GLN A  1 176 ? 59.119 42.616  84.152  1.00 54.57  ? 269 GLN A NE2    1 
ATOM   1192  N  N      . VAL A  1 177 ? 61.120 39.148  80.734  1.00 23.29  ? 270 VAL A N      1 
ATOM   1193  C  CA     . VAL A  1 177 ? 60.419 38.753  79.512  1.00 22.02  ? 270 VAL A CA     1 
ATOM   1194  C  C      . VAL A  1 177 ? 61.424 38.494  78.371  1.00 25.23  ? 270 VAL A C      1 
ATOM   1195  O  O      . VAL A  1 177 ? 62.498 39.106  78.338  1.00 25.02  ? 270 VAL A O      1 
ATOM   1196  C  CB     . VAL A  1 177 ? 59.272 39.746  79.133  1.00 25.11  ? 270 VAL A CB     1 
ATOM   1197  C  CG1    . VAL A  1 177 ? 59.795 40.997  78.423  1.00 24.60  ? 270 VAL A CG1    1 
ATOM   1198  C  CG2    . VAL A  1 177 ? 58.184 39.061  78.311  1.00 24.82  ? 270 VAL A CG2    1 
ATOM   1199  N  N      . GLN A  1 178 ? 61.091 37.556  77.469  1.00 20.80  ? 271 GLN A N      1 
ATOM   1200  C  CA     . GLN A  1 178 ? 61.931 37.230  76.306  1.00 19.77  ? 271 GLN A CA     1 
ATOM   1201  C  C      . GLN A  1 178 ? 61.610 38.220  75.167  1.00 21.95  ? 271 GLN A C      1 
ATOM   1202  O  O      . GLN A  1 178 ? 60.442 38.598  75.005  1.00 20.95  ? 271 GLN A O      1 
ATOM   1203  C  CB     . GLN A  1 178 ? 61.730 35.762  75.877  1.00 20.64  ? 271 GLN A CB     1 
ATOM   1204  C  CG     . GLN A  1 178 ? 62.229 34.734  76.903  1.00 14.99  ? 271 GLN A CG     1 
ATOM   1205  C  CD     . GLN A  1 178 ? 63.741 34.586  76.926  1.00 28.98  ? 271 GLN A CD     1 
ATOM   1206  O  OE1    . GLN A  1 178 ? 64.336 33.962  76.056  1.00 22.93  ? 271 GLN A OE1    1 
ATOM   1207  N  NE2    . GLN A  1 178 ? 64.397 35.113  77.952  1.00 14.71  ? 271 GLN A NE2    1 
ATOM   1208  N  N      A VAL A  1 179 ? 62.633 38.688  74.428  0.50 18.04  ? 272 VAL A N      1 
ATOM   1209  N  N      B VAL A  1 179 ? 62.638 38.679  74.423  0.50 18.50  ? 272 VAL A N      1 
ATOM   1210  C  CA     A VAL A  1 179 ? 62.415 39.651  73.342  0.50 17.64  ? 272 VAL A CA     1 
ATOM   1211  C  CA     B VAL A  1 179 ? 62.457 39.630  73.310  0.50 18.33  ? 272 VAL A CA     1 
ATOM   1212  C  C      A VAL A  1 179 ? 62.945 39.111  71.991  0.50 22.06  ? 272 VAL A C      1 
ATOM   1213  C  C      B VAL A  1 179 ? 62.920 39.040  71.986  0.50 22.39  ? 272 VAL A C      1 
ATOM   1214  O  O      A VAL A  1 179 ? 64.018 38.501  71.930  0.50 21.61  ? 272 VAL A O      1 
ATOM   1215  O  O      B VAL A  1 179 ? 63.972 38.394  71.919  0.50 21.95  ? 272 VAL A O      1 
ATOM   1216  C  CB     A VAL A  1 179 ? 62.933 41.084  73.692  0.50 21.44  ? 272 VAL A CB     1 
ATOM   1217  C  CB     B VAL A  1 179 ? 63.116 41.025  73.515  0.50 22.50  ? 272 VAL A CB     1 
ATOM   1218  C  CG1    A VAL A  1 179 ? 64.461 41.168  73.757  0.50 20.98  ? 272 VAL A CG1    1 
ATOM   1219  C  CG1    B VAL A  1 179 ? 62.305 42.128  72.835  0.50 22.37  ? 272 VAL A CG1    1 
ATOM   1220  C  CG2    A VAL A  1 179 ? 62.357 42.145  72.753  0.50 21.29  ? 272 VAL A CG2    1 
ATOM   1221  C  CG2    B VAL A  1 179 ? 63.343 41.348  74.980  0.50 22.30  ? 272 VAL A CG2    1 
ATOM   1222  N  N      . ILE A  1 180 ? 62.155 39.313  70.923  1.00 18.97  ? 273 ILE A N      1 
ATOM   1223  C  CA     . ILE A  1 180 ? 62.486 38.901  69.551  1.00 18.59  ? 273 ILE A CA     1 
ATOM   1224  C  C      . ILE A  1 180 ? 62.598 40.186  68.705  1.00 21.74  ? 273 ILE A C      1 
ATOM   1225  O  O      . ILE A  1 180 ? 61.911 41.175  68.984  1.00 20.95  ? 273 ILE A O      1 
ATOM   1226  C  CB     . ILE A  1 180 ? 61.487 37.828  68.980  1.00 21.29  ? 273 ILE A CB     1 
ATOM   1227  C  CG1    . ILE A  1 180 ? 61.543 36.526  69.817  1.00 20.82  ? 273 ILE A CG1    1 
ATOM   1228  C  CG2    . ILE A  1 180 ? 61.737 37.518  67.487  1.00 21.80  ? 273 ILE A CG2    1 
ATOM   1229  C  CD1    . ILE A  1 180 ? 60.534 35.403  69.437  1.00 18.36  ? 273 ILE A CD1    1 
ATOM   1230  N  N      . GLY A  1 181 ? 63.510 40.172  67.734  1.00 18.00  ? 274 GLY A N      1 
ATOM   1231  C  CA     . GLY A  1 181 ? 63.717 41.275  66.805  1.00 16.53  ? 274 GLY A CA     1 
ATOM   1232  C  C      . GLY A  1 181 ? 63.495 40.829  65.378  1.00 19.38  ? 274 GLY A C      1 
ATOM   1233  O  O      . GLY A  1 181 ? 63.967 39.765  64.977  1.00 18.89  ? 274 GLY A O      1 
ATOM   1234  N  N      . GLY A  1 182 ? 62.774 41.636  64.612  1.00 16.31  ? 275 GLY A N      1 
ATOM   1235  C  CA     . GLY A  1 182 ? 62.487 41.342  63.212  1.00 15.42  ? 275 GLY A CA     1 
ATOM   1236  C  C      . GLY A  1 182 ? 61.964 42.525  62.418  1.00 18.45  ? 275 GLY A C      1 
ATOM   1237  O  O      . GLY A  1 182 ? 61.621 43.550  63.000  1.00 17.77  ? 275 GLY A O      1 
ATOM   1238  N  N      . ASN A  1 183 ? 61.876 42.411  61.080  1.00 15.36  ? 276 ASN A N      1 
ATOM   1239  C  CA     . ASN A  1 183 ? 62.308 41.244  60.303  1.00 14.70  ? 276 ASN A CA     1 
ATOM   1240  C  C      . ASN A  1 183 ? 63.666 41.527  59.691  1.00 18.54  ? 276 ASN A C      1 
ATOM   1241  O  O      . ASN A  1 183 ? 63.966 42.673  59.374  1.00 18.20  ? 276 ASN A O      1 
ATOM   1242  C  CB     . ASN A  1 183 ? 61.298 40.899  59.221  1.00 12.71  ? 276 ASN A CB     1 
ATOM   1243  C  CG     . ASN A  1 183 ? 60.274 39.864  59.624  1.00 27.41  ? 276 ASN A CG     1 
ATOM   1244  O  OD1    . ASN A  1 183 ? 59.940 39.701  60.793  1.00 25.51  ? 276 ASN A OD1    1 
ATOM   1245  N  ND2    . ASN A  1 183 ? 59.702 39.172  58.656  1.00 16.85  ? 276 ASN A ND2    1 
ATOM   1246  N  N      . ILE A  1 184 ? 64.492 40.492  59.531  1.00 14.36  ? 277 ILE A N      1 
ATOM   1247  C  CA     . ILE A  1 184 ? 65.838 40.624  58.972  1.00 14.11  ? 277 ILE A CA     1 
ATOM   1248  C  C      . ILE A  1 184 ? 66.112 39.580  57.879  1.00 20.58  ? 277 ILE A C      1 
ATOM   1249  O  O      . ILE A  1 184 ? 65.324 38.653  57.729  1.00 21.36  ? 277 ILE A O      1 
ATOM   1250  C  CB     . ILE A  1 184 ? 66.912 40.626  60.089  1.00 16.11  ? 277 ILE A CB     1 
ATOM   1251  C  CG1    . ILE A  1 184 ? 66.940 39.294  60.886  1.00 15.84  ? 277 ILE A CG1    1 
ATOM   1252  C  CG2    . ILE A  1 184 ? 66.737 41.832  61.004  1.00 15.79  ? 277 ILE A CG2    1 
ATOM   1253  C  CD1    . ILE A  1 184 ? 68.280 38.940  61.443  1.00 17.60  ? 277 ILE A CD1    1 
ATOM   1254  N  N      . ALA A  1 185 ? 67.189 39.760  57.088  1.00 18.77  ? 278 ALA A N      1 
ATOM   1255  C  CA     . ALA A  1 185 ? 67.575 38.815  56.028  1.00 19.41  ? 278 ALA A CA     1 
ATOM   1256  C  C      . ALA A  1 185 ? 69.089 38.724  55.797  1.00 23.80  ? 278 ALA A C      1 
ATOM   1257  O  O      . ALA A  1 185 ? 69.515 38.042  54.867  1.00 24.29  ? 278 ALA A O      1 
ATOM   1258  C  CB     . ALA A  1 185 ? 66.857 39.140  54.729  1.00 20.36  ? 278 ALA A CB     1 
ATOM   1259  N  N      . THR A  1 186 ? 69.905 39.397  56.633  1.00 20.36  ? 279 THR A N      1 
ATOM   1260  C  CA     . THR A  1 186 ? 71.378 39.359  56.504  1.00 19.43  ? 279 THR A CA     1 
ATOM   1261  C  C      . THR A  1 186 ? 72.040 39.016  57.837  1.00 23.07  ? 279 THR A C      1 
ATOM   1262  O  O      . THR A  1 186 ? 71.448 39.234  58.899  1.00 21.31  ? 279 THR A O      1 
ATOM   1263  C  CB     . THR A  1 186 ? 71.950 40.689  55.952  1.00 21.35  ? 279 THR A CB     1 
ATOM   1264  O  OG1    . THR A  1 186 ? 71.700 41.745  56.880  1.00 19.32  ? 279 THR A OG1    1 
ATOM   1265  C  CG2    . THR A  1 186 ? 71.410 41.060  54.562  1.00 18.37  ? 279 THR A CG2    1 
ATOM   1266  N  N      . GLY A  1 187 ? 73.279 38.527  57.763  1.00 20.93  ? 280 GLY A N      1 
ATOM   1267  C  CA     . GLY A  1 187 ? 74.085 38.180  58.927  1.00 20.39  ? 280 GLY A CA     1 
ATOM   1268  C  C      . GLY A  1 187 ? 74.447 39.380  59.774  1.00 23.27  ? 280 GLY A C      1 
ATOM   1269  O  O      . GLY A  1 187 ? 74.476 39.284  61.001  1.00 21.82  ? 280 GLY A O      1 
ATOM   1270  N  N      . ASP A  1 188 ? 74.705 40.529  59.113  1.00 21.31  ? 281 ASP A N      1 
ATOM   1271  C  CA     . ASP A  1 188 ? 75.052 41.801  59.763  1.00 21.08  ? 281 ASP A CA     1 
ATOM   1272  C  C      . ASP A  1 188 ? 73.906 42.305  60.638  1.00 22.32  ? 281 ASP A C      1 
ATOM   1273  O  O      . ASP A  1 188 ? 74.161 42.813  61.727  1.00 21.92  ? 281 ASP A O      1 
ATOM   1274  C  CB     . ASP A  1 188 ? 75.429 42.864  58.716  1.00 23.64  ? 281 ASP A CB     1 
ATOM   1275  C  CG     . ASP A  1 188 ? 76.642 42.513  57.882  1.00 40.63  ? 281 ASP A CG     1 
ATOM   1276  O  OD1    . ASP A  1 188 ? 77.694 42.166  58.473  1.00 40.83  ? 281 ASP A OD1    1 
ATOM   1277  O  OD2    . ASP A  1 188 ? 76.550 42.605  56.642  1.00 51.38  ? 281 ASP A OD2    1 
ATOM   1278  N  N      . ALA A  1 189 ? 72.649 42.140  60.160  1.00 17.17  ? 282 ALA A N      1 
ATOM   1279  C  CA     . ALA A  1 189 ? 71.423 42.523  60.852  1.00 16.55  ? 282 ALA A CA     1 
ATOM   1280  C  C      . ALA A  1 189 ? 71.244 41.673  62.099  1.00 23.16  ? 282 ALA A C      1 
ATOM   1281  O  O      . ALA A  1 189 ? 70.834 42.205  63.132  1.00 23.91  ? 282 ALA A O      1 
ATOM   1282  C  CB     . ALA A  1 189 ? 70.229 42.346  59.934  1.00 16.73  ? 282 ALA A CB     1 
ATOM   1283  N  N      . ALA A  1 190 ? 71.558 40.350  62.004  1.00 19.75  ? 283 ALA A N      1 
ATOM   1284  C  CA     . ALA A  1 190 ? 71.478 39.375  63.091  1.00 18.92  ? 283 ALA A CA     1 
ATOM   1285  C  C      . ALA A  1 190 ? 72.455 39.694  64.212  1.00 22.21  ? 283 ALA A C      1 
ATOM   1286  O  O      . ALA A  1 190 ? 72.078 39.593  65.376  1.00 22.22  ? 283 ALA A O      1 
ATOM   1287  C  CB     . ALA A  1 190 ? 71.743 37.978  62.556  1.00 19.79  ? 283 ALA A CB     1 
ATOM   1288  N  N      . LEU A  1 191 ? 73.702 40.069  63.870  1.00 19.39  ? 284 LEU A N      1 
ATOM   1289  C  CA     . LEU A  1 191 ? 74.739 40.441  64.839  1.00 20.03  ? 284 LEU A CA     1 
ATOM   1290  C  C      . LEU A  1 191 ? 74.334 41.714  65.578  1.00 24.19  ? 284 LEU A C      1 
ATOM   1291  O  O      . LEU A  1 191 ? 74.506 41.788  66.788  1.00 23.77  ? 284 LEU A O      1 
ATOM   1292  C  CB     . LEU A  1 191 ? 76.111 40.629  64.147  1.00 20.28  ? 284 LEU A CB     1 
ATOM   1293  C  CG     . LEU A  1 191 ? 77.051 39.413  63.974  1.00 25.32  ? 284 LEU A CG     1 
ATOM   1294  C  CD1    . LEU A  1 191 ? 76.447 38.099  64.475  1.00 25.93  ? 284 LEU A CD1    1 
ATOM   1295  C  CD2    . LEU A  1 191 ? 77.534 39.297  62.554  1.00 27.96  ? 284 LEU A CD2    1 
ATOM   1296  N  N      . ALA A  1 192 ? 73.738 42.687  64.854  1.00 21.66  ? 285 ALA A N      1 
ATOM   1297  C  CA     . ALA A  1 192 ? 73.244 43.952  65.398  1.00 21.37  ? 285 ALA A CA     1 
ATOM   1298  C  C      . ALA A  1 192 ? 72.180 43.701  66.457  1.00 26.69  ? 285 ALA A C      1 
ATOM   1299  O  O      . ALA A  1 192 ? 72.278 44.260  67.555  1.00 27.56  ? 285 ALA A O      1 
ATOM   1300  C  CB     . ALA A  1 192 ? 72.683 44.823  64.279  1.00 21.95  ? 285 ALA A CB     1 
ATOM   1301  N  N      . LEU A  1 193 ? 71.191 42.827  66.151  1.00 22.73  ? 286 LEU A N      1 
ATOM   1302  C  CA     . LEU A  1 193 ? 70.125 42.472  67.093  1.00 22.33  ? 286 LEU A CA     1 
ATOM   1303  C  C      . LEU A  1 193 ? 70.638 41.594  68.245  1.00 26.45  ? 286 LEU A C      1 
ATOM   1304  O  O      . LEU A  1 193 ? 70.128 41.710  69.359  1.00 26.36  ? 286 LEU A O      1 
ATOM   1305  C  CB     . LEU A  1 193 ? 68.917 41.838  66.391  1.00 22.19  ? 286 LEU A CB     1 
ATOM   1306  C  CG     . LEU A  1 193 ? 68.098 42.764  65.496  1.00 26.93  ? 286 LEU A CG     1 
ATOM   1307  C  CD1    . LEU A  1 193 ? 67.234 41.969  64.558  1.00 27.06  ? 286 LEU A CD1    1 
ATOM   1308  C  CD2    . LEU A  1 193 ? 67.235 43.705  66.305  1.00 29.54  ? 286 LEU A CD2    1 
ATOM   1309  N  N      . LEU A  1 194 ? 71.672 40.759  67.988  1.00 23.19  ? 287 LEU A N      1 
ATOM   1310  C  CA     . LEU A  1 194 ? 72.315 39.915  68.998  1.00 23.27  ? 287 LEU A CA     1 
ATOM   1311  C  C      . LEU A  1 194 ? 72.998 40.803  70.045  1.00 30.09  ? 287 LEU A C      1 
ATOM   1312  O  O      . LEU A  1 194 ? 72.837 40.566  71.243  1.00 30.27  ? 287 LEU A O      1 
ATOM   1313  C  CB     . LEU A  1 194 ? 73.337 38.955  68.345  1.00 23.06  ? 287 LEU A CB     1 
ATOM   1314  C  CG     . LEU A  1 194 ? 74.188 38.088  69.291  1.00 27.18  ? 287 LEU A CG     1 
ATOM   1315  C  CD1    . LEU A  1 194 ? 73.457 36.846  69.709  1.00 27.11  ? 287 LEU A CD1    1 
ATOM   1316  C  CD2    . LEU A  1 194 ? 75.509 37.720  68.651  1.00 27.67  ? 287 LEU A CD2    1 
ATOM   1317  N  N      . ASP A  1 195 ? 73.730 41.842  69.586  1.00 28.64  ? 288 ASP A N      1 
ATOM   1318  C  CA     . ASP A  1 195 ? 74.420 42.807  70.445  1.00 29.21  ? 288 ASP A CA     1 
ATOM   1319  C  C      . ASP A  1 195 ? 73.446 43.690  71.227  1.00 32.82  ? 288 ASP A C      1 
ATOM   1320  O  O      . ASP A  1 195 ? 73.804 44.201  72.287  1.00 32.78  ? 288 ASP A O      1 
ATOM   1321  C  CB     . ASP A  1 195 ? 75.409 43.663  69.631  1.00 31.75  ? 288 ASP A CB     1 
ATOM   1322  C  CG     . ASP A  1 195 ? 76.715 42.953  69.315  1.00 45.61  ? 288 ASP A CG     1 
ATOM   1323  O  OD1    . ASP A  1 195 ? 76.953 42.656  68.132  1.00 46.90  ? 288 ASP A OD1    1 
ATOM   1324  O  OD2    . ASP A  1 195 ? 77.476 42.648  70.264  1.00 53.92  ? 288 ASP A OD2    1 
ATOM   1325  N  N      . ALA A  1 196 ? 72.213 43.854  70.706  1.00 29.44  ? 289 ALA A N      1 
ATOM   1326  C  CA     . ALA A  1 196 ? 71.131 44.633  71.314  1.00 28.86  ? 289 ALA A CA     1 
ATOM   1327  C  C      . ALA A  1 196 ? 70.455 43.855  72.467  1.00 32.77  ? 289 ALA A C      1 
ATOM   1328  O  O      . ALA A  1 196 ? 69.748 44.454  73.276  1.00 33.11  ? 289 ALA A O      1 
ATOM   1329  C  CB     . ALA A  1 196 ? 70.101 45.011  70.253  1.00 29.41  ? 289 ALA A CB     1 
ATOM   1330  N  N      . GLY A  1 197 ? 70.678 42.538  72.523  1.00 28.31  ? 290 GLY A N      1 
ATOM   1331  C  CA     . GLY A  1 197 ? 70.138 41.658  73.554  1.00 27.45  ? 290 GLY A CA     1 
ATOM   1332  C  C      . GLY A  1 197 ? 68.916 40.847  73.161  1.00 30.31  ? 290 GLY A C      1 
ATOM   1333  O  O      . GLY A  1 197 ? 68.173 40.397  74.043  1.00 29.93  ? 290 GLY A O      1 
ATOM   1334  N  N      . ALA A  1 198 ? 68.683 40.648  71.842  1.00 24.65  ? 291 ALA A N      1 
ATOM   1335  C  CA     . ALA A  1 198 ? 67.543 39.854  71.369  1.00 22.99  ? 291 ALA A CA     1 
ATOM   1336  C  C      . ALA A  1 198 ? 67.758 38.396  71.749  1.00 22.76  ? 291 ALA A C      1 
ATOM   1337  O  O      . ALA A  1 198 ? 68.896 37.917  71.719  1.00 20.59  ? 291 ALA A O      1 
ATOM   1338  C  CB     . ALA A  1 198 ? 67.382 39.984  69.860  1.00 23.59  ? 291 ALA A CB     1 
ATOM   1339  N  N      . ASP A  1 199 ? 66.678 37.711  72.158  1.00 17.95  ? 292 ASP A N      1 
ATOM   1340  C  CA     . ASP A  1 199 ? 66.737 36.298  72.555  1.00 17.56  ? 292 ASP A CA     1 
ATOM   1341  C  C      . ASP A  1 199 ? 66.538 35.378  71.352  1.00 22.36  ? 292 ASP A C      1 
ATOM   1342  O  O      . ASP A  1 199 ? 66.867 34.195  71.412  1.00 22.58  ? 292 ASP A O      1 
ATOM   1343  C  CB     . ASP A  1 199 ? 65.764 35.988  73.710  1.00 18.71  ? 292 ASP A CB     1 
ATOM   1344  C  CG     . ASP A  1 199 ? 65.993 36.839  74.953  1.00 25.92  ? 292 ASP A CG     1 
ATOM   1345  O  OD1    . ASP A  1 199 ? 65.092 37.631  75.303  1.00 24.08  ? 292 ASP A OD1    1 
ATOM   1346  O  OD2    . ASP A  1 199 ? 67.092 36.736  75.557  1.00 32.80  ? 292 ASP A OD2    1 
ATOM   1347  N  N      . ALA A  1 200 ? 66.038 35.952  70.246  1.00 19.58  ? 293 ALA A N      1 
ATOM   1348  C  CA     . ALA A  1 200 ? 65.795 35.298  68.961  1.00 19.40  ? 293 ALA A CA     1 
ATOM   1349  C  C      . ALA A  1 200 ? 65.594 36.358  67.883  1.00 23.51  ? 293 ALA A C      1 
ATOM   1350  O  O      . ALA A  1 200 ? 65.199 37.484  68.191  1.00 23.69  ? 293 ALA A O      1 
ATOM   1351  C  CB     . ALA A  1 200 ? 64.566 34.402  69.043  1.00 19.81  ? 293 ALA A CB     1 
ATOM   1352  N  N      . VAL A  1 201 ? 65.871 35.999  66.622  1.00 19.36  ? 294 VAL A N      1 
ATOM   1353  C  CA     . VAL A  1 201 ? 65.686 36.882  65.463  1.00 17.40  ? 294 VAL A CA     1 
ATOM   1354  C  C      . VAL A  1 201 ? 64.645 36.288  64.524  1.00 19.18  ? 294 VAL A C      1 
ATOM   1355  O  O      . VAL A  1 201 ? 64.545 35.064  64.411  1.00 19.51  ? 294 VAL A O      1 
ATOM   1356  C  CB     . VAL A  1 201 ? 66.996 37.272  64.725  1.00 20.25  ? 294 VAL A CB     1 
ATOM   1357  C  CG1    . VAL A  1 201 ? 67.877 38.168  65.591  1.00 20.16  ? 294 VAL A CG1    1 
ATOM   1358  C  CG2    . VAL A  1 201 ? 67.766 36.045  64.251  1.00 19.50  ? 294 VAL A CG2    1 
ATOM   1359  N  N      . LYS A  1 202 ? 63.841 37.153  63.894  1.00 13.71  ? 295 LYS A N      1 
ATOM   1360  C  CA     . LYS A  1 202 ? 62.815 36.741  62.940  1.00 12.37  ? 295 LYS A CA     1 
ATOM   1361  C  C      . LYS A  1 202 ? 63.333 37.073  61.541  1.00 17.08  ? 295 LYS A C      1 
ATOM   1362  O  O      . LYS A  1 202 ? 63.616 38.238  61.256  1.00 17.21  ? 295 LYS A O      1 
ATOM   1363  C  CB     . LYS A  1 202 ? 61.466 37.401  63.248  1.00 13.28  ? 295 LYS A CB     1 
ATOM   1364  C  CG     . LYS A  1 202 ? 60.300 36.740  62.514  1.00 20.37  ? 295 LYS A CG     1 
ATOM   1365  C  CD     . LYS A  1 202 ? 58.959 36.797  63.270  1.00 19.05  ? 295 LYS A CD     1 
ATOM   1366  C  CE     . LYS A  1 202 ? 58.329 38.174  63.306  1.00 18.98  ? 295 LYS A CE     1 
ATOM   1367  N  NZ     . LYS A  1 202 ? 57.376 38.394  62.184  1.00 25.88  ? 295 LYS A NZ     1 
ATOM   1368  N  N      . VAL A  1 203 ? 63.519 36.033  60.697  1.00 13.73  ? 296 VAL A N      1 
ATOM   1369  C  CA     . VAL A  1 203 ? 64.079 36.123  59.349  1.00 13.72  ? 296 VAL A CA     1 
ATOM   1370  C  C      . VAL A  1 203 ? 62.999 36.081  58.273  1.00 20.05  ? 296 VAL A C      1 
ATOM   1371  O  O      . VAL A  1 203 ? 62.198 35.146  58.236  1.00 19.86  ? 296 VAL A O      1 
ATOM   1372  C  CB     . VAL A  1 203 ? 65.167 35.033  59.123  1.00 16.90  ? 296 VAL A CB     1 
ATOM   1373  C  CG1    . VAL A  1 203 ? 65.821 35.168  57.746  1.00 16.56  ? 296 VAL A CG1    1 
ATOM   1374  C  CG2    . VAL A  1 203 ? 66.224 35.090  60.213  1.00 16.30  ? 296 VAL A CG2    1 
ATOM   1375  N  N      . GLY A  1 204 ? 63.022 37.068  57.386  1.00 18.10  ? 297 GLY A N      1 
ATOM   1376  C  CA     . GLY A  1 204 ? 62.084 37.135  56.274  1.00 18.84  ? 297 GLY A CA     1 
ATOM   1377  C  C      . GLY A  1 204 ? 61.879 38.518  55.702  1.00 22.86  ? 297 GLY A C      1 
ATOM   1378  O  O      . GLY A  1 204 ? 61.208 39.343  56.318  1.00 22.87  ? 297 GLY A O      1 
ATOM   1379  N  N      . ILE A  1 205 ? 62.458 38.776  54.518  1.00 18.70  ? 298 ILE A N      1 
ATOM   1380  C  CA     . ILE A  1 205 ? 62.311 40.041  53.784  1.00 17.79  ? 298 ILE A CA     1 
ATOM   1381  C  C      . ILE A  1 205 ? 61.891 39.707  52.350  1.00 21.20  ? 298 ILE A C      1 
ATOM   1382  O  O      . ILE A  1 205 ? 62.718 39.303  51.537  1.00 18.61  ? 298 ILE A O      1 
ATOM   1383  C  CB     . ILE A  1 205 ? 63.563 40.982  53.864  1.00 20.57  ? 298 ILE A CB     1 
ATOM   1384  C  CG1    . ILE A  1 205 ? 63.973 41.325  55.326  1.00 20.33  ? 298 ILE A CG1    1 
ATOM   1385  C  CG2    . ILE A  1 205 ? 63.372 42.262  53.017  1.00 20.55  ? 298 ILE A CG2    1 
ATOM   1386  C  CD1    . ILE A  1 205 ? 63.037 42.232  56.119  1.00 26.44  ? 298 ILE A CD1    1 
ATOM   1387  N  N      . GLY A  1 206 ? 60.582 39.796  52.099  1.00 20.43  ? 299 GLY A N      1 
ATOM   1388  C  CA     . GLY A  1 206 ? 59.983 39.525  50.797  1.00 21.00  ? 299 GLY A CA     1 
ATOM   1389  C  C      . GLY A  1 206 ? 59.467 38.123  50.470  1.00 27.57  ? 299 GLY A C      1 
ATOM   1390  O  O      . GLY A  1 206 ? 58.986 37.955  49.345  1.00 28.83  ? 299 GLY A O      1 
ATOM   1391  N  N      . PRO A  1 207 ? 59.481 37.068  51.348  1.00 23.51  ? 300 PRO A N      1 
ATOM   1392  C  CA     . PRO A  1 207 ? 59.002 35.752  50.886  1.00 22.70  ? 300 PRO A CA     1 
ATOM   1393  C  C      . PRO A  1 207 ? 57.505 35.447  51.109  1.00 25.00  ? 300 PRO A C      1 
ATOM   1394  O  O      . PRO A  1 207 ? 57.002 34.473  50.539  1.00 23.10  ? 300 PRO A O      1 
ATOM   1395  C  CB     . PRO A  1 207 ? 59.909 34.765  51.635  1.00 24.33  ? 300 PRO A CB     1 
ATOM   1396  C  CG     . PRO A  1 207 ? 60.610 35.582  52.722  1.00 28.87  ? 300 PRO A CG     1 
ATOM   1397  C  CD     . PRO A  1 207 ? 60.011 36.954  52.721  1.00 24.52  ? 300 PRO A CD     1 
ATOM   1398  N  N      . GLY A  1 208 ? 56.813 36.269  51.903  1.00 21.07  ? 301 GLY A N      1 
ATOM   1399  C  CA     . GLY A  1 208 ? 55.394 36.105  52.214  1.00 20.47  ? 301 GLY A CA     1 
ATOM   1400  C  C      . GLY A  1 208 ? 54.498 35.909  51.010  1.00 24.08  ? 301 GLY A C      1 
ATOM   1401  O  O      . GLY A  1 208 ? 54.748 36.495  49.957  1.00 24.48  ? 301 GLY A O      1 
ATOM   1402  N  N      . SER A  1 209 ? 53.461 35.061  51.151  1.00 20.39  ? 302 SER A N      1 
ATOM   1403  C  CA     . SER A  1 209 ? 52.509 34.748  50.083  1.00 20.29  ? 302 SER A CA     1 
ATOM   1404  C  C      . SER A  1 209 ? 51.695 35.969  49.631  1.00 25.54  ? 302 SER A C      1 
ATOM   1405  O  O      . SER A  1 209 ? 51.425 36.111  48.434  1.00 24.93  ? 302 SER A O      1 
ATOM   1406  C  CB     . SER A  1 209 ? 51.584 33.607  50.495  1.00 23.68  ? 302 SER A CB     1 
ATOM   1407  O  OG     . SER A  1 209 ? 50.781 33.957  51.611  1.00 30.28  ? 302 SER A OG     1 
ATOM   1408  N  N      . ILE A  1 210 ? 51.317 36.844  50.592  1.00 22.56  ? 303 ILE A N      1 
ATOM   1409  C  CA     . ILE A  1 210 ? 50.535 38.073  50.371  1.00 22.09  ? 303 ILE A CA     1 
ATOM   1410  C  C      . ILE A  1 210 ? 51.432 39.322  50.192  1.00 26.24  ? 303 ILE A C      1 
ATOM   1411  O  O      . ILE A  1 210 ? 50.922 40.421  49.988  1.00 25.90  ? 303 ILE A O      1 
ATOM   1412  C  CB     . ILE A  1 210 ? 49.447 38.286  51.478  1.00 24.86  ? 303 ILE A CB     1 
ATOM   1413  C  CG1    . ILE A  1 210 ? 49.911 37.864  52.905  1.00 24.86  ? 303 ILE A CG1    1 
ATOM   1414  C  CG2    . ILE A  1 210 ? 48.154 37.570  51.098  1.00 25.56  ? 303 ILE A CG2    1 
ATOM   1415  C  CD1    . ILE A  1 210 ? 51.178 38.557  53.520  1.00 32.07  ? 303 ILE A CD1    1 
ATOM   1416  N  N      . CYS A  1 211 ? 52.759 39.135  50.277  1.00 22.38  ? 304 CYS A N      1 
ATOM   1417  C  CA     . CYS A  1 211 ? 53.796 40.161  50.186  1.00 21.70  ? 304 CYS A CA     1 
ATOM   1418  C  C      . CYS A  1 211 ? 54.017 40.687  48.772  1.00 24.31  ? 304 CYS A C      1 
ATOM   1419  O  O      . CYS A  1 211 ? 54.099 39.895  47.834  1.00 25.39  ? 304 CYS A O      1 
ATOM   1420  C  CB     . CYS A  1 211 ? 55.088 39.621  50.795  1.00 22.41  ? 304 CYS A CB     1 
ATOM   1421  S  SG     . CYS A  1 211 ? 56.576 40.593  50.427  1.00 26.73  ? 304 CYS A SG     1 
ATOM   1422  N  N      . THR A  1 212 ? 54.130 42.027  48.619  1.00 18.84  ? 305 THR A N      1 
ATOM   1423  C  CA     . THR A  1 212 ? 54.434 42.675  47.331  1.00 17.83  ? 305 THR A CA     1 
ATOM   1424  C  C      . THR A  1 212 ? 55.682 43.590  47.462  1.00 21.19  ? 305 THR A C      1 
ATOM   1425  O  O      . THR A  1 212 ? 55.922 44.406  46.584  1.00 21.13  ? 305 THR A O      1 
ATOM   1426  C  CB     . THR A  1 212 ? 53.200 43.376  46.674  1.00 18.05  ? 305 THR A CB     1 
ATOM   1427  O  OG1    . THR A  1 212 ? 52.816 44.531  47.414  1.00 14.14  ? 305 THR A OG1    1 
ATOM   1428  C  CG2    . THR A  1 212 ? 51.998 42.440  46.457  1.00 11.50  ? 305 THR A CG2    1 
ATOM   1429  N  N      . THR A  1 213 ? 56.507 43.396  48.523  1.00 18.92  ? 306 THR A N      1 
ATOM   1430  C  CA     . THR A  1 213 ? 57.757 44.146  48.799  1.00 19.01  ? 306 THR A CA     1 
ATOM   1431  C  C      . THR A  1 213 ? 58.704 44.086  47.602  1.00 22.53  ? 306 THR A C      1 
ATOM   1432  O  O      . THR A  1 213 ? 59.285 45.106  47.248  1.00 22.73  ? 306 THR A O      1 
ATOM   1433  C  CB     . THR A  1 213 ? 58.441 43.670  50.134  1.00 23.78  ? 306 THR A CB     1 
ATOM   1434  O  OG1    . THR A  1 213 ? 57.579 43.949  51.233  1.00 22.49  ? 306 THR A OG1    1 
ATOM   1435  C  CG2    . THR A  1 213 ? 59.797 44.340  50.408  1.00 20.70  ? 306 THR A CG2    1 
ATOM   1436  N  N      . ARG A  1 214 ? 58.851 42.900  46.981  1.00 18.21  ? 307 ARG A N      1 
ATOM   1437  C  CA     . ARG A  1 214 ? 59.724 42.695  45.824  1.00 17.89  ? 307 ARG A CA     1 
ATOM   1438  C  C      . ARG A  1 214 ? 59.317 43.539  44.605  1.00 21.24  ? 307 ARG A C      1 
ATOM   1439  O  O      . ARG A  1 214 ? 60.183 44.120  43.961  1.00 20.22  ? 307 ARG A O      1 
ATOM   1440  C  CB     . ARG A  1 214 ? 59.847 41.204  45.473  1.00 19.44  ? 307 ARG A CB     1 
ATOM   1441  C  CG     . ARG A  1 214 ? 60.610 40.401  46.533  1.00 29.62  ? 307 ARG A CG     1 
ATOM   1442  C  CD     . ARG A  1 214 ? 60.815 38.961  46.136  1.00 38.27  ? 307 ARG A CD     1 
ATOM   1443  N  NE     . ARG A  1 214 ? 61.479 38.207  47.198  1.00 53.08  ? 307 ARG A NE     1 
ATOM   1444  C  CZ     . ARG A  1 214 ? 61.840 36.931  47.102  1.00 70.48  ? 307 ARG A CZ     1 
ATOM   1445  N  NH1    . ARG A  1 214 ? 61.618 36.252  45.983  1.00 54.97  ? 307 ARG A NH1    1 
ATOM   1446  N  NH2    . ARG A  1 214 ? 62.438 36.327  48.122  1.00 61.18  ? 307 ARG A NH2    1 
ATOM   1447  N  N      . ILE A  1 215 ? 58.006 43.649  44.326  1.00 18.08  ? 308 ILE A N      1 
ATOM   1448  C  CA     . ILE A  1 215 ? 57.477 44.426  43.206  1.00 18.17  ? 308 ILE A CA     1 
ATOM   1449  C  C      . ILE A  1 215 ? 57.475 45.932  43.519  1.00 21.79  ? 308 ILE A C      1 
ATOM   1450  O  O      . ILE A  1 215 ? 57.860 46.733  42.666  1.00 22.11  ? 308 ILE A O      1 
ATOM   1451  C  CB     . ILE A  1 215 ? 56.075 43.861  42.785  1.00 22.42  ? 308 ILE A CB     1 
ATOM   1452  C  CG1    . ILE A  1 215 ? 56.213 42.477  42.113  1.00 23.67  ? 308 ILE A CG1    1 
ATOM   1453  C  CG2    . ILE A  1 215 ? 55.265 44.819  41.894  1.00 23.86  ? 308 ILE A CG2    1 
ATOM   1454  C  CD1    . ILE A  1 215 ? 54.912 41.602  42.127  1.00 38.87  ? 308 ILE A CD1    1 
ATOM   1455  N  N      . VAL A  1 216 ? 57.070 46.313  44.739  1.00 18.06  ? 309 VAL A N      1 
ATOM   1456  C  CA     . VAL A  1 216 ? 56.948 47.719  45.136  1.00 18.21  ? 309 VAL A CA     1 
ATOM   1457  C  C      . VAL A  1 216 ? 58.308 48.368  45.441  1.00 22.20  ? 309 VAL A C      1 
ATOM   1458  O  O      . VAL A  1 216 ? 58.536 49.506  45.031  1.00 23.13  ? 309 VAL A O      1 
ATOM   1459  C  CB     . VAL A  1 216 ? 55.917 47.893  46.293  1.00 22.52  ? 309 VAL A CB     1 
ATOM   1460  C  CG1    . VAL A  1 216 ? 55.837 49.341  46.780  1.00 22.59  ? 309 VAL A CG1    1 
ATOM   1461  C  CG2    . VAL A  1 216 ? 54.529 47.411  45.867  1.00 21.82  ? 309 VAL A CG2    1 
ATOM   1462  N  N      . ALA A  1 217 ? 59.207 47.661  46.139  1.00 17.46  ? 310 ALA A N      1 
ATOM   1463  C  CA     . ALA A  1 217 ? 60.492 48.219  46.530  1.00 15.94  ? 310 ALA A CA     1 
ATOM   1464  C  C      . ALA A  1 217 ? 61.721 47.606  45.828  1.00 19.53  ? 310 ALA A C      1 
ATOM   1465  O  O      . ALA A  1 217 ? 62.795 48.203  45.858  1.00 19.55  ? 310 ALA A O      1 
ATOM   1466  C  CB     . ALA A  1 217 ? 60.642 48.143  48.043  1.00 16.31  ? 310 ALA A CB     1 
ATOM   1467  N  N      . GLY A  1 218 ? 61.561 46.437  45.206  1.00 15.83  ? 311 GLY A N      1 
ATOM   1468  C  CA     . GLY A  1 218 ? 62.662 45.736  44.536  1.00 14.80  ? 311 GLY A CA     1 
ATOM   1469  C  C      . GLY A  1 218 ? 63.667 45.204  45.533  1.00 17.94  ? 311 GLY A C      1 
ATOM   1470  O  O      . GLY A  1 218 ? 64.837 44.973  45.206  1.00 15.96  ? 311 GLY A O      1 
ATOM   1471  N  N      . ILE A  1 219 ? 63.190 45.043  46.779  1.00 14.68  ? 312 ILE A N      1 
ATOM   1472  C  CA     . ILE A  1 219 ? 63.923 44.597  47.955  1.00 13.38  ? 312 ILE A CA     1 
ATOM   1473  C  C      . ILE A  1 219 ? 63.491 43.176  48.276  1.00 18.39  ? 312 ILE A C      1 
ATOM   1474  O  O      . ILE A  1 219 ? 62.306 42.824  48.131  1.00 18.17  ? 312 ILE A O      1 
ATOM   1475  C  CB     . ILE A  1 219 ? 63.644 45.608  49.117  1.00 15.80  ? 312 ILE A CB     1 
ATOM   1476  C  CG1    . ILE A  1 219 ? 64.547 46.863  49.020  1.00 15.60  ? 312 ILE A CG1    1 
ATOM   1477  C  CG2    . ILE A  1 219 ? 63.692 44.976  50.515  1.00 16.91  ? 312 ILE A CG2    1 
ATOM   1478  C  CD1    . ILE A  1 219 ? 66.057 46.735  49.523  1.00 17.96  ? 312 ILE A CD1    1 
ATOM   1479  N  N      . GLY A  1 220 ? 64.454 42.372  48.701  1.00 14.62  ? 313 GLY A N      1 
ATOM   1480  C  CA     . GLY A  1 220 ? 64.198 40.988  49.060  1.00 14.57  ? 313 GLY A CA     1 
ATOM   1481  C  C      . GLY A  1 220 ? 65.441 40.138  49.169  1.00 18.69  ? 313 GLY A C      1 
ATOM   1482  O  O      . GLY A  1 220 ? 66.551 40.564  48.816  1.00 16.44  ? 313 GLY A O      1 
ATOM   1483  N  N      . MET A  1 221 ? 65.248 38.938  49.717  1.00 17.00  ? 314 MET A N      1 
ATOM   1484  C  CA     . MET A  1 221 ? 66.285 37.919  49.857  1.00 17.53  ? 314 MET A CA     1 
ATOM   1485  C  C      . MET A  1 221 ? 65.613 36.563  49.915  1.00 21.58  ? 314 MET A C      1 
ATOM   1486  O  O      . MET A  1 221 ? 64.923 36.292  50.901  1.00 20.92  ? 314 MET A O      1 
ATOM   1487  C  CB     . MET A  1 221 ? 67.167 38.164  51.097  1.00 19.94  ? 314 MET A CB     1 
ATOM   1488  C  CG     . MET A  1 221 ? 68.178 37.072  51.361  1.00 23.22  ? 314 MET A CG     1 
ATOM   1489  S  SD     . MET A  1 221 ? 69.571 37.062  50.230  1.00 27.16  ? 314 MET A SD     1 
ATOM   1490  C  CE     . MET A  1 221 ? 70.868 36.584  51.347  1.00 24.12  ? 314 MET A CE     1 
ATOM   1491  N  N      . PRO A  1 222 ? 65.774 35.710  48.865  1.00 19.73  ? 315 PRO A N      1 
ATOM   1492  C  CA     . PRO A  1 222 ? 65.170 34.361  48.894  1.00 18.58  ? 315 PRO A CA     1 
ATOM   1493  C  C      . PRO A  1 222 ? 65.476 33.643  50.209  1.00 20.15  ? 315 PRO A C      1 
ATOM   1494  O  O      . PRO A  1 222 ? 66.624 33.651  50.672  1.00 20.21  ? 315 PRO A O      1 
ATOM   1495  C  CB     . PRO A  1 222 ? 65.791 33.686  47.674  1.00 20.61  ? 315 PRO A CB     1 
ATOM   1496  C  CG     . PRO A  1 222 ? 66.060 34.782  46.741  1.00 25.64  ? 315 PRO A CG     1 
ATOM   1497  C  CD     . PRO A  1 222 ? 66.512 35.926  47.599  1.00 21.50  ? 315 PRO A CD     1 
ATOM   1498  N  N      . GLN A  1 223 ? 64.422 33.091  50.838  1.00 14.17  ? 316 GLN A N      1 
ATOM   1499  C  CA     . GLN A  1 223 ? 64.415 32.526  52.185  1.00 14.01  ? 316 GLN A CA     1 
ATOM   1500  C  C      . GLN A  1 223 ? 65.528 31.515  52.541  1.00 17.97  ? 316 GLN A C      1 
ATOM   1501  O  O      . GLN A  1 223 ? 66.007 31.593  53.666  1.00 18.15  ? 316 GLN A O      1 
ATOM   1502  C  CB     . GLN A  1 223 ? 63.048 31.932  52.534  1.00 15.31  ? 316 GLN A CB     1 
ATOM   1503  C  CG     . GLN A  1 223 ? 62.771 31.842  54.047  1.00 26.02  ? 316 GLN A CG     1 
ATOM   1504  C  CD     . GLN A  1 223 ? 62.597 33.146  54.790  1.00 33.93  ? 316 GLN A CD     1 
ATOM   1505  O  OE1    . GLN A  1 223 ? 63.472 34.018  54.813  1.00 24.12  ? 316 GLN A OE1    1 
ATOM   1506  N  NE2    . GLN A  1 223 ? 61.500 33.250  55.516  1.00 26.87  ? 316 GLN A NE2    1 
ATOM   1507  N  N      . ILE A  1 224 ? 65.930 30.587  51.655  1.00 14.01  ? 317 ILE A N      1 
ATOM   1508  C  CA     . ILE A  1 224 ? 66.976 29.609  52.009  1.00 13.60  ? 317 ILE A CA     1 
ATOM   1509  C  C      . ILE A  1 224 ? 68.338 30.313  52.260  1.00 17.77  ? 317 ILE A C      1 
ATOM   1510  O  O      . ILE A  1 224 ? 69.034 29.980  53.223  1.00 18.45  ? 317 ILE A O      1 
ATOM   1511  C  CB     . ILE A  1 224 ? 67.032 28.430  50.981  1.00 16.45  ? 317 ILE A CB     1 
ATOM   1512  C  CG1    . ILE A  1 224 ? 65.806 27.470  51.151  1.00 16.54  ? 317 ILE A CG1    1 
ATOM   1513  C  CG2    . ILE A  1 224 ? 68.378 27.669  50.980  1.00 16.17  ? 317 ILE A CG2    1 
ATOM   1514  C  CD1    . ILE A  1 224 ? 65.676 26.711  52.560  1.00 15.62  ? 317 ILE A CD1    1 
ATOM   1515  N  N      . SER A  1 225 ? 68.673 31.313  51.437  1.00 13.59  ? 318 SER A N      1 
ATOM   1516  C  CA     . SER A  1 225 ? 69.900 32.105  51.571  1.00 13.04  ? 318 SER A CA     1 
ATOM   1517  C  C      . SER A  1 225 ? 69.824 33.099  52.719  1.00 16.33  ? 318 SER A C      1 
ATOM   1518  O  O      . SER A  1 225 ? 70.855 33.389  53.334  1.00 16.72  ? 318 SER A O      1 
ATOM   1519  C  CB     . SER A  1 225 ? 70.234 32.804  50.259  1.00 16.82  ? 318 SER A CB     1 
ATOM   1520  O  OG     . SER A  1 225 ? 70.663 31.826  49.326  1.00 25.45  ? 318 SER A OG     1 
ATOM   1521  N  N      . ALA A  1 226 ? 68.603 33.592  53.031  1.00 11.95  ? 319 ALA A N      1 
ATOM   1522  C  CA     . ALA A  1 226 ? 68.325 34.508  54.152  1.00 11.19  ? 319 ALA A CA     1 
ATOM   1523  C  C      . ALA A  1 226 ? 68.587 33.791  55.482  1.00 14.04  ? 319 ALA A C      1 
ATOM   1524  O  O      . ALA A  1 226 ? 69.304 34.339  56.322  1.00 12.86  ? 319 ALA A O      1 
ATOM   1525  C  CB     . ALA A  1 226 ? 66.882 34.996  54.095  1.00 11.59  ? 319 ALA A CB     1 
ATOM   1526  N  N      . ILE A  1 227 ? 68.039 32.551  55.647  1.00 10.18  ? 320 ILE A N      1 
ATOM   1527  C  CA     . ILE A  1 227 ? 68.221 31.688  56.827  1.00 9.34   ? 320 ILE A CA     1 
ATOM   1528  C  C      . ILE A  1 227 ? 69.704 31.328  56.977  1.00 16.56  ? 320 ILE A C      1 
ATOM   1529  O  O      . ILE A  1 227 ? 70.238 31.440  58.074  1.00 16.74  ? 320 ILE A O      1 
ATOM   1530  C  CB     . ILE A  1 227 ? 67.340 30.413  56.780  1.00 11.43  ? 320 ILE A CB     1 
ATOM   1531  C  CG1    . ILE A  1 227 ? 65.836 30.755  56.809  1.00 11.81  ? 320 ILE A CG1    1 
ATOM   1532  C  CG2    . ILE A  1 227 ? 67.700 29.449  57.915  1.00 11.36  ? 320 ILE A CG2    1 
ATOM   1533  C  CD1    . ILE A  1 227 ? 64.945 29.675  56.227  1.00 17.37  ? 320 ILE A CD1    1 
ATOM   1534  N  N      . ASP A  1 228 ? 70.354 30.906  55.884  1.00 15.66  ? 321 ASP A N      1 
ATOM   1535  C  CA     . ASP A  1 228 ? 71.757 30.525  55.883  1.00 16.80  ? 321 ASP A CA     1 
ATOM   1536  C  C      . ASP A  1 228 ? 72.667 31.653  56.342  1.00 24.04  ? 321 ASP A C      1 
ATOM   1537  O  O      . ASP A  1 228 ? 73.507 31.412  57.199  1.00 23.69  ? 321 ASP A O      1 
ATOM   1538  C  CB     . ASP A  1 228 ? 72.190 29.969  54.516  1.00 18.96  ? 321 ASP A CB     1 
ATOM   1539  C  CG     . ASP A  1 228 ? 73.699 29.839  54.354  1.00 33.31  ? 321 ASP A CG     1 
ATOM   1540  O  OD1    . ASP A  1 228 ? 74.262 30.524  53.465  1.00 34.76  ? 321 ASP A OD1    1 
ATOM   1541  O  OD2    . ASP A  1 228 ? 74.324 29.091  55.150  1.00 37.93  ? 321 ASP A OD2    1 
ATOM   1542  N  N      . SER A  1 229 ? 72.472 32.881  55.802  1.00 23.40  ? 322 SER A N      1 
ATOM   1543  C  CA     . SER A  1 229 ? 73.248 34.093  56.114  1.00 23.33  ? 322 SER A CA     1 
ATOM   1544  C  C      . SER A  1 229 ? 73.138 34.462  57.598  1.00 28.22  ? 322 SER A C      1 
ATOM   1545  O  O      . SER A  1 229 ? 74.166 34.685  58.252  1.00 28.38  ? 322 SER A O      1 
ATOM   1546  C  CB     . SER A  1 229 ? 72.791 35.257  55.233  1.00 26.12  ? 322 SER A CB     1 
ATOM   1547  O  OG     . SER A  1 229 ? 73.617 36.403  55.363  1.00 32.32  ? 322 SER A OG     1 
ATOM   1548  N  N      . VAL A  1 230 ? 71.897 34.484  58.128  1.00 24.36  ? 323 VAL A N      1 
ATOM   1549  C  CA     . VAL A  1 230 ? 71.595 34.785  59.534  1.00 24.00  ? 323 VAL A CA     1 
ATOM   1550  C  C      . VAL A  1 230 ? 72.200 33.723  60.469  1.00 27.71  ? 323 VAL A C      1 
ATOM   1551  O  O      . VAL A  1 230 ? 72.971 34.086  61.364  1.00 27.87  ? 323 VAL A O      1 
ATOM   1552  C  CB     . VAL A  1 230 ? 70.072 35.002  59.762  1.00 27.64  ? 323 VAL A CB     1 
ATOM   1553  C  CG1    . VAL A  1 230 ? 69.730 35.076  61.246  1.00 27.33  ? 323 VAL A CG1    1 
ATOM   1554  C  CG2    . VAL A  1 230 ? 69.578 36.251  59.034  1.00 27.08  ? 323 VAL A CG2    1 
ATOM   1555  N  N      . ALA A  1 231 ? 71.879 32.421  60.238  1.00 23.45  ? 324 ALA A N      1 
ATOM   1556  C  CA     . ALA A  1 231 ? 72.363 31.279  61.029  1.00 22.99  ? 324 ALA A CA     1 
ATOM   1557  C  C      . ALA A  1 231 ? 73.888 31.160  61.104  1.00 27.07  ? 324 ALA A C      1 
ATOM   1558  O  O      . ALA A  1 231 ? 74.408 30.800  62.159  1.00 27.10  ? 324 ALA A O      1 
ATOM   1559  C  CB     . ALA A  1 231 ? 71.779 29.986  60.503  1.00 23.59  ? 324 ALA A CB     1 
ATOM   1560  N  N      . SER A  1 232 ? 74.596 31.441  59.993  1.00 23.22  ? 325 SER A N      1 
ATOM   1561  C  CA     . SER A  1 232 ? 76.057 31.357  59.921  1.00 23.17  ? 325 SER A CA     1 
ATOM   1562  C  C      . SER A  1 232 ? 76.747 32.427  60.757  1.00 25.92  ? 325 SER A C      1 
ATOM   1563  O  O      . SER A  1 232 ? 77.836 32.179  61.285  1.00 24.76  ? 325 SER A O      1 
ATOM   1564  C  CB     . SER A  1 232 ? 76.538 31.440  58.477  1.00 26.81  ? 325 SER A CB     1 
ATOM   1565  O  OG     . SER A  1 232 ? 75.954 30.411  57.695  1.00 37.69  ? 325 SER A OG     1 
ATOM   1566  N  N      . ALA A  1 233 ? 76.122 33.616  60.864  1.00 21.85  ? 326 ALA A N      1 
ATOM   1567  C  CA     . ALA A  1 233 ? 76.655 34.735  61.642  1.00 21.18  ? 326 ALA A CA     1 
ATOM   1568  C  C      . ALA A  1 233 ? 76.425 34.516  63.131  1.00 25.39  ? 326 ALA A C      1 
ATOM   1569  O  O      . ALA A  1 233 ? 77.347 34.744  63.925  1.00 24.46  ? 326 ALA A O      1 
ATOM   1570  C  CB     . ALA A  1 233 ? 76.012 36.035  61.196  1.00 21.69  ? 326 ALA A CB     1 
ATOM   1571  N  N      . LEU A  1 234 ? 75.206 34.043  63.502  1.00 22.09  ? 327 LEU A N      1 
ATOM   1572  C  CA     . LEU A  1 234 ? 74.803 33.785  64.886  1.00 22.38  ? 327 LEU A CA     1 
ATOM   1573  C  C      . LEU A  1 234 ? 75.615 32.714  65.596  1.00 28.97  ? 327 LEU A C      1 
ATOM   1574  O  O      . LEU A  1 234 ? 75.878 32.872  66.784  1.00 29.78  ? 327 LEU A O      1 
ATOM   1575  C  CB     . LEU A  1 234 ? 73.304 33.462  64.998  1.00 22.18  ? 327 LEU A CB     1 
ATOM   1576  C  CG     . LEU A  1 234 ? 72.315 34.584  64.689  1.00 25.75  ? 327 LEU A CG     1 
ATOM   1577  C  CD1    . LEU A  1 234 ? 70.894 34.073  64.766  1.00 25.82  ? 327 LEU A CD1    1 
ATOM   1578  C  CD2    . LEU A  1 234 ? 72.492 35.764  65.628  1.00 26.50  ? 327 LEU A CD2    1 
ATOM   1579  N  N      . LYS A  1 235 ? 76.002 31.629  64.886  1.00 26.21  ? 328 LYS A N      1 
ATOM   1580  C  CA     . LYS A  1 235 ? 76.757 30.487  65.432  1.00 25.78  ? 328 LYS A CA     1 
ATOM   1581  C  C      . LYS A  1 235 ? 76.034 29.854  66.648  1.00 27.54  ? 328 LYS A C      1 
ATOM   1582  O  O      . LYS A  1 235 ? 76.659 29.576  67.680  1.00 26.99  ? 328 LYS A O      1 
ATOM   1583  C  CB     . LYS A  1 235 ? 78.231 30.860  65.737  1.00 29.10  ? 328 LYS A CB     1 
ATOM   1584  C  CG     . LYS A  1 235 ? 79.017 31.377  64.526  1.00 47.42  ? 328 LYS A CG     1 
ATOM   1585  C  CD     . LYS A  1 235 ? 80.470 31.752  64.862  1.00 57.89  ? 328 LYS A CD     1 
ATOM   1586  C  CE     . LYS A  1 235 ? 80.639 33.092  65.553  1.00 65.26  ? 328 LYS A CE     1 
ATOM   1587  N  NZ     . LYS A  1 235 ? 80.391 34.241  64.641  1.00 73.15  ? 328 LYS A NZ     1 
ATOM   1588  N  N      . ASP A  1 236 ? 74.687 29.667  66.511  1.00 22.17  ? 329 ASP A N      1 
ATOM   1589  C  CA     . ASP A  1 236 ? 73.755 29.083  67.494  1.00 21.18  ? 329 ASP A CA     1 
ATOM   1590  C  C      . ASP A  1 236 ? 73.692 29.831  68.849  1.00 22.11  ? 329 ASP A C      1 
ATOM   1591  O  O      . ASP A  1 236 ? 73.228 29.255  69.832  1.00 20.94  ? 329 ASP A O      1 
ATOM   1592  C  CB     . ASP A  1 236 ? 74.027 27.577  67.716  1.00 23.54  ? 329 ASP A CB     1 
ATOM   1593  C  CG     . ASP A  1 236 ? 73.791 26.679  66.514  1.00 38.05  ? 329 ASP A CG     1 
ATOM   1594  O  OD1    . ASP A  1 236 ? 72.691 26.750  65.925  1.00 37.96  ? 329 ASP A OD1    1 
ATOM   1595  O  OD2    . ASP A  1 236 ? 74.685 25.858  66.201  1.00 47.63  ? 329 ASP A OD2    1 
ATOM   1596  N  N      . GLN A  1 237 ? 74.118 31.115  68.895  1.00 18.55  ? 330 GLN A N      1 
ATOM   1597  C  CA     . GLN A  1 237 ? 74.081 31.937  70.114  1.00 18.17  ? 330 GLN A CA     1 
ATOM   1598  C  C      . GLN A  1 237 ? 72.639 32.260  70.514  1.00 22.95  ? 330 GLN A C      1 
ATOM   1599  O  O      . GLN A  1 237 ? 72.318 32.259  71.703  1.00 22.22  ? 330 GLN A O      1 
ATOM   1600  C  CB     . GLN A  1 237 ? 74.929 33.199  69.961  1.00 19.09  ? 330 GLN A CB     1 
ATOM   1601  C  CG     . GLN A  1 237 ? 76.420 32.937  70.134  1.00 32.82  ? 330 GLN A CG     1 
ATOM   1602  C  CD     . GLN A  1 237 ? 77.238 34.190  69.934  1.00 61.07  ? 330 GLN A CD     1 
ATOM   1603  O  OE1    . GLN A  1 237 ? 77.363 35.034  70.831  1.00 61.39  ? 330 GLN A OE1    1 
ATOM   1604  N  NE2    . GLN A  1 237 ? 77.811 34.344  68.748  1.00 50.72  ? 330 GLN A NE2    1 
ATOM   1605  N  N      . ILE A  1 238 ? 71.768 32.482  69.510  1.00 19.44  ? 331 ILE A N      1 
ATOM   1606  C  CA     . ILE A  1 238 ? 70.321 32.699  69.661  1.00 19.14  ? 331 ILE A CA     1 
ATOM   1607  C  C      . ILE A  1 238 ? 69.597 32.009  68.480  1.00 20.88  ? 331 ILE A C      1 
ATOM   1608  O  O      . ILE A  1 238 ? 70.157 31.980  67.386  1.00 19.23  ? 331 ILE A O      1 
ATOM   1609  C  CB     . ILE A  1 238 ? 69.885 34.196  69.832  1.00 22.08  ? 331 ILE A CB     1 
ATOM   1610  C  CG1    . ILE A  1 238 ? 70.380 35.100  68.670  1.00 22.57  ? 331 ILE A CG1    1 
ATOM   1611  C  CG2    . ILE A  1 238 ? 70.278 34.748  71.199  1.00 21.62  ? 331 ILE A CG2    1 
ATOM   1612  C  CD1    . ILE A  1 238 ? 69.686 36.495  68.545  1.00 28.54  ? 331 ILE A CD1    1 
ATOM   1613  N  N      . PRO A  1 239 ? 68.378 31.449  68.659  1.00 17.38  ? 332 PRO A N      1 
ATOM   1614  C  CA     . PRO A  1 239 ? 67.698 30.811  67.514  1.00 17.85  ? 332 PRO A CA     1 
ATOM   1615  C  C      . PRO A  1 239 ? 67.116 31.814  66.521  1.00 21.24  ? 332 PRO A C      1 
ATOM   1616  O  O      . PRO A  1 239 ? 67.076 33.005  66.814  1.00 20.79  ? 332 PRO A O      1 
ATOM   1617  C  CB     . PRO A  1 239 ? 66.583 29.993  68.175  1.00 19.37  ? 332 PRO A CB     1 
ATOM   1618  C  CG     . PRO A  1 239 ? 66.288 30.704  69.415  1.00 23.52  ? 332 PRO A CG     1 
ATOM   1619  C  CD     . PRO A  1 239 ? 67.566 31.342  69.888  1.00 18.93  ? 332 PRO A CD     1 
ATOM   1620  N  N      . LEU A  1 240 ? 66.657 31.324  65.351  1.00 17.64  ? 333 LEU A N      1 
ATOM   1621  C  CA     . LEU A  1 240 ? 65.992 32.148  64.334  1.00 16.25  ? 333 LEU A CA     1 
ATOM   1622  C  C      . LEU A  1 240 ? 64.641 31.549  63.922  1.00 18.39  ? 333 LEU A C      1 
ATOM   1623  O  O      . LEU A  1 240 ? 64.520 30.330  63.855  1.00 17.65  ? 333 LEU A O      1 
ATOM   1624  C  CB     . LEU A  1 240 ? 66.904 32.462  63.111  1.00 15.37  ? 333 LEU A CB     1 
ATOM   1625  C  CG     . LEU A  1 240 ? 67.168 31.359  62.076  1.00 18.58  ? 333 LEU A CG     1 
ATOM   1626  C  CD1    . LEU A  1 240 ? 66.175 31.428  60.918  1.00 17.59  ? 333 LEU A CD1    1 
ATOM   1627  C  CD2    . LEU A  1 240 ? 68.552 31.478  61.510  1.00 20.75  ? 333 LEU A CD2    1 
ATOM   1628  N  N      . ILE A  1 241 ? 63.643 32.401  63.636  1.00 14.75  ? 334 ILE A N      1 
ATOM   1629  C  CA     . ILE A  1 241 ? 62.315 31.982  63.165  1.00 13.59  ? 334 ILE A CA     1 
ATOM   1630  C  C      . ILE A  1 241 ? 62.304 32.270  61.669  1.00 18.73  ? 334 ILE A C      1 
ATOM   1631  O  O      . ILE A  1 241 ? 62.506 33.420  61.279  1.00 18.36  ? 334 ILE A O      1 
ATOM   1632  C  CB     . ILE A  1 241 ? 61.136 32.744  63.859  1.00 15.84  ? 334 ILE A CB     1 
ATOM   1633  C  CG1    . ILE A  1 241 ? 61.297 32.799  65.409  1.00 16.24  ? 334 ILE A CG1    1 
ATOM   1634  C  CG2    . ILE A  1 241 ? 59.770 32.158  63.428  1.00 13.95  ? 334 ILE A CG2    1 
ATOM   1635  C  CD1    . ILE A  1 241 ? 60.384 33.749  66.114  1.00 21.11  ? 334 ILE A CD1    1 
ATOM   1636  N  N      . ALA A  1 242 ? 62.073 31.229  60.836  1.00 15.39  ? 335 ALA A N      1 
ATOM   1637  C  CA     . ALA A  1 242 ? 61.953 31.340  59.386  1.00 14.31  ? 335 ALA A CA     1 
ATOM   1638  C  C      . ALA A  1 242 ? 60.518 31.774  59.154  1.00 16.77  ? 335 ALA A C      1 
ATOM   1639  O  O      . ALA A  1 242 ? 59.585 30.988  59.322  1.00 13.67  ? 335 ALA A O      1 
ATOM   1640  C  CB     . ALA A  1 242 ? 62.211 29.998  58.733  1.00 15.00  ? 335 ALA A CB     1 
ATOM   1641  N  N      . ASP A  1 243 ? 60.354 33.058  58.808  1.00 15.40  ? 336 ASP A N      1 
ATOM   1642  C  CA     . ASP A  1 243 ? 59.071 33.731  58.668  1.00 15.39  ? 336 ASP A CA     1 
ATOM   1643  C  C      . ASP A  1 243 ? 58.697 34.121  57.235  1.00 21.04  ? 336 ASP A C      1 
ATOM   1644  O  O      . ASP A  1 243 ? 59.355 34.958  56.611  1.00 20.95  ? 336 ASP A O      1 
ATOM   1645  C  CB     . ASP A  1 243 ? 59.092 34.938  59.602  1.00 17.14  ? 336 ASP A CB     1 
ATOM   1646  C  CG     . ASP A  1 243 ? 57.930 35.877  59.505  1.00 26.95  ? 336 ASP A CG     1 
ATOM   1647  O  OD1    . ASP A  1 243 ? 56.809 35.403  59.238  1.00 26.92  ? 336 ASP A OD1    1 
ATOM   1648  O  OD2    . ASP A  1 243 ? 58.135 37.087  59.724  1.00 31.20  ? 336 ASP A OD2    1 
ATOM   1649  N  N      . GLY A  1 244 ? 57.612 33.518  56.748  1.00 18.36  ? 337 GLY A N      1 
ATOM   1650  C  CA     . GLY A  1 244 ? 57.078 33.766  55.409  1.00 17.43  ? 337 GLY A CA     1 
ATOM   1651  C  C      . GLY A  1 244 ? 57.555 32.805  54.335  1.00 19.09  ? 337 GLY A C      1 
ATOM   1652  O  O      . GLY A  1 244 ? 58.691 32.313  54.374  1.00 16.56  ? 337 GLY A O      1 
ATOM   1653  N  N      . GLY A  1 245 ? 56.662 32.545  53.378  1.00 15.04  ? 338 GLY A N      1 
ATOM   1654  C  CA     . GLY A  1 245 ? 56.921 31.715  52.207  1.00 14.75  ? 338 GLY A CA     1 
ATOM   1655  C  C      . GLY A  1 245 ? 56.777 30.217  52.322  1.00 18.59  ? 338 GLY A C      1 
ATOM   1656  O  O      . GLY A  1 245 ? 57.200 29.502  51.410  1.00 17.79  ? 338 GLY A O      1 
ATOM   1657  N  N      . ILE A  1 246 ? 56.184 29.725  53.431  1.00 14.54  ? 339 ILE A N      1 
ATOM   1658  C  CA     . ILE A  1 246 ? 55.981 28.297  53.652  1.00 13.02  ? 339 ILE A CA     1 
ATOM   1659  C  C      . ILE A  1 246 ? 54.622 27.929  53.027  1.00 16.88  ? 339 ILE A C      1 
ATOM   1660  O  O      . ILE A  1 246 ? 53.585 28.472  53.423  1.00 15.10  ? 339 ILE A O      1 
ATOM   1661  C  CB     . ILE A  1 246 ? 56.077 27.930  55.165  1.00 15.41  ? 339 ILE A CB     1 
ATOM   1662  C  CG1    . ILE A  1 246 ? 57.439 28.401  55.811  1.00 16.04  ? 339 ILE A CG1    1 
ATOM   1663  C  CG2    . ILE A  1 246 ? 55.787 26.458  55.428  1.00 14.41  ? 339 ILE A CG2    1 
ATOM   1664  C  CD1    . ILE A  1 246 ? 58.695 27.531  55.624  1.00 12.19  ? 339 ILE A CD1    1 
ATOM   1665  N  N      . ARG A  1 247 ? 54.649 27.014  52.035  1.00 13.58  ? 340 ARG A N      1 
ATOM   1666  C  CA     . ARG A  1 247 ? 53.466 26.546  51.307  1.00 12.88  ? 340 ARG A CA     1 
ATOM   1667  C  C      . ARG A  1 247 ? 53.179 25.091  51.634  1.00 17.58  ? 340 ARG A C      1 
ATOM   1668  O  O      . ARG A  1 247 ? 52.020 24.683  51.665  1.00 16.58  ? 340 ARG A O      1 
ATOM   1669  C  CB     . ARG A  1 247 ? 53.666 26.698  49.789  1.00 11.23  ? 340 ARG A CB     1 
ATOM   1670  C  CG     . ARG A  1 247 ? 53.933 28.117  49.308  1.00 20.78  ? 340 ARG A CG     1 
ATOM   1671  C  CD     . ARG A  1 247 ? 54.836 28.125  48.094  1.00 35.53  ? 340 ARG A CD     1 
ATOM   1672  N  NE     . ARG A  1 247 ? 56.165 27.600  48.417  1.00 51.78  ? 340 ARG A NE     1 
ATOM   1673  C  CZ     . ARG A  1 247 ? 57.037 27.159  47.518  1.00 67.89  ? 340 ARG A CZ     1 
ATOM   1674  N  NH1    . ARG A  1 247 ? 56.736 27.181  46.225  1.00 57.65  ? 340 ARG A NH1    1 
ATOM   1675  N  NH2    . ARG A  1 247 ? 58.215 26.685  47.904  1.00 55.83  ? 340 ARG A NH2    1 
ATOM   1676  N  N      . PHE A  1 248 ? 54.246 24.303  51.845  1.00 16.13  ? 341 PHE A N      1 
ATOM   1677  C  CA     . PHE A  1 248 ? 54.165 22.869  52.129  1.00 15.64  ? 341 PHE A CA     1 
ATOM   1678  C  C      . PHE A  1 248 ? 55.093 22.461  53.262  1.00 17.29  ? 341 PHE A C      1 
ATOM   1679  O  O      . PHE A  1 248 ? 56.005 23.206  53.629  1.00 16.33  ? 341 PHE A O      1 
ATOM   1680  C  CB     . PHE A  1 248 ? 54.498 22.031  50.874  1.00 17.80  ? 341 PHE A CB     1 
ATOM   1681  C  CG     . PHE A  1 248 ? 54.517 22.736  49.538  1.00 19.47  ? 341 PHE A CG     1 
ATOM   1682  C  CD1    . PHE A  1 248 ? 53.347 22.911  48.809  1.00 22.43  ? 341 PHE A CD1    1 
ATOM   1683  C  CD2    . PHE A  1 248 ? 55.710 23.197  48.996  1.00 22.01  ? 341 PHE A CD2    1 
ATOM   1684  C  CE1    . PHE A  1 248 ? 53.366 23.553  47.568  1.00 23.72  ? 341 PHE A CE1    1 
ATOM   1685  C  CE2    . PHE A  1 248 ? 55.729 23.839  47.755  1.00 25.01  ? 341 PHE A CE2    1 
ATOM   1686  C  CZ     . PHE A  1 248 ? 54.556 24.013  47.049  1.00 23.06  ? 341 PHE A CZ     1 
ATOM   1687  N  N      . SER A  1 249 ? 54.874 21.251  53.790  1.00 13.71  ? 342 SER A N      1 
ATOM   1688  C  CA     . SER A  1 249 ? 55.648 20.654  54.880  1.00 13.34  ? 342 SER A CA     1 
ATOM   1689  C  C      . SER A  1 249 ? 57.126 20.431  54.510  1.00 18.67  ? 342 SER A C      1 
ATOM   1690  O  O      . SER A  1 249 ? 57.962 20.339  55.401  1.00 19.20  ? 342 SER A O      1 
ATOM   1691  C  CB     . SER A  1 249 ? 54.985 19.369  55.367  1.00 14.86  ? 342 SER A CB     1 
ATOM   1692  O  OG     . SER A  1 249 ? 54.627 18.521  54.288  1.00 21.11  ? 342 SER A OG     1 
ATOM   1693  N  N      . GLY A  1 250 ? 57.424 20.383  53.208  1.00 14.69  ? 343 GLY A N      1 
ATOM   1694  C  CA     . GLY A  1 250 ? 58.770 20.231  52.681  1.00 13.63  ? 343 GLY A CA     1 
ATOM   1695  C  C      . GLY A  1 250 ? 59.596 21.481  52.877  1.00 18.43  ? 343 GLY A C      1 
ATOM   1696  O  O      . GLY A  1 250 ? 60.800 21.385  53.133  1.00 19.05  ? 343 GLY A O      1 
ATOM   1697  N  N      . ASP A  1 251 ? 58.951 22.676  52.764  1.00 14.86  ? 344 ASP A N      1 
ATOM   1698  C  CA     . ASP A  1 251 ? 59.591 23.993  52.939  1.00 14.33  ? 344 ASP A CA     1 
ATOM   1699  C  C      . ASP A  1 251 ? 60.119 24.146  54.366  1.00 17.58  ? 344 ASP A C      1 
ATOM   1700  O  O      . ASP A  1 251 ? 61.196 24.704  54.564  1.00 16.49  ? 344 ASP A O      1 
ATOM   1701  C  CB     . ASP A  1 251 ? 58.617 25.146  52.619  1.00 15.90  ? 344 ASP A CB     1 
ATOM   1702  C  CG     . ASP A  1 251 ? 58.041 25.178  51.217  1.00 24.37  ? 344 ASP A CG     1 
ATOM   1703  O  OD1    . ASP A  1 251 ? 58.673 24.616  50.303  1.00 26.38  ? 344 ASP A OD1    1 
ATOM   1704  O  OD2    . ASP A  1 251 ? 56.960 25.780  51.032  1.00 26.14  ? 344 ASP A OD2    1 
ATOM   1705  N  N      . MET A  1 252 ? 59.362 23.617  55.343  1.00 15.10  ? 345 MET A N      1 
ATOM   1706  C  CA     . MET A  1 252 ? 59.676 23.607  56.777  1.00 15.08  ? 345 MET A CA     1 
ATOM   1707  C  C      . MET A  1 252 ? 60.940 22.822  57.076  1.00 17.94  ? 345 MET A C      1 
ATOM   1708  O  O      . MET A  1 252 ? 61.778 23.274  57.858  1.00 17.38  ? 345 MET A O      1 
ATOM   1709  C  CB     . MET A  1 252 ? 58.506 23.034  57.567  1.00 17.49  ? 345 MET A CB     1 
ATOM   1710  C  CG     . MET A  1 252 ? 57.384 24.007  57.735  1.00 21.70  ? 345 MET A CG     1 
ATOM   1711  S  SD     . MET A  1 252 ? 55.868 23.243  58.351  1.00 26.54  ? 345 MET A SD     1 
ATOM   1712  C  CE     . MET A  1 252 ? 56.468 22.573  59.886  1.00 23.39  ? 345 MET A CE     1 
ATOM   1713  N  N      . ALA A  1 253 ? 61.083 21.660  56.432  1.00 14.98  ? 346 ALA A N      1 
ATOM   1714  C  CA     . ALA A  1 253 ? 62.246 20.791  56.561  1.00 14.90  ? 346 ALA A CA     1 
ATOM   1715  C  C      . ALA A  1 253 ? 63.480 21.465  55.950  1.00 17.95  ? 346 ALA A C      1 
ATOM   1716  O  O      . ALA A  1 253 ? 64.552 21.433  56.555  1.00 17.57  ? 346 ALA A O      1 
ATOM   1717  C  CB     . ALA A  1 253 ? 61.966 19.481  55.875  1.00 15.68  ? 346 ALA A CB     1 
ATOM   1718  N  N      . LYS A  1 254 ? 63.310 22.119  54.777  1.00 14.36  ? 347 LYS A N      1 
ATOM   1719  C  CA     . LYS A  1 254 ? 64.365 22.868  54.083  1.00 13.67  ? 347 LYS A CA     1 
ATOM   1720  C  C      . LYS A  1 254 ? 64.799 24.053  54.936  1.00 16.49  ? 347 LYS A C      1 
ATOM   1721  O  O      . LYS A  1 254 ? 66.003 24.255  55.114  1.00 16.24  ? 347 LYS A O      1 
ATOM   1722  C  CB     . LYS A  1 254 ? 63.906 23.323  52.690  1.00 16.03  ? 347 LYS A CB     1 
ATOM   1723  C  CG     . LYS A  1 254 ? 63.809 22.189  51.681  1.00 19.40  ? 347 LYS A CG     1 
ATOM   1724  C  CD     . LYS A  1 254 ? 63.363 22.683  50.327  1.00 28.38  ? 347 LYS A CD     1 
ATOM   1725  C  CE     . LYS A  1 254 ? 62.556 21.632  49.603  1.00 39.32  ? 347 LYS A CE     1 
ATOM   1726  N  NZ     . LYS A  1 254 ? 62.189 22.039  48.220  1.00 46.47  ? 347 LYS A NZ     1 
ATOM   1727  N  N      . ALA A  1 255 ? 63.826 24.777  55.533  1.00 11.93  ? 348 ALA A N      1 
ATOM   1728  C  CA     . ALA A  1 255 ? 64.084 25.911  56.425  1.00 11.43  ? 348 ALA A CA     1 
ATOM   1729  C  C      . ALA A  1 255 ? 64.913 25.490  57.652  1.00 13.58  ? 348 ALA A C      1 
ATOM   1730  O  O      . ALA A  1 255 ? 65.937 26.115  57.905  1.00 12.32  ? 348 ALA A O      1 
ATOM   1731  C  CB     . ALA A  1 255 ? 62.774 26.571  56.855  1.00 11.98  ? 348 ALA A CB     1 
ATOM   1732  N  N      . ILE A  1 256 ? 64.510 24.402  58.359  1.00 10.54  ? 349 ILE A N      1 
ATOM   1733  C  CA     . ILE A  1 256 ? 65.214 23.851  59.535  1.00 10.69  ? 349 ILE A CA     1 
ATOM   1734  C  C      . ILE A  1 256 ? 66.637 23.364  59.139  1.00 15.89  ? 349 ILE A C      1 
ATOM   1735  O  O      . ILE A  1 256 ? 67.603 23.659  59.845  1.00 14.87  ? 349 ILE A O      1 
ATOM   1736  C  CB     . ILE A  1 256 ? 64.349 22.778  60.287  1.00 14.04  ? 349 ILE A CB     1 
ATOM   1737  C  CG1    . ILE A  1 256 ? 63.068 23.426  60.870  1.00 14.77  ? 349 ILE A CG1    1 
ATOM   1738  C  CG2    . ILE A  1 256 ? 65.127 22.090  61.421  1.00 14.56  ? 349 ILE A CG2    1 
ATOM   1739  C  CD1    . ILE A  1 256 ? 61.884 22.485  61.196  1.00 16.00  ? 349 ILE A CD1    1 
ATOM   1740  N  N      . GLY A  1 257 ? 66.743 22.680  57.995  1.00 13.78  ? 350 GLY A N      1 
ATOM   1741  C  CA     . GLY A  1 257 ? 68.001 22.190  57.437  1.00 13.45  ? 350 GLY A CA     1 
ATOM   1742  C  C      . GLY A  1 257 ? 68.969 23.307  57.088  1.00 18.29  ? 350 GLY A C      1 
ATOM   1743  O  O      . GLY A  1 257 ? 70.190 23.149  57.226  1.00 17.55  ? 350 GLY A O      1 
ATOM   1744  N  N      . ALA A  1 258 ? 68.419 24.455  56.644  1.00 15.05  ? 351 ALA A N      1 
ATOM   1745  C  CA     . ALA A  1 258 ? 69.173 25.661  56.307  1.00 14.95  ? 351 ALA A CA     1 
ATOM   1746  C  C      . ALA A  1 258 ? 69.684 26.400  57.557  1.00 19.50  ? 351 ALA A C      1 
ATOM   1747  O  O      . ALA A  1 258 ? 70.657 27.157  57.452  1.00 19.97  ? 351 ALA A O      1 
ATOM   1748  C  CB     . ALA A  1 258 ? 68.333 26.595  55.443  1.00 15.59  ? 351 ALA A CB     1 
ATOM   1749  N  N      . GLY A  1 259 ? 69.046 26.172  58.715  1.00 15.43  ? 352 GLY A N      1 
ATOM   1750  C  CA     . GLY A  1 259 ? 69.461 26.780  59.980  1.00 14.39  ? 352 GLY A CA     1 
ATOM   1751  C  C      . GLY A  1 259 ? 68.386 27.281  60.927  1.00 16.73  ? 352 GLY A C      1 
ATOM   1752  O  O      . GLY A  1 259 ? 68.713 27.710  62.038  1.00 15.75  ? 352 GLY A O      1 
ATOM   1753  N  N      . ALA A  1 260 ? 67.101 27.241  60.514  1.00 13.41  ? 353 ALA A N      1 
ATOM   1754  C  CA     . ALA A  1 260 ? 65.975 27.701  61.343  1.00 13.62  ? 353 ALA A CA     1 
ATOM   1755  C  C      . ALA A  1 260 ? 65.701 26.807  62.550  1.00 18.95  ? 353 ALA A C      1 
ATOM   1756  O  O      . ALA A  1 260 ? 65.864 25.589  62.454  1.00 18.76  ? 353 ALA A O      1 
ATOM   1757  C  CB     . ALA A  1 260 ? 64.711 27.810  60.498  1.00 14.45  ? 353 ALA A CB     1 
ATOM   1758  N  N      . SER A  1 261 ? 65.258 27.404  63.682  1.00 16.12  ? 354 SER A N      1 
ATOM   1759  C  CA     . SER A  1 261 ? 64.878 26.638  64.874  1.00 15.38  ? 354 SER A CA     1 
ATOM   1760  C  C      . SER A  1 261 ? 63.348 26.502  64.927  1.00 19.06  ? 354 SER A C      1 
ATOM   1761  O  O      . SER A  1 261 ? 62.839 25.483  65.372  1.00 19.20  ? 354 SER A O      1 
ATOM   1762  C  CB     . SER A  1 261 ? 65.409 27.280  66.146  1.00 17.85  ? 354 SER A CB     1 
ATOM   1763  O  OG     . SER A  1 261 ? 66.818 27.187  66.246  1.00 25.11  ? 354 SER A OG     1 
ATOM   1764  N  N      . THR A  1 262 ? 62.626 27.539  64.492  1.00 15.48  ? 355 THR A N      1 
ATOM   1765  C  CA     . THR A  1 262 ? 61.158 27.573  64.432  1.00 15.05  ? 355 THR A CA     1 
ATOM   1766  C  C      . THR A  1 262 ? 60.723 28.131  63.085  1.00 18.05  ? 355 THR A C      1 
ATOM   1767  O  O      . THR A  1 262 ? 61.537 28.713  62.363  1.00 17.71  ? 355 THR A O      1 
ATOM   1768  C  CB     . THR A  1 262 ? 60.525 28.328  65.633  1.00 18.61  ? 355 THR A CB     1 
ATOM   1769  O  OG1    . THR A  1 262 ? 61.074 29.636  65.731  1.00 18.04  ? 355 THR A OG1    1 
ATOM   1770  C  CG2    . THR A  1 262 ? 60.697 27.598  66.956  1.00 13.69  ? 355 THR A CG2    1 
ATOM   1771  N  N      . ILE A  1 263 ? 59.452 27.937  62.740  1.00 14.78  ? 356 ILE A N      1 
ATOM   1772  C  CA     . ILE A  1 263 ? 58.863 28.374  61.476  1.00 15.09  ? 356 ILE A CA     1 
ATOM   1773  C  C      . ILE A  1 263 ? 57.571 29.137  61.738  1.00 18.40  ? 356 ILE A C      1 
ATOM   1774  O  O      . ILE A  1 263 ? 56.684 28.620  62.407  1.00 17.00  ? 356 ILE A O      1 
ATOM   1775  C  CB     . ILE A  1 263 ? 58.711 27.156  60.470  1.00 17.82  ? 356 ILE A CB     1 
ATOM   1776  C  CG1    . ILE A  1 263 ? 59.927 27.033  59.548  1.00 17.83  ? 356 ILE A CG1    1 
ATOM   1777  C  CG2    . ILE A  1 263 ? 57.412 27.165  59.640  1.00 17.56  ? 356 ILE A CG2    1 
ATOM   1778  C  CD1    . ILE A  1 263 ? 61.027 26.238  60.100  1.00 24.87  ? 356 ILE A CD1    1 
ATOM   1779  N  N      . MET A  1 264 ? 57.486 30.375  61.228  1.00 15.42  ? 357 MET A N      1 
ATOM   1780  C  CA     . MET A  1 264 ? 56.287 31.188  61.339  1.00 14.65  ? 357 MET A CA     1 
ATOM   1781  C  C      . MET A  1 264 ? 55.503 31.091  60.031  1.00 18.10  ? 357 MET A C      1 
ATOM   1782  O  O      . MET A  1 264 ? 56.088 31.153  58.947  1.00 17.00  ? 357 MET A O      1 
ATOM   1783  C  CB     . MET A  1 264 ? 56.594 32.629  61.741  1.00 16.80  ? 357 MET A CB     1 
ATOM   1784  C  CG     . MET A  1 264 ? 55.348 33.484  61.915  1.00 20.65  ? 357 MET A CG     1 
ATOM   1785  S  SD     . MET A  1 264 ? 55.696 35.159  62.475  1.00 24.92  ? 357 MET A SD     1 
ATOM   1786  C  CE     . MET A  1 264 ? 55.186 35.055  64.143  1.00 21.66  ? 357 MET A CE     1 
ATOM   1787  N  N      . VAL A  1 265 ? 54.186 30.859  60.151  1.00 15.13  ? 358 VAL A N      1 
ATOM   1788  C  CA     . VAL A  1 265 ? 53.246 30.673  59.041  1.00 14.65  ? 358 VAL A CA     1 
ATOM   1789  C  C      . VAL A  1 265 ? 51.989 31.528  59.214  1.00 20.11  ? 358 VAL A C      1 
ATOM   1790  O  O      . VAL A  1 265 ? 51.453 31.643  60.324  1.00 19.77  ? 358 VAL A O      1 
ATOM   1791  C  CB     . VAL A  1 265 ? 52.881 29.174  58.789  1.00 18.53  ? 358 VAL A CB     1 
ATOM   1792  C  CG1    . VAL A  1 265 ? 54.083 28.363  58.322  1.00 18.00  ? 358 VAL A CG1    1 
ATOM   1793  C  CG2    . VAL A  1 265 ? 52.236 28.520  60.011  1.00 18.66  ? 358 VAL A CG2    1 
ATOM   1794  N  N      . GLY A  1 266 ? 51.507 32.072  58.101  1.00 17.23  ? 359 GLY A N      1 
ATOM   1795  C  CA     . GLY A  1 266 ? 50.302 32.884  58.048  1.00 17.14  ? 359 GLY A CA     1 
ATOM   1796  C  C      . GLY A  1 266 ? 49.246 32.233  57.190  1.00 21.20  ? 359 GLY A C      1 
ATOM   1797  O  O      . GLY A  1 266 ? 48.166 31.896  57.681  1.00 20.20  ? 359 GLY A O      1 
ATOM   1798  N  N      . SER A  1 267 ? 49.574 32.042  55.900  1.00 19.32  ? 360 SER A N      1 
ATOM   1799  C  CA     . SER A  1 267 ? 48.726 31.460  54.853  1.00 19.50  ? 360 SER A CA     1 
ATOM   1800  C  C      . SER A  1 267 ? 48.131 30.108  55.242  1.00 25.21  ? 360 SER A C      1 
ATOM   1801  O  O      . SER A  1 267 ? 46.920 29.920  55.117  1.00 24.57  ? 360 SER A O      1 
ATOM   1802  C  CB     . SER A  1 267 ? 49.507 31.349  53.547  1.00 22.44  ? 360 SER A CB     1 
ATOM   1803  O  OG     . SER A  1 267 ? 48.764 30.746  52.501  1.00 32.31  ? 360 SER A OG     1 
ATOM   1804  N  N      . LEU A  1 268 ? 48.981 29.190  55.751  1.00 22.65  ? 361 LEU A N      1 
ATOM   1805  C  CA     . LEU A  1 268 ? 48.593 27.842  56.154  1.00 22.27  ? 361 LEU A CA     1 
ATOM   1806  C  C      . LEU A  1 268 ? 47.604 27.803  57.319  1.00 25.98  ? 361 LEU A C      1 
ATOM   1807  O  O      . LEU A  1 268 ? 46.748 26.918  57.342  1.00 25.73  ? 361 LEU A O      1 
ATOM   1808  C  CB     . LEU A  1 268 ? 49.822 26.969  56.444  1.00 22.24  ? 361 LEU A CB     1 
ATOM   1809  C  CG     . LEU A  1 268 ? 50.676 26.597  55.228  1.00 27.23  ? 361 LEU A CG     1 
ATOM   1810  C  CD1    . LEU A  1 268 ? 52.093 26.286  55.642  1.00 27.71  ? 361 LEU A CD1    1 
ATOM   1811  C  CD2    . LEU A  1 268 ? 50.078 25.441  54.446  1.00 29.07  ? 361 LEU A CD2    1 
ATOM   1812  N  N      . LEU A  1 269 ? 47.702 28.762  58.263  1.00 22.43  ? 362 LEU A N      1 
ATOM   1813  C  CA     . LEU A  1 269 ? 46.804 28.839  59.415  1.00 21.98  ? 362 LEU A CA     1 
ATOM   1814  C  C      . LEU A  1 269 ? 45.595 29.736  59.174  1.00 24.83  ? 362 LEU A C      1 
ATOM   1815  O  O      . LEU A  1 269 ? 44.654 29.699  59.958  1.00 25.55  ? 362 LEU A O      1 
ATOM   1816  C  CB     . LEU A  1 269 ? 47.551 29.220  60.701  1.00 21.75  ? 362 LEU A CB     1 
ATOM   1817  C  CG     . LEU A  1 269 ? 48.447 28.107  61.278  1.00 25.67  ? 362 LEU A CG     1 
ATOM   1818  C  CD1    . LEU A  1 269 ? 49.400 28.665  62.273  1.00 26.01  ? 362 LEU A CD1    1 
ATOM   1819  C  CD2    . LEU A  1 269 ? 47.628 26.988  61.928  1.00 25.89  ? 362 LEU A CD2    1 
ATOM   1820  N  N      . ALA A  1 270 ? 45.610 30.524  58.093  1.00 20.10  ? 363 ALA A N      1 
ATOM   1821  C  CA     . ALA A  1 270 ? 44.492 31.375  57.718  1.00 20.17  ? 363 ALA A CA     1 
ATOM   1822  C  C      . ALA A  1 270 ? 43.424 30.468  57.118  1.00 24.86  ? 363 ALA A C      1 
ATOM   1823  O  O      . ALA A  1 270 ? 43.760 29.449  56.525  1.00 25.37  ? 363 ALA A O      1 
ATOM   1824  C  CB     . ALA A  1 270 ? 44.941 32.394  56.689  1.00 21.19  ? 363 ALA A CB     1 
ATOM   1825  N  N      . GLY A  1 271 ? 42.156 30.813  57.297  1.00 20.96  ? 364 GLY A N      1 
ATOM   1826  C  CA     . GLY A  1 271 ? 41.063 29.987  56.796  1.00 21.15  ? 364 GLY A CA     1 
ATOM   1827  C  C      . GLY A  1 271 ? 40.598 28.937  57.783  1.00 26.58  ? 364 GLY A C      1 
ATOM   1828  O  O      . GLY A  1 271 ? 39.511 28.377  57.616  1.00 26.81  ? 364 GLY A O      1 
ATOM   1829  N  N      . THR A  1 272 ? 41.419 28.658  58.825  1.00 22.90  ? 365 THR A N      1 
ATOM   1830  C  CA     . THR A  1 272 ? 41.074 27.699  59.873  1.00 21.92  ? 365 THR A CA     1 
ATOM   1831  C  C      . THR A  1 272 ? 40.027 28.304  60.804  1.00 25.38  ? 365 THR A C      1 
ATOM   1832  O  O      . THR A  1 272 ? 39.915 29.529  60.883  1.00 25.07  ? 365 THR A O      1 
ATOM   1833  C  CB     . THR A  1 272 ? 42.311 27.210  60.637  1.00 21.76  ? 365 THR A CB     1 
ATOM   1834  O  OG1    . THR A  1 272 ? 42.868 28.286  61.381  1.00 18.13  ? 365 THR A OG1    1 
ATOM   1835  C  CG2    . THR A  1 272 ? 43.344 26.537  59.742  1.00 17.86  ? 365 THR A CG2    1 
ATOM   1836  N  N      . GLU A  1 273 ? 39.263 27.440  61.489  1.00 21.94  ? 366 GLU A N      1 
ATOM   1837  C  CA     . GLU A  1 273 ? 38.189 27.787  62.424  1.00 22.52  ? 366 GLU A CA     1 
ATOM   1838  C  C      . GLU A  1 273 ? 38.627 28.814  63.491  1.00 27.26  ? 366 GLU A C      1 
ATOM   1839  O  O      . GLU A  1 273 ? 37.893 29.781  63.734  1.00 26.87  ? 366 GLU A O      1 
ATOM   1840  C  CB     . GLU A  1 273 ? 37.664 26.506  63.099  1.00 24.06  ? 366 GLU A CB     1 
ATOM   1841  C  CG     . GLU A  1 273 ? 36.435 26.701  63.962  1.00 38.53  ? 366 GLU A CG     1 
ATOM   1842  C  CD     . GLU A  1 273 ? 35.146 26.589  63.181  1.00 64.34  ? 366 GLU A CD     1 
ATOM   1843  O  OE1    . GLU A  1 273 ? 34.741 27.593  62.553  1.00 55.95  ? 366 GLU A OE1    1 
ATOM   1844  O  OE2    . GLU A  1 273 ? 34.583 25.471  63.130  1.00 61.80  ? 366 GLU A OE2    1 
ATOM   1845  N  N      . GLU A  1 274 ? 39.834 28.593  64.093  1.00 22.54  ? 367 GLU A N      1 
ATOM   1846  C  CA     . GLU A  1 274 ? 40.476 29.367  65.157  1.00 21.72  ? 367 GLU A CA     1 
ATOM   1847  C  C      . GLU A  1 274 ? 40.979 30.743  64.753  1.00 27.85  ? 367 GLU A C      1 
ATOM   1848  O  O      . GLU A  1 274 ? 41.121 31.602  65.624  1.00 28.93  ? 367 GLU A O      1 
ATOM   1849  C  CB     . GLU A  1 274 ? 41.631 28.561  65.790  1.00 22.60  ? 367 GLU A CB     1 
ATOM   1850  C  CG     . GLU A  1 274 ? 41.175 27.374  66.627  1.00 28.91  ? 367 GLU A CG     1 
ATOM   1851  C  CD     . GLU A  1 274 ? 40.885 26.085  65.878  1.00 46.78  ? 367 GLU A CD     1 
ATOM   1852  O  OE1    . GLU A  1 274 ? 40.941 26.085  64.627  1.00 28.31  ? 367 GLU A OE1    1 
ATOM   1853  O  OE2    . GLU A  1 274 ? 40.637 25.058  66.549  1.00 50.19  ? 367 GLU A OE2    1 
ATOM   1854  N  N      . ALA A  1 275 ? 41.289 30.949  63.464  1.00 25.66  ? 368 ALA A N      1 
ATOM   1855  C  CA     . ALA A  1 275 ? 41.791 32.223  62.936  1.00 26.56  ? 368 ALA A CA     1 
ATOM   1856  C  C      . ALA A  1 275 ? 40.710 33.320  63.020  1.00 33.96  ? 368 ALA A C      1 
ATOM   1857  O  O      . ALA A  1 275 ? 39.529 32.989  62.885  1.00 34.11  ? 368 ALA A O      1 
ATOM   1858  C  CB     . ALA A  1 275 ? 42.241 32.043  61.491  1.00 27.25  ? 368 ALA A CB     1 
ATOM   1859  N  N      . PRO A  1 276 ? 41.065 34.616  63.234  1.00 32.49  ? 369 PRO A N      1 
ATOM   1860  C  CA     . PRO A  1 276 ? 40.028 35.661  63.303  1.00 33.15  ? 369 PRO A CA     1 
ATOM   1861  C  C      . PRO A  1 276 ? 39.234 35.793  62.013  1.00 41.47  ? 369 PRO A C      1 
ATOM   1862  O  O      . PRO A  1 276 ? 39.733 35.465  60.935  1.00 41.78  ? 369 PRO A O      1 
ATOM   1863  C  CB     . PRO A  1 276 ? 40.822 36.940  63.592  1.00 34.03  ? 369 PRO A CB     1 
ATOM   1864  C  CG     . PRO A  1 276 ? 42.116 36.489  64.113  1.00 37.81  ? 369 PRO A CG     1 
ATOM   1865  C  CD     . PRO A  1 276 ? 42.406 35.200  63.431  1.00 33.64  ? 369 PRO A CD     1 
ATOM   1866  N  N      . GLY A  1 277 ? 38.001 36.257  62.146  1.00 40.60  ? 370 GLY A N      1 
ATOM   1867  C  CA     . GLY A  1 277 ? 37.107 36.447  61.016  1.00 41.79  ? 370 GLY A CA     1 
ATOM   1868  C  C      . GLY A  1 277 ? 36.020 35.403  60.929  1.00 48.75  ? 370 GLY A C      1 
ATOM   1869  O  O      . GLY A  1 277 ? 36.210 34.251  61.332  1.00 48.54  ? 370 GLY A O      1 
ATOM   1870  N  N      . GLU A  1 278 ? 34.869 35.822  60.405  1.00 47.46  ? 371 GLU A N      1 
ATOM   1871  C  CA     . GLU A  1 278 ? 33.698 34.978  60.210  1.00 48.23  ? 371 GLU A CA     1 
ATOM   1872  C  C      . GLU A  1 278 ? 33.776 34.334  58.835  1.00 54.44  ? 371 GLU A C      1 
ATOM   1873  O  O      . GLU A  1 278 ? 34.329 34.935  57.910  1.00 54.06  ? 371 GLU A O      1 
ATOM   1874  C  CB     . GLU A  1 278 ? 32.412 35.820  60.318  1.00 49.62  ? 371 GLU A CB     1 
ATOM   1875  C  CG     . GLU A  1 278 ? 32.155 36.423  61.690  1.00 62.22  ? 371 GLU A CG     1 
ATOM   1876  C  CD     . GLU A  1 278 ? 31.735 35.436  62.760  1.00 87.88  ? 371 GLU A CD     1 
ATOM   1877  O  OE1    . GLU A  1 278 ? 30.585 34.941  62.699  1.00 84.61  ? 371 GLU A OE1    1 
ATOM   1878  O  OE2    . GLU A  1 278 ? 32.553 35.170  63.670  1.00 85.14  ? 371 GLU A OE2    1 
ATOM   1879  N  N      . VAL A  1 279 ? 33.214 33.121  58.696  1.00 52.87  ? 372 VAL A N      1 
ATOM   1880  C  CA     . VAL A  1 279 ? 33.183 32.392  57.423  1.00 53.60  ? 372 VAL A CA     1 
ATOM   1881  C  C      . VAL A  1 279 ? 32.233 33.080  56.426  1.00 60.59  ? 372 VAL A C      1 
ATOM   1882  O  O      . VAL A  1 279 ? 31.139 33.502  56.812  1.00 60.43  ? 372 VAL A O      1 
ATOM   1883  C  CB     . VAL A  1 279 ? 32.908 30.866  57.572  1.00 57.03  ? 372 VAL A CB     1 
ATOM   1884  C  CG1    . VAL A  1 279 ? 34.052 30.171  58.301  1.00 56.60  ? 372 VAL A CG1    1 
ATOM   1885  C  CG2    . VAL A  1 279 ? 31.575 30.581  58.268  1.00 56.79  ? 372 VAL A CG2    1 
ATOM   1886  N  N      . GLU A  1 280 ? 32.680 33.233  55.170  1.00 59.06  ? 373 GLU A N      1 
ATOM   1887  C  CA     . GLU A  1 280 ? 31.910 33.867  54.102  1.00 59.69  ? 373 GLU A CA     1 
ATOM   1888  C  C      . GLU A  1 280 ? 31.545 32.833  53.026  1.00 64.46  ? 373 GLU A C      1 
ATOM   1889  O  O      . GLU A  1 280 ? 32.376 32.000  52.650  1.00 63.28  ? 373 GLU A O      1 
ATOM   1890  C  CB     . GLU A  1 280 ? 32.684 35.090  53.561  1.00 61.33  ? 373 GLU A CB     1 
ATOM   1891  C  CG     . GLU A  1 280 ? 32.222 35.695  52.257  1.00 75.11  ? 373 GLU A CG     1 
ATOM   1892  C  CD     . GLU A  1 280 ? 33.274 36.363  51.396  1.00 103.73 ? 373 GLU A CD     1 
ATOM   1893  O  OE1    . GLU A  1 280 ? 33.996 37.243  51.915  1.00 102.75 ? 373 GLU A OE1    1 
ATOM   1894  O  OE2    . GLU A  1 280 ? 33.138 36.229  50.161  1.00 102.78 ? 373 GLU A OE2    1 
ATOM   1895  N  N      . PHE A  1 281 ? 30.275 32.861  52.585  1.00 62.28  ? 374 PHE A N      1 
ATOM   1896  C  CA     . PHE A  1 281 ? 29.726 31.944  51.593  1.00 62.77  ? 374 PHE A CA     1 
ATOM   1897  C  C      . PHE A  1 281 ? 29.750 32.576  50.195  1.00 67.58  ? 374 PHE A C      1 
ATOM   1898  O  O      . PHE A  1 281 ? 28.823 33.296  49.815  1.00 67.76  ? 374 PHE A O      1 
ATOM   1899  C  CB     . PHE A  1 281 ? 28.308 31.519  52.017  1.00 64.85  ? 374 PHE A CB     1 
ATOM   1900  C  CG     . PHE A  1 281 ? 27.685 30.413  51.203  1.00 66.81  ? 374 PHE A CG     1 
ATOM   1901  C  CD1    . PHE A  1 281 ? 28.009 29.084  51.445  1.00 70.10  ? 374 PHE A CD1    1 
ATOM   1902  C  CD2    . PHE A  1 281 ? 26.737 30.695  50.229  1.00 69.57  ? 374 PHE A CD2    1 
ATOM   1903  C  CE1    . PHE A  1 281 ? 27.410 28.057  50.714  1.00 71.40  ? 374 PHE A CE1    1 
ATOM   1904  C  CE2    . PHE A  1 281 ? 26.139 29.666  49.494  1.00 72.76  ? 374 PHE A CE2    1 
ATOM   1905  C  CZ     . PHE A  1 281 ? 26.477 28.354  49.745  1.00 70.90  ? 374 PHE A CZ     1 
ATOM   1906  N  N      . PHE A  1 282 ? 30.834 32.330  49.445  1.00 64.34  ? 375 PHE A N      1 
ATOM   1907  C  CA     . PHE A  1 282 ? 31.003 32.861  48.093  1.00 64.41  ? 375 PHE A CA     1 
ATOM   1908  C  C      . PHE A  1 282 ? 31.008 31.758  47.023  1.00 66.27  ? 375 PHE A C      1 
ATOM   1909  O  O      . PHE A  1 282 ? 31.899 30.905  47.027  1.00 65.85  ? 375 PHE A O      1 
ATOM   1910  C  CB     . PHE A  1 282 ? 32.257 33.766  48.001  1.00 66.75  ? 375 PHE A CB     1 
ATOM   1911  C  CG     . PHE A  1 282 ? 32.587 34.241  46.602  1.00 68.94  ? 375 PHE A CG     1 
ATOM   1912  C  CD1    . PHE A  1 282 ? 31.840 35.247  45.995  1.00 72.68  ? 375 PHE A CD1    1 
ATOM   1913  C  CD2    . PHE A  1 282 ? 33.636 33.675  45.887  1.00 71.71  ? 375 PHE A CD2    1 
ATOM   1914  C  CE1    . PHE A  1 282 ? 32.130 35.669  44.692  1.00 73.89  ? 375 PHE A CE1    1 
ATOM   1915  C  CE2    . PHE A  1 282 ? 33.931 34.104  44.588  1.00 74.96  ? 375 PHE A CE2    1 
ATOM   1916  C  CZ     . PHE A  1 282 ? 33.175 35.097  43.999  1.00 73.09  ? 375 PHE A CZ     1 
ATOM   1917  N  N      . GLN A  1 283 ? 30.021 31.806  46.094  1.00 61.14  ? 376 GLN A N      1 
ATOM   1918  C  CA     . GLN A  1 283 ? 29.842 30.882  44.960  1.00 60.34  ? 376 GLN A CA     1 
ATOM   1919  C  C      . GLN A  1 283 ? 29.749 29.399  45.395  1.00 61.25  ? 376 GLN A C      1 
ATOM   1920  O  O      . GLN A  1 283 ? 30.415 28.528  44.821  1.00 60.66  ? 376 GLN A O      1 
ATOM   1921  C  CB     . GLN A  1 283 ? 30.937 31.108  43.885  1.00 62.13  ? 376 GLN A CB     1 
ATOM   1922  C  CG     . GLN A  1 283 ? 30.457 30.947  42.441  1.00 83.14  ? 376 GLN A CG     1 
ATOM   1923  C  CD     . GLN A  1 283 ? 31.550 31.234  41.434  1.00 105.42 ? 376 GLN A CD     1 
ATOM   1924  O  OE1    . GLN A  1 283 ? 32.128 32.328  41.387  1.00 101.25 ? 376 GLN A OE1    1 
ATOM   1925  N  NE2    . GLN A  1 283 ? 31.827 30.269  40.573  1.00 99.63  ? 376 GLN A NE2    1 
ATOM   1926  N  N      . GLY A  1 284 ? 28.932 29.140  46.419  1.00 55.57  ? 377 GLY A N      1 
ATOM   1927  C  CA     . GLY A  1 284 ? 28.715 27.799  46.956  1.00 54.16  ? 377 GLY A CA     1 
ATOM   1928  C  C      . GLY A  1 284 ? 29.741 27.310  47.964  1.00 54.94  ? 377 GLY A C      1 
ATOM   1929  O  O      . GLY A  1 284 ? 29.433 26.418  48.758  1.00 54.69  ? 377 GLY A O      1 
ATOM   1930  N  N      . ARG A  1 285 ? 30.972 27.868  47.926  1.00 48.46  ? 378 ARG A N      1 
ATOM   1931  C  CA     . ARG A  1 285 ? 32.084 27.511  48.812  1.00 46.84  ? 378 ARG A CA     1 
ATOM   1932  C  C      . ARG A  1 285 ? 32.209 28.410  50.057  1.00 46.69  ? 378 ARG A C      1 
ATOM   1933  O  O      . ARG A  1 285 ? 31.593 29.476  50.117  1.00 46.26  ? 378 ARG A O      1 
ATOM   1934  C  CB     . ARG A  1 285 ? 33.405 27.486  48.025  1.00 47.29  ? 378 ARG A CB     1 
ATOM   1935  C  CG     . ARG A  1 285 ? 33.751 26.099  47.522  1.00 59.18  ? 378 ARG A CG     1 
ATOM   1936  C  CD     . ARG A  1 285 ? 33.868 26.040  46.010  1.00 70.85  ? 378 ARG A CD     1 
ATOM   1937  N  NE     . ARG A  1 285 ? 35.233 26.376  45.583  1.00 79.61  ? 378 ARG A NE     1 
ATOM   1938  C  CZ     . ARG A  1 285 ? 35.842 25.891  44.505  1.00 91.58  ? 378 ARG A CZ     1 
ATOM   1939  N  NH1    . ARG A  1 285 ? 35.218 25.030  43.712  1.00 77.21  ? 378 ARG A NH1    1 
ATOM   1940  N  NH2    . ARG A  1 285 ? 37.084 26.258  44.215  1.00 76.53  ? 378 ARG A NH2    1 
ATOM   1941  N  N      . TYR A  1 286 ? 33.010 27.968  51.047  1.00 39.96  ? 379 TYR A N      1 
ATOM   1942  C  CA     . TYR A  1 286 ? 33.266 28.715  52.273  1.00 38.54  ? 379 TYR A CA     1 
ATOM   1943  C  C      . TYR A  1 286 ? 34.707 29.229  52.328  1.00 37.74  ? 379 TYR A C      1 
ATOM   1944  O  O      . TYR A  1 286 ? 35.654 28.472  52.096  1.00 35.35  ? 379 TYR A O      1 
ATOM   1945  C  CB     . TYR A  1 286 ? 32.911 27.886  53.519  1.00 40.45  ? 379 TYR A CB     1 
ATOM   1946  C  CG     . TYR A  1 286 ? 31.483 28.069  53.990  1.00 42.66  ? 379 TYR A CG     1 
ATOM   1947  C  CD1    . TYR A  1 286 ? 30.497 27.144  53.663  1.00 44.60  ? 379 TYR A CD1    1 
ATOM   1948  C  CD2    . TYR A  1 286 ? 31.121 29.161  54.772  1.00 43.47  ? 379 TYR A CD2    1 
ATOM   1949  C  CE1    . TYR A  1 286 ? 29.184 27.300  54.103  1.00 45.48  ? 379 TYR A CE1    1 
ATOM   1950  C  CE2    . TYR A  1 286 ? 29.807 29.335  55.207  1.00 44.40  ? 379 TYR A CE2    1 
ATOM   1951  C  CZ     . TYR A  1 286 ? 28.839 28.407  54.862  1.00 50.93  ? 379 TYR A CZ     1 
ATOM   1952  O  OH     . TYR A  1 286 ? 27.539 28.576  55.282  1.00 48.44  ? 379 TYR A OH     1 
ATOM   1953  N  N      . TYR A  1 287 ? 34.859 30.528  52.625  1.00 33.40  ? 380 TYR A N      1 
ATOM   1954  C  CA     . TYR A  1 287 ? 36.157 31.206  52.706  1.00 32.69  ? 380 TYR A CA     1 
ATOM   1955  C  C      . TYR A  1 287 ? 36.285 32.069  53.962  1.00 35.50  ? 380 TYR A C      1 
ATOM   1956  O  O      . TYR A  1 287 ? 35.289 32.416  54.596  1.00 34.84  ? 380 TYR A O      1 
ATOM   1957  C  CB     . TYR A  1 287 ? 36.380 32.127  51.484  1.00 33.41  ? 380 TYR A CB     1 
ATOM   1958  C  CG     . TYR A  1 287 ? 36.228 31.470  50.133  1.00 34.58  ? 380 TYR A CG     1 
ATOM   1959  C  CD1    . TYR A  1 287 ? 37.326 30.933  49.471  1.00 35.86  ? 380 TYR A CD1    1 
ATOM   1960  C  CD2    . TYR A  1 287 ? 35.001 31.464  49.474  1.00 35.84  ? 380 TYR A CD2    1 
ATOM   1961  C  CE1    . TYR A  1 287 ? 37.199 30.355  48.208  1.00 35.87  ? 380 TYR A CE1    1 
ATOM   1962  C  CE2    . TYR A  1 287 ? 34.860 30.886  48.214  1.00 37.09  ? 380 TYR A CE2    1 
ATOM   1963  C  CZ     . TYR A  1 287 ? 35.961 30.325  47.587  1.00 45.08  ? 380 TYR A CZ     1 
ATOM   1964  O  OH     . TYR A  1 287 ? 35.820 29.745  46.345  1.00 48.49  ? 380 TYR A OH     1 
ATOM   1965  N  N      . LYS A  1 288 ? 37.524 32.455  54.274  1.00 31.43  ? 381 LYS A N      1 
ATOM   1966  C  CA     . LYS A  1 288 ? 37.880 33.381  55.344  1.00 30.72  ? 381 LYS A CA     1 
ATOM   1967  C  C      . LYS A  1 288 ? 38.857 34.385  54.740  1.00 33.45  ? 381 LYS A C      1 
ATOM   1968  O  O      . LYS A  1 288 ? 39.592 34.038  53.811  1.00 33.70  ? 381 LYS A O      1 
ATOM   1969  C  CB     . LYS A  1 288 ? 38.531 32.661  56.533  1.00 32.59  ? 381 LYS A CB     1 
ATOM   1970  C  CG     . LYS A  1 288 ? 37.539 32.229  57.601  1.00 32.79  ? 381 LYS A CG     1 
ATOM   1971  C  CD     . LYS A  1 288 ? 38.207 32.084  58.952  1.00 24.34  ? 381 LYS A CD     1 
ATOM   1972  C  CE     . LYS A  1 288 ? 37.298 31.371  59.904  1.00 24.53  ? 381 LYS A CE     1 
ATOM   1973  N  NZ     . LYS A  1 288 ? 37.672 31.633  61.308  1.00 34.49  ? 381 LYS A NZ     1 
ATOM   1974  N  N      . ALA A  1 289 ? 38.857 35.622  55.244  1.00 27.96  ? 382 ALA A N      1 
ATOM   1975  C  CA     . ALA A  1 289 ? 39.738 36.670  54.732  1.00 26.18  ? 382 ALA A CA     1 
ATOM   1976  C  C      . ALA A  1 289 ? 41.188 36.409  55.124  1.00 27.38  ? 382 ALA A C      1 
ATOM   1977  O  O      . ALA A  1 289 ? 41.468 35.861  56.189  1.00 27.05  ? 382 ALA A O      1 
ATOM   1978  C  CB     . ALA A  1 289 ? 39.298 38.029  55.251  1.00 26.57  ? 382 ALA A CB     1 
ATOM   1979  N  N      . TYR A  1 290 ? 42.103 36.779  54.243  1.00 22.05  ? 383 TYR A N      1 
ATOM   1980  C  CA     . TYR A  1 290 ? 43.537 36.693  54.482  1.00 20.81  ? 383 TYR A CA     1 
ATOM   1981  C  C      . TYR A  1 290 ? 44.181 37.893  53.806  1.00 22.77  ? 383 TYR A C      1 
ATOM   1982  O  O      . TYR A  1 290 ? 44.016 38.086  52.600  1.00 22.00  ? 383 TYR A O      1 
ATOM   1983  C  CB     . TYR A  1 290 ? 44.153 35.360  54.023  1.00 21.55  ? 383 TYR A CB     1 
ATOM   1984  C  CG     . TYR A  1 290 ? 45.620 35.269  54.381  1.00 23.31  ? 383 TYR A CG     1 
ATOM   1985  C  CD1    . TYR A  1 290 ? 46.059 35.538  55.674  1.00 25.42  ? 383 TYR A CD1    1 
ATOM   1986  C  CD2    . TYR A  1 290 ? 46.579 34.975  53.413  1.00 23.43  ? 383 TYR A CD2    1 
ATOM   1987  C  CE1    . TYR A  1 290 ? 47.409 35.503  56.002  1.00 26.03  ? 383 TYR A CE1    1 
ATOM   1988  C  CE2    . TYR A  1 290 ? 47.935 34.925  53.735  1.00 23.80  ? 383 TYR A CE2    1 
ATOM   1989  C  CZ     . TYR A  1 290 ? 48.342 35.202  55.029  1.00 30.29  ? 383 TYR A CZ     1 
ATOM   1990  O  OH     . TYR A  1 290 ? 49.663 35.202  55.372  1.00 32.08  ? 383 TYR A OH     1 
ATOM   1991  N  N      . ARG A  1 291 ? 44.840 38.745  54.602  1.00 18.15  ? 384 ARG A N      1 
ATOM   1992  C  CA     . ARG A  1 291 ? 45.452 39.971  54.100  1.00 17.56  ? 384 ARG A CA     1 
ATOM   1993  C  C      . ARG A  1 291 ? 46.807 40.265  54.730  1.00 21.85  ? 384 ARG A C      1 
ATOM   1994  O  O      . ARG A  1 291 ? 47.051 39.895  55.878  1.00 21.08  ? 384 ARG A O      1 
ATOM   1995  C  CB     . ARG A  1 291 ? 44.490 41.167  54.270  1.00 14.27  ? 384 ARG A CB     1 
ATOM   1996  C  CG     . ARG A  1 291 ? 44.167 41.527  55.714  1.00 16.87  ? 384 ARG A CG     1 
ATOM   1997  C  CD     . ARG A  1 291 ? 43.219 42.693  55.803  1.00 21.38  ? 384 ARG A CD     1 
ATOM   1998  N  NE     . ARG A  1 291 ? 43.198 43.257  57.149  1.00 25.04  ? 384 ARG A NE     1 
ATOM   1999  C  CZ     . ARG A  1 291 ? 42.309 44.147  57.583  1.00 35.77  ? 384 ARG A CZ     1 
ATOM   2000  N  NH1    . ARG A  1 291 ? 42.379 44.614  58.823  1.00 23.31  ? 384 ARG A NH1    1 
ATOM   2001  N  NH2    . ARG A  1 291 ? 41.338 44.571  56.783  1.00 18.64  ? 384 ARG A NH2    1 
ATOM   2002  N  N      . GLY A  1 292 ? 47.658 40.954  53.978  1.00 19.14  ? 385 GLY A N      1 
ATOM   2003  C  CA     . GLY A  1 292 ? 48.961 41.391  54.458  1.00 19.03  ? 385 GLY A CA     1 
ATOM   2004  C  C      . GLY A  1 292 ? 48.778 42.526  55.443  1.00 23.64  ? 385 GLY A C      1 
ATOM   2005  O  O      . GLY A  1 292 ? 47.781 43.250  55.374  1.00 22.45  ? 385 GLY A O      1 
ATOM   2006  N  N      . MET A  1 293 ? 49.717 42.681  56.386  1.00 21.24  ? 386 MET A N      1 
ATOM   2007  C  CA     . MET A  1 293 ? 49.649 43.757  57.381  1.00 20.87  ? 386 MET A CA     1 
ATOM   2008  C  C      . MET A  1 293 ? 50.040 45.115  56.780  1.00 26.80  ? 386 MET A C      1 
ATOM   2009  O  O      . MET A  1 293 ? 49.772 46.160  57.379  1.00 26.59  ? 386 MET A O      1 
ATOM   2010  C  CB     . MET A  1 293 ? 50.441 43.410  58.652  1.00 22.65  ? 386 MET A CB     1 
ATOM   2011  C  CG     . MET A  1 293 ? 49.789 42.309  59.487  1.00 25.25  ? 386 MET A CG     1 
ATOM   2012  S  SD     . MET A  1 293 ? 48.032 42.566  59.866  1.00 28.37  ? 386 MET A SD     1 
ATOM   2013  C  CE     . MET A  1 293 ? 48.184 43.624  61.243  1.00 24.59  ? 386 MET A CE     1 
ATOM   2014  N  N      . GLY A  1 294 ? 50.609 45.072  55.573  1.00 24.48  ? 387 GLY A N      1 
ATOM   2015  C  CA     . GLY A  1 294 ? 50.981 46.240  54.782  1.00 24.33  ? 387 GLY A CA     1 
ATOM   2016  C  C      . GLY A  1 294 ? 50.032 46.492  53.628  1.00 28.10  ? 387 GLY A C      1 
ATOM   2017  O  O      . GLY A  1 294 ? 50.391 47.197  52.688  1.00 27.88  ? 387 GLY A O      1 
ATOM   2018  N  N      . SER A  1 295 ? 48.818 45.910  53.681  1.00 24.96  ? 388 SER A N      1 
ATOM   2019  C  CA     . SER A  1 295 ? 47.792 46.112  52.656  1.00 25.27  ? 388 SER A CA     1 
ATOM   2020  C  C      . SER A  1 295 ? 46.982 47.384  52.954  1.00 32.80  ? 388 SER A C      1 
ATOM   2021  O  O      . SER A  1 295 ? 47.005 47.871  54.085  1.00 32.53  ? 388 SER A O      1 
ATOM   2022  C  CB     . SER A  1 295 ? 46.872 44.900  52.569  1.00 26.41  ? 388 SER A CB     1 
ATOM   2023  O  OG     . SER A  1 295 ? 46.039 44.767  53.708  1.00 29.78  ? 388 SER A OG     1 
ATOM   2024  N  N      . LEU A  1 296 ? 46.264 47.914  51.950  1.00 32.24  ? 389 LEU A N      1 
ATOM   2025  C  CA     . LEU A  1 296 ? 45.428 49.114  52.086  1.00 33.09  ? 389 LEU A CA     1 
ATOM   2026  C  C      . LEU A  1 296 ? 44.387 48.986  53.215  1.00 37.67  ? 389 LEU A C      1 
ATOM   2027  O  O      . LEU A  1 296 ? 44.226 49.922  53.999  1.00 37.84  ? 389 LEU A O      1 
ATOM   2028  C  CB     . LEU A  1 296 ? 44.743 49.444  50.752  1.00 33.47  ? 389 LEU A CB     1 
ATOM   2029  C  CG     . LEU A  1 296 ? 45.092 50.786  50.126  1.00 39.10  ? 389 LEU A CG     1 
ATOM   2030  C  CD1    . LEU A  1 296 ? 45.134 50.680  48.611  1.00 39.80  ? 389 LEU A CD1    1 
ATOM   2031  C  CD2    . LEU A  1 296 ? 44.104 51.856  50.548  1.00 42.16  ? 389 LEU A CD2    1 
ATOM   2032  N  N      . GLY A  1 297 ? 43.745 47.821  53.310  1.00 34.09  ? 390 GLY A N      1 
ATOM   2033  C  CA     . GLY A  1 297 ? 42.744 47.516  54.330  1.00 33.76  ? 390 GLY A CA     1 
ATOM   2034  C  C      . GLY A  1 297 ? 43.296 47.380  55.739  1.00 37.83  ? 390 GLY A C      1 
ATOM   2035  O  O      . GLY A  1 297 ? 42.633 47.781  56.702  1.00 38.46  ? 390 GLY A O      1 
ATOM   2036  N  N      . ALA A  1 298 ? 44.509 46.802  55.880  1.00 33.09  ? 391 ALA A N      1 
ATOM   2037  C  CA     . ALA A  1 298 ? 45.173 46.611  57.174  1.00 32.24  ? 391 ALA A CA     1 
ATOM   2038  C  C      . ALA A  1 298 ? 45.743 47.919  57.746  1.00 35.99  ? 391 ALA A C      1 
ATOM   2039  O  O      . ALA A  1 298 ? 45.872 48.047  58.967  1.00 35.72  ? 391 ALA A O      1 
ATOM   2040  C  CB     . ALA A  1 298 ? 46.276 45.575  57.056  1.00 32.57  ? 391 ALA A CB     1 
ATOM   2041  N  N      . MET A  1 299 ? 46.117 48.866  56.867  1.00 31.78  ? 392 MET A N      1 
ATOM   2042  C  CA     . MET A  1 299 ? 46.679 50.154  57.260  1.00 31.83  ? 392 MET A CA     1 
ATOM   2043  C  C      . MET A  1 299 ? 45.580 51.167  57.609  1.00 36.72  ? 392 MET A C      1 
ATOM   2044  O  O      . MET A  1 299 ? 45.798 52.013  58.478  1.00 36.19  ? 392 MET A O      1 
ATOM   2045  C  CB     . MET A  1 299 ? 47.628 50.697  56.183  1.00 34.12  ? 392 MET A CB     1 
ATOM   2046  C  CG     . MET A  1 299 ? 48.879 49.848  56.003  1.00 37.77  ? 392 MET A CG     1 
ATOM   2047  S  SD     . MET A  1 299 ? 50.137 50.530  54.898  1.00 42.19  ? 392 MET A SD     1 
ATOM   2048  C  CE     . MET A  1 299 ? 49.236 50.634  53.383  1.00 38.77  ? 392 MET A CE     1 
ATOM   2049  N  N      . ALA A  1 300 ? 44.394 51.052  56.960  1.00 33.37  ? 393 ALA A N      1 
ATOM   2050  C  CA     . ALA A  1 300 ? 43.226 51.903  57.193  1.00 55.39  ? 393 ALA A CA     1 
ATOM   2051  C  C      . ALA A  1 300 ? 42.292 51.275  58.223  1.00 82.38  ? 393 ALA A C      1 
ATOM   2052  O  O      . ALA A  1 300 ? 42.592 51.279  59.415  1.00 47.41  ? 393 ALA A O      1 
ATOM   2053  C  CB     . ALA A  1 300 ? 42.478 52.129  55.890  1.00 56.09  ? 393 ALA A CB     1 
ATOM   2054  N  N      . LEU A  1 320 ? 52.739 55.375  53.873  1.00 26.56  ? 413 LEU A N      1 
ATOM   2055  C  CA     . LEU A  1 320 ? 53.450 54.413  53.034  1.00 26.00  ? 413 LEU A CA     1 
ATOM   2056  C  C      . LEU A  1 320 ? 52.541 53.821  51.964  1.00 29.87  ? 413 LEU A C      1 
ATOM   2057  O  O      . LEU A  1 320 ? 51.341 53.630  52.208  1.00 29.52  ? 413 LEU A O      1 
ATOM   2058  C  CB     . LEU A  1 320 ? 54.012 53.256  53.886  1.00 25.95  ? 413 LEU A CB     1 
ATOM   2059  C  CG     . LEU A  1 320 ? 55.160 53.545  54.859  1.00 30.51  ? 413 LEU A CG     1 
ATOM   2060  C  CD1    . LEU A  1 320 ? 55.216 52.495  55.944  1.00 30.01  ? 413 LEU A CD1    1 
ATOM   2061  C  CD2    . LEU A  1 320 ? 56.497 53.612  54.145  1.00 33.30  ? 413 LEU A CD2    1 
ATOM   2062  N  N      . VAL A  1 321 ? 53.118 53.501  50.781  1.00 25.35  ? 414 VAL A N      1 
ATOM   2063  C  CA     . VAL A  1 321 ? 52.384 52.825  49.702  1.00 23.90  ? 414 VAL A CA     1 
ATOM   2064  C  C      . VAL A  1 321 ? 52.209 51.337  50.113  1.00 22.86  ? 414 VAL A C      1 
ATOM   2065  O  O      . VAL A  1 321 ? 53.134 50.785  50.716  1.00 19.15  ? 414 VAL A O      1 
ATOM   2066  C  CB     . VAL A  1 321 ? 53.018 52.993  48.284  1.00 28.30  ? 414 VAL A CB     1 
ATOM   2067  C  CG1    . VAL A  1 321 ? 52.932 54.436  47.797  1.00 28.14  ? 414 VAL A CG1    1 
ATOM   2068  C  CG2    . VAL A  1 321 ? 54.456 52.485  48.225  1.00 28.53  ? 414 VAL A CG2    1 
ATOM   2069  N  N      . PRO A  1 322 ? 51.044 50.677  49.864  1.00 19.46  ? 415 PRO A N      1 
ATOM   2070  C  CA     . PRO A  1 322 ? 50.901 49.266  50.278  1.00 19.65  ? 415 PRO A CA     1 
ATOM   2071  C  C      . PRO A  1 322 ? 51.994 48.315  49.776  1.00 22.75  ? 415 PRO A C      1 
ATOM   2072  O  O      . PRO A  1 322 ? 52.547 48.516  48.694  1.00 21.95  ? 415 PRO A O      1 
ATOM   2073  C  CB     . PRO A  1 322 ? 49.522 48.870  49.738  1.00 21.73  ? 415 PRO A CB     1 
ATOM   2074  C  CG     . PRO A  1 322 ? 48.783 50.147  49.609  1.00 25.81  ? 415 PRO A CG     1 
ATOM   2075  C  CD     . PRO A  1 322 ? 49.818 51.157  49.199  1.00 21.19  ? 415 PRO A CD     1 
ATOM   2076  N  N      . GLU A  1 323 ? 52.315 47.294  50.592  1.00 18.78  ? 416 GLU A N      1 
ATOM   2077  C  CA     . GLU A  1 323 ? 53.313 46.257  50.308  1.00 17.33  ? 416 GLU A CA     1 
ATOM   2078  C  C      . GLU A  1 323 ? 52.733 44.851  50.511  1.00 20.32  ? 416 GLU A C      1 
ATOM   2079  O  O      . GLU A  1 323 ? 53.483 43.883  50.653  1.00 19.09  ? 416 GLU A O      1 
ATOM   2080  C  CB     . GLU A  1 323 ? 54.557 46.457  51.174  1.00 18.09  ? 416 GLU A CB     1 
ATOM   2081  C  CG     . GLU A  1 323 ? 55.549 47.450  50.609  1.00 23.23  ? 416 GLU A CG     1 
ATOM   2082  C  CD     . GLU A  1 323 ? 56.788 47.633  51.472  1.00 40.69  ? 416 GLU A CD     1 
ATOM   2083  O  OE1    . GLU A  1 323 ? 57.318 46.625  51.994  1.00 20.45  ? 416 GLU A OE1    1 
ATOM   2084  O  OE2    . GLU A  1 323 ? 57.222 48.793  51.641  1.00 37.08  ? 416 GLU A OE2    1 
ATOM   2085  N  N      . GLY A  1 324 ? 51.406 44.752  50.476  1.00 18.04  ? 417 GLY A N      1 
ATOM   2086  C  CA     . GLY A  1 324 ? 50.683 43.499  50.644  1.00 18.07  ? 417 GLY A CA     1 
ATOM   2087  C  C      . GLY A  1 324 ? 49.316 43.508  50.004  1.00 22.36  ? 417 GLY A C      1 
ATOM   2088  O  O      . GLY A  1 324 ? 48.761 44.574  49.737  1.00 20.82  ? 417 GLY A O      1 
ATOM   2089  N  N      . ILE A  1 325 ? 48.768 42.311  49.751  1.00 21.17  ? 418 ILE A N      1 
ATOM   2090  C  CA     . ILE A  1 325 ? 47.451 42.149  49.120  1.00 21.51  ? 418 ILE A CA     1 
ATOM   2091  C  C      . ILE A  1 325 ? 46.367 41.661  50.112  1.00 25.70  ? 418 ILE A C      1 
ATOM   2092  O  O      . ILE A  1 325 ? 46.688 41.174  51.197  1.00 23.98  ? 418 ILE A O      1 
ATOM   2093  C  CB     . ILE A  1 325 ? 47.511 41.274  47.834  1.00 24.41  ? 418 ILE A CB     1 
ATOM   2094  C  CG1    . ILE A  1 325 ? 48.151 39.902  48.084  1.00 24.55  ? 418 ILE A CG1    1 
ATOM   2095  C  CG2    . ILE A  1 325 ? 48.203 42.016  46.693  1.00 25.91  ? 418 ILE A CG2    1 
ATOM   2096  C  CD1    . ILE A  1 325 ? 47.432 38.757  47.383  1.00 31.59  ? 418 ILE A CD1    1 
ATOM   2097  N  N      . GLU A  1 326 ? 45.090 41.835  49.729  1.00 23.31  ? 419 GLU A N      1 
ATOM   2098  C  CA     . GLU A  1 326 ? 43.916 41.429  50.490  1.00 23.64  ? 419 GLU A CA     1 
ATOM   2099  C  C      . GLU A  1 326 ? 43.194 40.368  49.681  1.00 30.63  ? 419 GLU A C      1 
ATOM   2100  O  O      . GLU A  1 326 ? 42.878 40.594  48.510  1.00 30.86  ? 419 GLU A O      1 
ATOM   2101  C  CB     . GLU A  1 326 ? 42.971 42.617  50.720  1.00 25.01  ? 419 GLU A CB     1 
ATOM   2102  C  CG     . GLU A  1 326 ? 43.510 43.694  51.641  1.00 38.53  ? 419 GLU A CG     1 
ATOM   2103  C  CD     . GLU A  1 326 ? 42.606 44.904  51.776  1.00 62.44  ? 419 GLU A CD     1 
ATOM   2104  O  OE1    . GLU A  1 326 ? 42.976 45.980  51.253  1.00 58.10  ? 419 GLU A OE1    1 
ATOM   2105  O  OE2    . GLU A  1 326 ? 41.523 44.776  52.390  1.00 55.47  ? 419 GLU A OE2    1 
ATOM   2106  N  N      . GLY A  1 327 ? 42.926 39.230  50.307  1.00 28.26  ? 420 GLY A N      1 
ATOM   2107  C  CA     . GLY A  1 327 ? 42.245 38.130  49.639  1.00 28.96  ? 420 GLY A CA     1 
ATOM   2108  C  C      . GLY A  1 327 ? 41.434 37.222  50.533  1.00 34.94  ? 420 GLY A C      1 
ATOM   2109  O  O      . GLY A  1 327 ? 41.195 37.531  51.702  1.00 35.75  ? 420 GLY A O      1 
ATOM   2110  N  N      . ARG A  1 328 ? 40.988 36.096  49.966  1.00 31.53  ? 421 ARG A N      1 
ATOM   2111  C  CA     . ARG A  1 328 ? 40.190 35.083  50.653  1.00 31.23  ? 421 ARG A CA     1 
ATOM   2112  C  C      . ARG A  1 328 ? 40.846 33.734  50.472  1.00 33.67  ? 421 ARG A C      1 
ATOM   2113  O  O      . ARG A  1 328 ? 41.253 33.387  49.362  1.00 32.94  ? 421 ARG A O      1 
ATOM   2114  C  CB     . ARG A  1 328 ? 38.734 35.036  50.122  1.00 31.91  ? 421 ARG A CB     1 
ATOM   2115  C  CG     . ARG A  1 328 ? 37.967 36.356  50.223  1.00 46.53  ? 421 ARG A CG     1 
ATOM   2116  C  CD     . ARG A  1 328 ? 37.312 36.590  51.576  1.00 62.78  ? 421 ARG A CD     1 
ATOM   2117  N  NE     . ARG A  1 328 ? 37.211 38.017  51.886  1.00 73.30  ? 421 ARG A NE     1 
ATOM   2118  C  CZ     . ARG A  1 328 ? 36.616 38.517  52.964  1.00 86.69  ? 421 ARG A CZ     1 
ATOM   2119  N  NH1    . ARG A  1 328 ? 36.581 39.828  53.162  1.00 72.99  ? 421 ARG A NH1    1 
ATOM   2120  N  NH2    . ARG A  1 328 ? 36.047 37.710  53.852  1.00 72.47  ? 421 ARG A NH2    1 
ATOM   2121  N  N      . VAL A  1 329 ? 40.964 32.991  51.573  1.00 29.93  ? 422 VAL A N      1 
ATOM   2122  C  CA     . VAL A  1 329 ? 41.518 31.637  51.617  1.00 29.77  ? 422 VAL A CA     1 
ATOM   2123  C  C      . VAL A  1 329 ? 40.360 30.659  51.880  1.00 34.47  ? 422 VAL A C      1 
ATOM   2124  O  O      . VAL A  1 329 ? 39.416 31.046  52.573  1.00 33.18  ? 422 VAL A O      1 
ATOM   2125  C  CB     . VAL A  1 329 ? 42.691 31.469  52.630  1.00 32.82  ? 422 VAL A CB     1 
ATOM   2126  C  CG1    . VAL A  1 329 ? 43.974 32.095  52.099  1.00 32.55  ? 422 VAL A CG1    1 
ATOM   2127  C  CG2    . VAL A  1 329 ? 42.340 32.034  53.995  1.00 32.41  ? 422 VAL A CG2    1 
ATOM   2128  N  N      . PRO A  1 330 ? 40.367 29.423  51.319  1.00 33.19  ? 423 PRO A N      1 
ATOM   2129  C  CA     . PRO A  1 330 ? 39.240 28.500  51.574  1.00 33.47  ? 423 PRO A CA     1 
ATOM   2130  C  C      . PRO A  1 330 ? 39.193 28.031  53.023  1.00 35.59  ? 423 PRO A C      1 
ATOM   2131  O  O      . PRO A  1 330 ? 40.244 27.966  53.673  1.00 34.65  ? 423 PRO A O      1 
ATOM   2132  C  CB     . PRO A  1 330 ? 39.506 27.327  50.615  1.00 35.39  ? 423 PRO A CB     1 
ATOM   2133  C  CG     . PRO A  1 330 ? 40.565 27.822  49.662  1.00 39.99  ? 423 PRO A CG     1 
ATOM   2134  C  CD     . PRO A  1 330 ? 41.377 28.790  50.447  1.00 35.20  ? 423 PRO A CD     1 
ATOM   2135  N  N      . TYR A  1 331 ? 37.976 27.730  53.527  1.00 31.20  ? 424 TYR A N      1 
ATOM   2136  C  CA     . TYR A  1 331 ? 37.760 27.259  54.894  1.00 30.64  ? 424 TYR A CA     1 
ATOM   2137  C  C      . TYR A  1 331 ? 38.436 25.897  55.098  1.00 31.34  ? 424 TYR A C      1 
ATOM   2138  O  O      . TYR A  1 331 ? 38.128 24.937  54.390  1.00 31.24  ? 424 TYR A O      1 
ATOM   2139  C  CB     . TYR A  1 331 ? 36.262 27.232  55.251  1.00 32.45  ? 424 TYR A CB     1 
ATOM   2140  C  CG     . TYR A  1 331 ? 35.968 26.730  56.645  1.00 35.85  ? 424 TYR A CG     1 
ATOM   2141  C  CD1    . TYR A  1 331 ? 35.341 25.505  56.847  1.00 38.15  ? 424 TYR A CD1    1 
ATOM   2142  C  CD2    . TYR A  1 331 ? 36.339 27.468  57.765  1.00 37.11  ? 424 TYR A CD2    1 
ATOM   2143  C  CE1    . TYR A  1 331 ? 35.069 25.036  58.127  1.00 39.77  ? 424 TYR A CE1    1 
ATOM   2144  C  CE2    . TYR A  1 331 ? 36.079 27.006  59.053  1.00 38.35  ? 424 TYR A CE2    1 
ATOM   2145  C  CZ     . TYR A  1 331 ? 35.434 25.791  59.227  1.00 48.66  ? 424 TYR A CZ     1 
ATOM   2146  O  OH     . TYR A  1 331 ? 35.183 25.301  60.486  1.00 54.09  ? 424 TYR A OH     1 
ATOM   2147  N  N      . LYS A  1 332 ? 39.390 25.842  56.039  1.00 24.47  ? 425 LYS A N      1 
ATOM   2148  C  CA     . LYS A  1 332 ? 40.193 24.655  56.333  1.00 22.60  ? 425 LYS A CA     1 
ATOM   2149  C  C      . LYS A  1 332 ? 39.723 23.843  57.544  1.00 25.16  ? 425 LYS A C      1 
ATOM   2150  O  O      . LYS A  1 332 ? 40.266 22.763  57.789  1.00 25.17  ? 425 LYS A O      1 
ATOM   2151  C  CB     . LYS A  1 332 ? 41.671 25.061  56.495  1.00 24.30  ? 425 LYS A CB     1 
ATOM   2152  C  CG     . LYS A  1 332 ? 42.308 25.512  55.205  1.00 33.20  ? 425 LYS A CG     1 
ATOM   2153  C  CD     . LYS A  1 332 ? 43.571 26.279  55.456  1.00 41.65  ? 425 LYS A CD     1 
ATOM   2154  C  CE     . LYS A  1 332 ? 43.959 27.040  54.221  1.00 53.65  ? 425 LYS A CE     1 
ATOM   2155  N  NZ     . LYS A  1 332 ? 45.153 27.880  54.467  1.00 65.99  ? 425 LYS A NZ     1 
ATOM   2156  N  N      . GLY A  1 333 ? 38.732 24.356  58.277  1.00 20.82  ? 426 GLY A N      1 
ATOM   2157  C  CA     . GLY A  1 333 ? 38.191 23.706  59.467  1.00 20.12  ? 426 GLY A CA     1 
ATOM   2158  C  C      . GLY A  1 333 ? 39.104 23.854  60.666  1.00 23.39  ? 426 GLY A C      1 
ATOM   2159  O  O      . GLY A  1 333 ? 39.933 24.763  60.674  1.00 22.69  ? 426 GLY A O      1 
ATOM   2160  N  N      . PRO A  1 334 ? 39.003 22.983  61.701  1.00 20.14  ? 427 PRO A N      1 
ATOM   2161  C  CA     . PRO A  1 334 ? 39.898 23.120  62.868  1.00 19.35  ? 427 PRO A CA     1 
ATOM   2162  C  C      . PRO A  1 334 ? 41.383 23.141  62.499  1.00 20.42  ? 427 PRO A C      1 
ATOM   2163  O  O      . PRO A  1 334 ? 41.825 22.379  61.644  1.00 19.69  ? 427 PRO A O      1 
ATOM   2164  C  CB     . PRO A  1 334 ? 39.527 21.916  63.755  1.00 21.17  ? 427 PRO A CB     1 
ATOM   2165  C  CG     . PRO A  1 334 ? 38.793 20.993  62.884  1.00 25.97  ? 427 PRO A CG     1 
ATOM   2166  C  CD     . PRO A  1 334 ? 38.086 21.838  61.872  1.00 21.95  ? 427 PRO A CD     1 
ATOM   2167  N  N      . MET A  1 335 ? 42.138 24.055  63.109  1.00 15.92  ? 428 MET A N      1 
ATOM   2168  C  CA     . MET A  1 335 ? 43.563 24.228  62.828  1.00 15.16  ? 428 MET A CA     1 
ATOM   2169  C  C      . MET A  1 335 ? 44.388 22.979  63.098  1.00 20.85  ? 428 MET A C      1 
ATOM   2170  O  O      . MET A  1 335 ? 45.442 22.826  62.495  1.00 22.08  ? 428 MET A O      1 
ATOM   2171  C  CB     . MET A  1 335 ? 44.136 25.467  63.570  1.00 16.87  ? 428 MET A CB     1 
ATOM   2172  C  CG     . MET A  1 335 ? 44.174 25.355  65.094  1.00 18.58  ? 428 MET A CG     1 
ATOM   2173  S  SD     . MET A  1 335 ? 45.664 24.539  65.721  1.00 21.52  ? 428 MET A SD     1 
ATOM   2174  C  CE     . MET A  1 335 ? 46.773 25.860  65.738  1.00 17.42  ? 428 MET A CE     1 
ATOM   2175  N  N      . GLY A  1 336 ? 43.913 22.126  64.014  1.00 18.29  ? 429 GLY A N      1 
ATOM   2176  C  CA     . GLY A  1 336 ? 44.575 20.894  64.441  1.00 17.99  ? 429 GLY A CA     1 
ATOM   2177  C  C      . GLY A  1 336 ? 44.951 19.967  63.311  1.00 23.69  ? 429 GLY A C      1 
ATOM   2178  O  O      . GLY A  1 336 ? 46.051 19.403  63.318  1.00 24.04  ? 429 GLY A O      1 
ATOM   2179  N  N      . ASN A  1 337 ? 44.041 19.831  62.316  1.00 21.32  ? 430 ASN A N      1 
ATOM   2180  C  CA     . ASN A  1 337 ? 44.200 18.997  61.115  1.00 21.54  ? 430 ASN A CA     1 
ATOM   2181  C  C      . ASN A  1 337 ? 45.418 19.414  60.286  1.00 26.67  ? 430 ASN A C      1 
ATOM   2182  O  O      . ASN A  1 337 ? 46.275 18.577  59.994  1.00 27.14  ? 430 ASN A O      1 
ATOM   2183  C  CB     . ASN A  1 337 ? 42.916 19.023  60.258  1.00 21.63  ? 430 ASN A CB     1 
ATOM   2184  C  CG     . ASN A  1 337 ? 41.649 18.595  60.970  1.00 37.30  ? 430 ASN A CG     1 
ATOM   2185  O  OD1    . ASN A  1 337 ? 41.668 18.068  62.083  1.00 29.20  ? 430 ASN A OD1    1 
ATOM   2186  N  ND2    . ASN A  1 337 ? 40.513 18.799  60.328  1.00 32.13  ? 430 ASN A ND2    1 
ATOM   2187  N  N      . ILE A  1 338 ? 45.504 20.716  59.951  1.00 23.43  ? 431 ILE A N      1 
ATOM   2188  C  CA     . ILE A  1 338 ? 46.566 21.355  59.169  1.00 23.39  ? 431 ILE A CA     1 
ATOM   2189  C  C      . ILE A  1 338 ? 47.919 21.207  59.875  1.00 26.22  ? 431 ILE A C      1 
ATOM   2190  O  O      . ILE A  1 338 ? 48.890 20.852  59.225  1.00 26.16  ? 431 ILE A O      1 
ATOM   2191  C  CB     . ILE A  1 338 ? 46.202 22.846  58.860  1.00 27.03  ? 431 ILE A CB     1 
ATOM   2192  C  CG1    . ILE A  1 338 ? 44.881 22.961  58.045  1.00 27.49  ? 431 ILE A CG1    1 
ATOM   2193  C  CG2    . ILE A  1 338 ? 47.339 23.571  58.123  1.00 28.04  ? 431 ILE A CG2    1 
ATOM   2194  C  CD1    . ILE A  1 338 ? 43.522 22.850  58.825  1.00 28.55  ? 431 ILE A CD1    1 
ATOM   2195  N  N      . VAL A  1 339 ? 47.963 21.447  61.195  1.00 22.62  ? 432 VAL A N      1 
ATOM   2196  C  CA     . VAL A  1 339 ? 49.163 21.329  62.039  1.00 22.35  ? 432 VAL A CA     1 
ATOM   2197  C  C      . VAL A  1 339 ? 49.701 19.876  62.036  1.00 25.76  ? 432 VAL A C      1 
ATOM   2198  O  O      . VAL A  1 339 ? 50.918 19.686  61.944  1.00 23.90  ? 432 VAL A O      1 
ATOM   2199  C  CB     . VAL A  1 339 ? 48.902 21.883  63.473  1.00 25.76  ? 432 VAL A CB     1 
ATOM   2200  C  CG1    . VAL A  1 339 ? 50.061 21.597  64.426  1.00 25.26  ? 432 VAL A CG1    1 
ATOM   2201  C  CG2    . VAL A  1 339 ? 48.608 23.375  63.430  1.00 25.68  ? 432 VAL A CG2    1 
ATOM   2202  N  N      A HIS A  1 340 ? 48.796 18.879  62.127  0.50 23.08  ? 433 HIS A N      1 
ATOM   2203  N  N      B HIS A  1 340 ? 48.792 18.874  62.128  0.50 23.16  ? 433 HIS A N      1 
ATOM   2204  C  CA     A HIS A  1 340 ? 49.137 17.453  62.123  0.50 22.90  ? 433 HIS A CA     1 
ATOM   2205  C  CA     B HIS A  1 340 ? 49.113 17.438  62.121  0.50 23.01  ? 433 HIS A CA     1 
ATOM   2206  C  C      A HIS A  1 340 ? 49.683 16.990  60.764  0.50 26.70  ? 433 HIS A C      1 
ATOM   2207  C  C      B HIS A  1 340 ? 49.699 17.013  60.765  0.50 26.74  ? 433 HIS A C      1 
ATOM   2208  O  O      A HIS A  1 340 ? 50.652 16.229  60.727  0.50 25.79  ? 433 HIS A O      1 
ATOM   2209  O  O      B HIS A  1 340 ? 50.693 16.285  60.732  0.50 25.78  ? 433 HIS A O      1 
ATOM   2210  C  CB     A HIS A  1 340 ? 47.948 16.609  62.601  0.50 23.56  ? 433 HIS A CB     1 
ATOM   2211  C  CB     B HIS A  1 340 ? 47.866 16.610  62.486  0.50 23.72  ? 433 HIS A CB     1 
ATOM   2212  C  CG     A HIS A  1 340 ? 47.842 16.517  64.094  0.50 26.97  ? 433 HIS A CG     1 
ATOM   2213  C  CG     B HIS A  1 340 ? 48.073 15.125  62.484  0.50 27.15  ? 433 HIS A CG     1 
ATOM   2214  N  ND1    A HIS A  1 340 ? 47.587 17.635  64.871  0.50 28.82  ? 433 HIS A ND1    1 
ATOM   2215  N  ND1    B HIS A  1 340 ? 48.477 14.451  63.624  0.50 28.94  ? 433 HIS A ND1    1 
ATOM   2216  C  CD2    A HIS A  1 340 ? 47.956 15.439  64.904  0.50 28.77  ? 433 HIS A CD2    1 
ATOM   2217  C  CD2    B HIS A  1 340 ? 47.890 14.229  61.488  0.50 28.74  ? 433 HIS A CD2    1 
ATOM   2218  C  CE1    A HIS A  1 340 ? 47.558 17.203  66.122  0.50 28.25  ? 433 HIS A CE1    1 
ATOM   2219  C  CE1    B HIS A  1 340 ? 48.542 13.176  63.282  0.50 28.26  ? 433 HIS A CE1    1 
ATOM   2220  N  NE2    A HIS A  1 340 ? 47.778 15.889  66.192  0.50 28.59  ? 433 HIS A NE2    1 
ATOM   2221  N  NE2    B HIS A  1 340 ? 48.197 12.994  62.007  0.50 28.59  ? 433 HIS A NE2    1 
ATOM   2222  N  N      . GLN A  1 341 ? 49.101 17.499  59.656  1.00 23.71  ? 434 GLN A N      1 
ATOM   2223  C  CA     . GLN A  1 341 ? 49.550 17.210  58.287  1.00 23.34  ? 434 GLN A CA     1 
ATOM   2224  C  C      . GLN A  1 341 ? 50.950 17.810  58.040  1.00 27.21  ? 434 GLN A C      1 
ATOM   2225  O  O      . GLN A  1 341 ? 51.808 17.146  57.452  1.00 27.86  ? 434 GLN A O      1 
ATOM   2226  C  CB     . GLN A  1 341 ? 48.563 17.771  57.269  1.00 24.34  ? 434 GLN A CB     1 
ATOM   2227  C  CG     . GLN A  1 341 ? 48.445 16.861  56.075  1.00 38.14  ? 434 GLN A CG     1 
ATOM   2228  C  CD     . GLN A  1 341 ? 47.275 15.914  56.191  1.00 63.85  ? 434 GLN A CD     1 
ATOM   2229  O  OE1    . GLN A  1 341 ? 46.115 16.302  56.042  1.00 60.50  ? 434 GLN A OE1    1 
ATOM   2230  N  NE2    . GLN A  1 341 ? 47.535 14.655  56.503  1.00 60.18  ? 434 GLN A NE2    1 
ATOM   2231  N  N      . MET A  1 342 ? 51.175 19.049  58.529  1.00 21.66  ? 435 MET A N      1 
ATOM   2232  C  CA     . MET A  1 342 ? 52.438 19.761  58.388  1.00 21.02  ? 435 MET A CA     1 
ATOM   2233  C  C      . MET A  1 342 ? 53.527 19.095  59.202  1.00 23.94  ? 435 MET A C      1 
ATOM   2234  O  O      . MET A  1 342 ? 54.603 18.854  58.666  1.00 23.52  ? 435 MET A O      1 
ATOM   2235  C  CB     . MET A  1 342 ? 52.295 21.249  58.748  1.00 23.59  ? 435 MET A CB     1 
ATOM   2236  C  CG     . MET A  1 342 ? 51.369 22.037  57.812  1.00 27.85  ? 435 MET A CG     1 
ATOM   2237  S  SD     . MET A  1 342 ? 51.794 22.024  56.052  1.00 32.66  ? 435 MET A SD     1 
ATOM   2238  C  CE     . MET A  1 342 ? 53.178 23.034  56.100  1.00 29.60  ? 435 MET A CE     1 
ATOM   2239  N  N      . MET A  1 343 ? 53.242 18.768  60.483  1.00 20.41  ? 436 MET A N      1 
ATOM   2240  C  CA     . MET A  1 343 ? 54.177 18.081  61.385  1.00 19.53  ? 436 MET A CA     1 
ATOM   2241  C  C      . MET A  1 343 ? 54.469 16.646  60.905  1.00 21.31  ? 436 MET A C      1 
ATOM   2242  O  O      . MET A  1 343 ? 55.585 16.158  61.107  1.00 20.06  ? 436 MET A O      1 
ATOM   2243  C  CB     . MET A  1 343 ? 53.662 18.073  62.837  1.00 21.65  ? 436 MET A CB     1 
ATOM   2244  C  CG     . MET A  1 343 ? 53.925 19.345  63.636  1.00 25.25  ? 436 MET A CG     1 
ATOM   2245  S  SD     . MET A  1 343 ? 55.041 20.618  62.988  1.00 29.47  ? 436 MET A SD     1 
ATOM   2246  C  CE     . MET A  1 343 ? 53.836 21.698  62.226  1.00 26.42  ? 436 MET A CE     1 
ATOM   2247  N  N      . GLY A  1 344 ? 53.475 16.011  60.263  1.00 15.80  ? 437 GLY A N      1 
ATOM   2248  C  CA     . GLY A  1 344 ? 53.586 14.673  59.689  1.00 15.08  ? 437 GLY A CA     1 
ATOM   2249  C  C      . GLY A  1 344 ? 54.614 14.609  58.574  1.00 18.60  ? 437 GLY A C      1 
ATOM   2250  O  O      . GLY A  1 344 ? 55.433 13.686  58.528  1.00 17.15  ? 437 GLY A O      1 
ATOM   2251  N  N      . GLY A  1 345 ? 54.580 15.618  57.699  1.00 14.57  ? 438 GLY A N      1 
ATOM   2252  C  CA     . GLY A  1 345 ? 55.510 15.766  56.585  1.00 13.49  ? 438 GLY A CA     1 
ATOM   2253  C  C      . GLY A  1 345 ? 56.936 16.036  57.037  1.00 16.02  ? 438 GLY A C      1 
ATOM   2254  O  O      . GLY A  1 345 ? 57.887 15.535  56.427  1.00 14.84  ? 438 GLY A O      1 
ATOM   2255  N  N      . LEU A  1 346 ? 57.092 16.842  58.106  1.00 12.62  ? 439 LEU A N      1 
ATOM   2256  C  CA     . LEU A  1 346 ? 58.388 17.167  58.722  1.00 12.38  ? 439 LEU A CA     1 
ATOM   2257  C  C      . LEU A  1 346 ? 58.957 15.919  59.437  1.00 16.57  ? 439 LEU A C      1 
ATOM   2258  O  O      . LEU A  1 346 ? 60.175 15.728  59.451  1.00 16.78  ? 439 LEU A O      1 
ATOM   2259  C  CB     . LEU A  1 346 ? 58.250 18.387  59.662  1.00 12.10  ? 439 LEU A CB     1 
ATOM   2260  C  CG     . LEU A  1 346 ? 59.447 18.794  60.550  1.00 17.16  ? 439 LEU A CG     1 
ATOM   2261  C  CD1    . LEU A  1 346 ? 60.714 19.125  59.738  1.00 16.95  ? 439 LEU A CD1    1 
ATOM   2262  C  CD2    . LEU A  1 346 ? 59.078 19.933  61.479  1.00 17.69  ? 439 LEU A CD2    1 
ATOM   2263  N  N      . ARG A  1 347 ? 58.077 15.048  59.970  1.00 13.17  ? 440 ARG A N      1 
ATOM   2264  C  CA     . ARG A  1 347 ? 58.481 13.791  60.611  1.00 13.64  ? 440 ARG A CA     1 
ATOM   2265  C  C      . ARG A  1 347 ? 59.088 12.859  59.567  1.00 18.70  ? 440 ARG A C      1 
ATOM   2266  O  O      . ARG A  1 347 ? 60.181 12.333  59.792  1.00 18.58  ? 440 ARG A O      1 
ATOM   2267  C  CB     . ARG A  1 347 ? 57.313 13.116  61.342  1.00 13.89  ? 440 ARG A CB     1 
ATOM   2268  C  CG     . ARG A  1 347 ? 57.018 13.727  62.695  1.00 22.42  ? 440 ARG A CG     1 
ATOM   2269  C  CD     . ARG A  1 347 ? 55.884 13.019  63.422  1.00 31.27  ? 440 ARG A CD     1 
ATOM   2270  N  NE     . ARG A  1 347 ? 55.726 13.511  64.795  1.00 35.94  ? 440 ARG A NE     1 
ATOM   2271  C  CZ     . ARG A  1 347 ? 56.454 13.099  65.831  1.00 46.67  ? 440 ARG A CZ     1 
ATOM   2272  N  NH1    . ARG A  1 347 ? 57.401 12.185  65.665  1.00 23.29  ? 440 ARG A NH1    1 
ATOM   2273  N  NH2    . ARG A  1 347 ? 56.243 13.602  67.040  1.00 40.44  ? 440 ARG A NH2    1 
ATOM   2274  N  N      . SER A  1 348 ? 58.425 12.722  58.395  1.00 16.01  ? 441 SER A N      1 
ATOM   2275  C  CA     . SER A  1 348 ? 58.912 11.903  57.269  1.00 16.66  ? 441 SER A CA     1 
ATOM   2276  C  C      . SER A  1 348 ? 60.287 12.360  56.795  1.00 20.49  ? 441 SER A C      1 
ATOM   2277  O  O      . SER A  1 348 ? 61.148 11.510  56.554  1.00 20.62  ? 441 SER A O      1 
ATOM   2278  C  CB     . SER A  1 348 ? 57.915 11.901  56.113  1.00 21.72  ? 441 SER A CB     1 
ATOM   2279  O  OG     . SER A  1 348 ? 56.721 11.248  56.512  1.00 36.69  ? 441 SER A OG     1 
ATOM   2280  N  N      A SER A  1 349 ? 60.494 13.688  56.690  0.50 16.63  ? 442 SER A N      1 
ATOM   2281  N  N      B SER A  1 349 ? 60.498 13.698  56.695  0.50 16.99  ? 442 SER A N      1 
ATOM   2282  C  CA     A SER A  1 349 ? 61.747 14.316  56.268  0.50 16.21  ? 442 SER A CA     1 
ATOM   2283  C  CA     B SER A  1 349 ? 61.755 14.342  56.282  0.50 16.74  ? 442 SER A CA     1 
ATOM   2284  C  C      A SER A  1 349 ? 62.896 13.984  57.219  0.50 20.20  ? 442 SER A C      1 
ATOM   2285  C  C      B SER A  1 349 ? 62.893 13.965  57.218  0.50 20.41  ? 442 SER A C      1 
ATOM   2286  O  O      A SER A  1 349 ? 64.003 13.700  56.762  0.50 19.62  ? 442 SER A O      1 
ATOM   2287  O  O      B SER A  1 349 ? 63.991 13.651  56.759  0.50 19.82  ? 442 SER A O      1 
ATOM   2288  C  CB     A SER A  1 349 ? 61.572 15.825  56.183  0.50 18.66  ? 442 SER A CB     1 
ATOM   2289  C  CB     B SER A  1 349 ? 61.618 15.861  56.309  0.50 19.87  ? 442 SER A CB     1 
ATOM   2290  O  OG     A SER A  1 349 ? 62.704 16.414  55.567  0.50 24.96  ? 442 SER A OG     1 
ATOM   2291  O  OG     B SER A  1 349 ? 60.392 16.337  55.784  0.50 28.79  ? 442 SER A OG     1 
ATOM   2292  N  N      . MET A  1 350 ? 62.622 14.021  58.537  1.00 17.12  ? 443 MET A N      1 
ATOM   2293  C  CA     . MET A  1 350 ? 63.576 13.705  59.597  1.00 17.09  ? 443 MET A CA     1 
ATOM   2294  C  C      . MET A  1 350 ? 63.900 12.211  59.578  1.00 21.65  ? 443 MET A C      1 
ATOM   2295  O  O      . MET A  1 350 ? 65.043 11.827  59.834  1.00 22.09  ? 443 MET A O      1 
ATOM   2296  C  CB     . MET A  1 350 ? 63.046 14.181  60.946  1.00 19.25  ? 443 MET A CB     1 
ATOM   2297  C  CG     . MET A  1 350 ? 63.103 15.699  61.099  1.00 22.33  ? 443 MET A CG     1 
ATOM   2298  S  SD     . MET A  1 350 ? 62.411 16.283  62.660  1.00 26.18  ? 443 MET A SD     1 
ATOM   2299  C  CE     . MET A  1 350 ? 63.712 15.837  63.774  1.00 22.52  ? 443 MET A CE     1 
ATOM   2300  N  N      . GLY A  1 351 ? 62.917 11.401  59.179  1.00 16.68  ? 444 GLY A N      1 
ATOM   2301  C  CA     . GLY A  1 351 ? 63.096 9.974   58.973  1.00 15.76  ? 444 GLY A CA     1 
ATOM   2302  C  C      . GLY A  1 351 ? 64.005 9.707   57.783  1.00 17.99  ? 444 GLY A C      1 
ATOM   2303  O  O      . GLY A  1 351 ? 64.818 8.783   57.830  1.00 16.55  ? 444 GLY A O      1 
ATOM   2304  N  N      . TYR A  1 352 ? 63.872 10.513  56.697  1.00 13.88  ? 445 TYR A N      1 
ATOM   2305  C  CA     . TYR A  1 352 ? 64.674 10.389  55.473  1.00 12.50  ? 445 TYR A CA     1 
ATOM   2306  C  C      . TYR A  1 352 ? 66.120 10.830  55.696  1.00 18.41  ? 445 TYR A C      1 
ATOM   2307  O  O      . TYR A  1 352 ? 67.028 10.287  55.072  1.00 19.27  ? 445 TYR A O      1 
ATOM   2308  C  CB     . TYR A  1 352 ? 64.076 11.226  54.339  1.00 13.00  ? 445 TYR A CB     1 
ATOM   2309  C  CG     . TYR A  1 352 ? 62.970 10.577  53.525  1.00 13.22  ? 445 TYR A CG     1 
ATOM   2310  C  CD1    . TYR A  1 352 ? 63.238 9.494   52.688  1.00 14.64  ? 445 TYR A CD1    1 
ATOM   2311  C  CD2    . TYR A  1 352 ? 61.696 11.140  53.469  1.00 12.97  ? 445 TYR A CD2    1 
ATOM   2312  C  CE1    . TYR A  1 352 ? 62.243 8.926   51.898  1.00 13.23  ? 445 TYR A CE1    1 
ATOM   2313  C  CE2    . TYR A  1 352 ? 60.693 10.592  52.664  1.00 13.32  ? 445 TYR A CE2    1 
ATOM   2314  C  CZ     . TYR A  1 352 ? 60.973 9.481   51.886  1.00 18.96  ? 445 TYR A CZ     1 
ATOM   2315  O  OH     . TYR A  1 352 ? 60.002 8.908   51.112  1.00 17.32  ? 445 TYR A OH     1 
ATOM   2316  N  N      . THR A  1 353 ? 66.331 11.812  56.583  1.00 15.55  ? 446 THR A N      1 
ATOM   2317  C  CA     . THR A  1 353 ? 67.645 12.400  56.867  1.00 15.72  ? 446 THR A CA     1 
ATOM   2318  C  C      . THR A  1 353 ? 68.393 11.684  57.995  1.00 20.95  ? 446 THR A C      1 
ATOM   2319  O  O      . THR A  1 353 ? 69.605 11.879  58.179  1.00 19.27  ? 446 THR A O      1 
ATOM   2320  C  CB     . THR A  1 353 ? 67.509 13.914  57.146  1.00 19.20  ? 446 THR A CB     1 
ATOM   2321  O  OG1    . THR A  1 353 ? 66.548 14.130  58.176  1.00 25.51  ? 446 THR A OG1    1 
ATOM   2322  C  CG2    . THR A  1 353 ? 67.110 14.701  55.933  1.00 14.89  ? 446 THR A CG2    1 
ATOM   2323  N  N      . GLY A  1 354 ? 67.658 10.874  58.744  1.00 20.08  ? 447 GLY A N      1 
ATOM   2324  C  CA     . GLY A  1 354 ? 68.195 10.182  59.908  1.00 20.90  ? 447 GLY A CA     1 
ATOM   2325  C  C      . GLY A  1 354 ? 68.358 11.118  61.089  1.00 25.14  ? 447 GLY A C      1 
ATOM   2326  O  O      . GLY A  1 354 ? 69.310 10.993  61.867  1.00 26.55  ? 447 GLY A O      1 
ATOM   2327  N  N      . SER A  1 355 ? 67.449 12.099  61.194  1.00 19.45  ? 448 SER A N      1 
ATOM   2328  C  CA     . SER A  1 355 ? 67.435 13.108  62.246  1.00 18.39  ? 448 SER A CA     1 
ATOM   2329  C  C      . SER A  1 355 ? 66.422 12.682  63.295  1.00 23.85  ? 448 SER A C      1 
ATOM   2330  O  O      . SER A  1 355 ? 65.216 12.640  63.008  1.00 23.35  ? 448 SER A O      1 
ATOM   2331  C  CB     . SER A  1 355 ? 67.054 14.477  61.677  1.00 20.56  ? 448 SER A CB     1 
ATOM   2332  O  OG     . SER A  1 355 ? 67.773 14.819  60.502  1.00 24.77  ? 448 SER A OG     1 
ATOM   2333  N  N      . ALA A  1 356 ? 66.911 12.319  64.496  1.00 20.38  ? 449 ALA A N      1 
ATOM   2334  C  CA     . ALA A  1 356 ? 66.059 11.902  65.612  1.00 19.73  ? 449 ALA A CA     1 
ATOM   2335  C  C      . ALA A  1 356 ? 65.494 13.128  66.338  1.00 21.02  ? 449 ALA A C      1 
ATOM   2336  O  O      . ALA A  1 356 ? 64.368 13.085  66.844  1.00 21.38  ? 449 ALA A O      1 
ATOM   2337  C  CB     . ALA A  1 356 ? 66.855 11.039  66.579  1.00 20.37  ? 449 ALA A CB     1 
ATOM   2338  N  N      . VAL A  1 357 ? 66.298 14.202  66.405  1.00 13.56  ? 450 VAL A N      1 
ATOM   2339  C  CA     . VAL A  1 357 ? 65.973 15.485  67.051  1.00 11.30  ? 450 VAL A CA     1 
ATOM   2340  C  C      . VAL A  1 357 ? 66.129 16.629  66.034  1.00 14.34  ? 450 VAL A C      1 
ATOM   2341  O  O      . VAL A  1 357 ? 66.838 16.461  65.037  1.00 12.92  ? 450 VAL A O      1 
ATOM   2342  C  CB     . VAL A  1 357 ? 66.779 15.733  68.366  1.00 12.64  ? 450 VAL A CB     1 
ATOM   2343  C  CG1    . VAL A  1 357 ? 66.469 14.666  69.409  1.00 12.26  ? 450 VAL A CG1    1 
ATOM   2344  C  CG2    . VAL A  1 357 ? 68.287 15.829  68.115  1.00 11.37  ? 450 VAL A CG2    1 
ATOM   2345  N  N      . ILE A  1 358 ? 65.445 17.771  66.267  1.00 12.08  ? 451 ILE A N      1 
ATOM   2346  C  CA     . ILE A  1 358 ? 65.485 18.963  65.406  1.00 12.24  ? 451 ILE A CA     1 
ATOM   2347  C  C      . ILE A  1 358 ? 66.932 19.399  65.149  1.00 20.50  ? 451 ILE A C      1 
ATOM   2348  O  O      . ILE A  1 358 ? 67.287 19.646  63.995  1.00 22.17  ? 451 ILE A O      1 
ATOM   2349  C  CB     . ILE A  1 358 ? 64.567 20.101  65.956  1.00 14.78  ? 451 ILE A CB     1 
ATOM   2350  C  CG1    . ILE A  1 358 ? 63.043 19.734  65.843  1.00 14.24  ? 451 ILE A CG1    1 
ATOM   2351  C  CG2    . ILE A  1 358 ? 64.879 21.488  65.337  1.00 14.76  ? 451 ILE A CG2    1 
ATOM   2352  C  CD1    . ILE A  1 358 ? 62.430 19.641  64.430  1.00 17.19  ? 451 ILE A CD1    1 
ATOM   2353  N  N      . GLU A  1 359 ? 67.773 19.409  66.205  1.00 18.57  ? 452 GLU A N      1 
ATOM   2354  C  CA     . GLU A  1 359 ? 69.193 19.771  66.131  1.00 19.20  ? 452 GLU A CA     1 
ATOM   2355  C  C      . GLU A  1 359 ? 70.005 18.882  65.163  1.00 24.06  ? 452 GLU A C      1 
ATOM   2356  O  O      . GLU A  1 359 ? 70.973 19.362  64.574  1.00 26.15  ? 452 GLU A O      1 
ATOM   2357  C  CB     . GLU A  1 359 ? 69.843 19.825  67.532  1.00 20.48  ? 452 GLU A CB     1 
ATOM   2358  C  CG     . GLU A  1 359 ? 70.011 21.231  68.105  1.00 33.98  ? 452 GLU A CG     1 
ATOM   2359  C  CD     . GLU A  1 359 ? 70.799 22.246  67.289  1.00 67.89  ? 452 GLU A CD     1 
ATOM   2360  O  OE1    . GLU A  1 359 ? 71.227 21.910  66.162  1.00 76.85  ? 452 GLU A OE1    1 
ATOM   2361  O  OE2    . GLU A  1 359 ? 70.967 23.394  67.759  1.00 65.77  ? 452 GLU A OE2    1 
ATOM   2362  N  N      . ASP A  1 360 ? 69.595 17.612  64.966  1.00 19.41  ? 453 ASP A N      1 
ATOM   2363  C  CA     . ASP A  1 360 ? 70.239 16.697  64.016  1.00 19.14  ? 453 ASP A CA     1 
ATOM   2364  C  C      . ASP A  1 360 ? 70.025 17.195  62.583  1.00 21.95  ? 453 ASP A C      1 
ATOM   2365  O  O      . ASP A  1 360 ? 70.978 17.223  61.806  1.00 22.64  ? 453 ASP A O      1 
ATOM   2366  C  CB     . ASP A  1 360 ? 69.718 15.246  64.167  1.00 21.62  ? 453 ASP A CB     1 
ATOM   2367  C  CG     . ASP A  1 360 ? 70.207 14.453  65.377  1.00 34.86  ? 453 ASP A CG     1 
ATOM   2368  O  OD1    . ASP A  1 360 ? 71.379 14.648  65.788  1.00 35.53  ? 453 ASP A OD1    1 
ATOM   2369  O  OD2    . ASP A  1 360 ? 69.451 13.579  65.857  1.00 41.95  ? 453 ASP A OD2    1 
ATOM   2370  N  N      . LEU A  1 361 ? 68.786 17.616  62.240  1.00 16.52  ? 454 LEU A N      1 
ATOM   2371  C  CA     . LEU A  1 361 ? 68.453 18.158  60.914  1.00 15.29  ? 454 LEU A CA     1 
ATOM   2372  C  C      . LEU A  1 361 ? 69.161 19.491  60.685  1.00 19.65  ? 454 LEU A C      1 
ATOM   2373  O  O      . LEU A  1 361 ? 69.702 19.715  59.602  1.00 18.77  ? 454 LEU A O      1 
ATOM   2374  C  CB     . LEU A  1 361 ? 66.924 18.314  60.750  1.00 14.87  ? 454 LEU A CB     1 
ATOM   2375  C  CG     . LEU A  1 361 ? 66.382 18.832  59.402  1.00 18.47  ? 454 LEU A CG     1 
ATOM   2376  C  CD1    . LEU A  1 361 ? 66.895 18.018  58.224  1.00 18.22  ? 454 LEU A CD1    1 
ATOM   2377  C  CD2    . LEU A  1 361 ? 64.844 18.850  59.397  1.00 18.57  ? 454 LEU A CD2    1 
ATOM   2378  N  N      . ARG A  1 362 ? 69.184 20.356  61.718  1.00 16.80  ? 455 ARG A N      1 
ATOM   2379  C  CA     . ARG A  1 362 ? 69.829 21.667  61.691  1.00 18.07  ? 455 ARG A CA     1 
ATOM   2380  C  C      . ARG A  1 362 ? 71.336 21.599  61.408  1.00 25.34  ? 455 ARG A C      1 
ATOM   2381  O  O      . ARG A  1 362 ? 71.854 22.455  60.691  1.00 27.49  ? 455 ARG A O      1 
ATOM   2382  C  CB     . ARG A  1 362 ? 69.607 22.407  63.026  1.00 18.64  ? 455 ARG A CB     1 
ATOM   2383  C  CG     . ARG A  1 362 ? 68.205 22.981  63.215  1.00 22.47  ? 455 ARG A CG     1 
ATOM   2384  C  CD     . ARG A  1 362 ? 68.176 24.024  64.312  1.00 15.89  ? 455 ARG A CD     1 
ATOM   2385  N  NE     . ARG A  1 362 ? 68.876 25.243  63.908  1.00 12.22  ? 455 ARG A NE     1 
ATOM   2386  C  CZ     . ARG A  1 362 ? 70.062 25.626  64.379  1.00 23.18  ? 455 ARG A CZ     1 
ATOM   2387  N  NH1    . ARG A  1 362 ? 70.632 26.737  63.932  1.00 13.26  ? 455 ARG A NH1    1 
ATOM   2388  N  NH2    . ARG A  1 362 ? 70.685 24.904  65.297  1.00 12.48  ? 455 ARG A NH2    1 
ATOM   2389  N  N      . GLN A  1 363 ? 72.033 20.605  61.979  1.00 21.81  ? 456 GLN A N      1 
ATOM   2390  C  CA     . GLN A  1 363 ? 73.488 20.471  61.844  1.00 22.11  ? 456 GLN A CA     1 
ATOM   2391  C  C      . GLN A  1 363 ? 73.979 19.508  60.755  1.00 23.19  ? 456 GLN A C      1 
ATOM   2392  O  O      . GLN A  1 363 ? 75.088 19.698  60.264  1.00 22.48  ? 456 GLN A O      1 
ATOM   2393  C  CB     . GLN A  1 363 ? 74.119 20.069  63.197  1.00 24.23  ? 456 GLN A CB     1 
ATOM   2394  C  CG     . GLN A  1 363 ? 73.893 21.063  64.350  1.00 50.60  ? 456 GLN A CG     1 
ATOM   2395  C  CD     . GLN A  1 363 ? 74.651 22.367  64.202  1.00 77.62  ? 456 GLN A CD     1 
ATOM   2396  O  OE1    . GLN A  1 363 ? 75.889 22.410  64.242  1.00 75.37  ? 456 GLN A OE1    1 
ATOM   2397  N  NE2    . GLN A  1 363 ? 73.920 23.467  64.067  1.00 69.29  ? 456 GLN A NE2    1 
ATOM   2398  N  N      . ASN A  1 364 ? 73.183 18.483  60.387  1.00 18.81  ? 457 ASN A N      1 
ATOM   2399  C  CA     . ASN A  1 364 ? 73.623 17.443  59.452  1.00 18.50  ? 457 ASN A CA     1 
ATOM   2400  C  C      . ASN A  1 364 ? 73.025 17.473  58.042  1.00 23.25  ? 457 ASN A C      1 
ATOM   2401  O  O      . ASN A  1 364 ? 73.535 16.759  57.178  1.00 22.09  ? 457 ASN A O      1 
ATOM   2402  C  CB     . ASN A  1 364 ? 73.388 16.065  60.063  1.00 18.02  ? 457 ASN A CB     1 
ATOM   2403  C  CG     . ASN A  1 364 ? 74.101 15.827  61.360  1.00 35.21  ? 457 ASN A CG     1 
ATOM   2404  O  OD1    . ASN A  1 364 ? 75.302 16.095  61.504  1.00 26.45  ? 457 ASN A OD1    1 
ATOM   2405  N  ND2    . ASN A  1 364 ? 73.388 15.248  62.306  1.00 32.41  ? 457 ASN A ND2    1 
ATOM   2406  N  N      . ALA A  1 365 ? 71.972 18.277  57.800  1.00 21.31  ? 458 ALA A N      1 
ATOM   2407  C  CA     . ALA A  1 365 ? 71.326 18.355  56.490  1.00 21.49  ? 458 ALA A CA     1 
ATOM   2408  C  C      . ALA A  1 365 ? 72.273 18.711  55.343  1.00 25.42  ? 458 ALA A C      1 
ATOM   2409  O  O      . ALA A  1 365 ? 73.097 19.622  55.469  1.00 25.17  ? 458 ALA A O      1 
ATOM   2410  C  CB     . ALA A  1 365 ? 70.170 19.333  56.526  1.00 22.26  ? 458 ALA A CB     1 
ATOM   2411  N  N      . LYS A  1 366 ? 72.158 17.951  54.238  1.00 21.26  ? 459 LYS A N      1 
ATOM   2412  C  CA     . LYS A  1 366 ? 72.912 18.123  52.997  1.00 20.16  ? 459 LYS A CA     1 
ATOM   2413  C  C      . LYS A  1 366 ? 71.885 18.381  51.901  1.00 22.23  ? 459 LYS A C      1 
ATOM   2414  O  O      . LYS A  1 366 ? 70.851 17.707  51.849  1.00 22.45  ? 459 LYS A O      1 
ATOM   2415  C  CB     . LYS A  1 366 ? 73.754 16.878  52.661  1.00 21.72  ? 459 LYS A CB     1 
ATOM   2416  C  CG     . LYS A  1 366 ? 74.757 16.478  53.739  1.00 32.50  ? 459 LYS A CG     1 
ATOM   2417  C  CD     . LYS A  1 366 ? 76.139 17.028  53.477  1.00 41.82  ? 459 LYS A CD     1 
ATOM   2418  C  CE     . LYS A  1 366 ? 77.141 16.499  54.470  1.00 55.57  ? 459 LYS A CE     1 
ATOM   2419  N  NZ     . LYS A  1 366 ? 77.517 15.084  54.187  1.00 63.91  ? 459 LYS A NZ     1 
ATOM   2420  N  N      . PHE A  1 367 ? 72.162 19.375  51.056  1.00 16.78  ? 460 PHE A N      1 
ATOM   2421  C  CA     . PHE A  1 367 ? 71.288 19.797  49.964  1.00 15.54  ? 460 PHE A CA     1 
ATOM   2422  C  C      . PHE A  1 367 ? 71.930 19.644  48.575  1.00 20.13  ? 460 PHE A C      1 
ATOM   2423  O  O      . PHE A  1 367 ? 73.157 19.581  48.434  1.00 18.39  ? 460 PHE A O      1 
ATOM   2424  C  CB     . PHE A  1 367 ? 70.912 21.286  50.143  1.00 16.00  ? 460 PHE A CB     1 
ATOM   2425  C  CG     . PHE A  1 367 ? 70.074 21.668  51.340  1.00 16.58  ? 460 PHE A CG     1 
ATOM   2426  C  CD1    . PHE A  1 367 ? 68.696 21.797  51.229  1.00 18.13  ? 460 PHE A CD1    1 
ATOM   2427  C  CD2    . PHE A  1 367 ? 70.673 21.991  52.557  1.00 17.51  ? 460 PHE A CD2    1 
ATOM   2428  C  CE1    . PHE A  1 367 ? 67.927 22.192  52.326  1.00 19.12  ? 460 PHE A CE1    1 
ATOM   2429  C  CE2    . PHE A  1 367 ? 69.899 22.376  53.654  1.00 19.68  ? 460 PHE A CE2    1 
ATOM   2430  C  CZ     . PHE A  1 367 ? 68.533 22.482  53.528  1.00 17.94  ? 460 PHE A CZ     1 
ATOM   2431  N  N      . VAL A  1 368 ? 71.070 19.639  47.548  1.00 18.06  ? 461 VAL A N      1 
ATOM   2432  C  CA     . VAL A  1 368 ? 71.443 19.695  46.137  1.00 18.51  ? 461 VAL A CA     1 
ATOM   2433  C  C      . VAL A  1 368 ? 70.697 20.877  45.535  1.00 24.05  ? 461 VAL A C      1 
ATOM   2434  O  O      . VAL A  1 368 ? 69.546 21.124  45.911  1.00 23.86  ? 461 VAL A O      1 
ATOM   2435  C  CB     . VAL A  1 368 ? 71.240 18.393  45.304  1.00 21.82  ? 461 VAL A CB     1 
ATOM   2436  C  CG1    . VAL A  1 368 ? 72.242 17.313  45.691  1.00 21.49  ? 461 VAL A CG1    1 
ATOM   2437  C  CG2    . VAL A  1 368 ? 69.800 17.875  45.347  1.00 21.36  ? 461 VAL A CG2    1 
ATOM   2438  N  N      . LYS A  1 369 ? 71.343 21.616  44.628  1.00 22.18  ? 462 LYS A N      1 
ATOM   2439  C  CA     . LYS A  1 369 ? 70.694 22.731  43.934  1.00 22.46  ? 462 LYS A CA     1 
ATOM   2440  C  C      . LYS A  1 369 ? 69.993 22.139  42.715  1.00 26.61  ? 462 LYS A C      1 
ATOM   2441  O  O      . LYS A  1 369 ? 70.578 21.308  42.014  1.00 26.18  ? 462 LYS A O      1 
ATOM   2442  C  CB     . LYS A  1 369 ? 71.713 23.817  43.513  1.00 25.25  ? 462 LYS A CB     1 
ATOM   2443  C  CG     . LYS A  1 369 ? 71.051 25.088  42.987  1.00 35.03  ? 462 LYS A CG     1 
ATOM   2444  C  CD     . LYS A  1 369 ? 72.039 26.027  42.336  1.00 45.76  ? 462 LYS A CD     1 
ATOM   2445  C  CE     . LYS A  1 369 ? 71.354 27.217  41.698  1.00 56.42  ? 462 LYS A CE     1 
ATOM   2446  N  NZ     . LYS A  1 369 ? 70.573 26.856  40.482  1.00 66.83  ? 462 LYS A NZ     1 
ATOM   2447  N  N      . ILE A  1 370 ? 68.742 22.537  42.476  1.00 23.19  ? 463 ILE A N      1 
ATOM   2448  C  CA     . ILE A  1 370 ? 67.999 22.030  41.321  1.00 22.84  ? 463 ILE A CA     1 
ATOM   2449  C  C      . ILE A  1 370 ? 67.706 23.163  40.307  1.00 27.68  ? 463 ILE A C      1 
ATOM   2450  O  O      . ILE A  1 370 ? 67.637 24.338  40.685  1.00 26.69  ? 463 ILE A O      1 
ATOM   2451  C  CB     . ILE A  1 370 ? 66.741 21.209  41.726  1.00 25.57  ? 463 ILE A CB     1 
ATOM   2452  C  CG1    . ILE A  1 370 ? 65.651 22.068  42.401  1.00 25.23  ? 463 ILE A CG1    1 
ATOM   2453  C  CG2    . ILE A  1 370 ? 67.132 20.009  42.594  1.00 26.97  ? 463 ILE A CG2    1 
ATOM   2454  C  CD1    . ILE A  1 370 ? 64.222 21.488  42.302  1.00 25.35  ? 463 ILE A CD1    1 
ATOM   2455  N  N      . THR A  1 371 ? 67.565 22.801  39.022  1.00 25.13  ? 464 THR A N      1 
ATOM   2456  C  CA     . THR A  1 371 ? 67.265 23.750  37.946  1.00 25.86  ? 464 THR A CA     1 
ATOM   2457  C  C      . THR A  1 371 ? 65.734 23.955  37.848  1.00 32.59  ? 464 THR A C      1 
ATOM   2458  O  O      . THR A  1 371 ? 64.975 23.360  38.622  1.00 30.75  ? 464 THR A O      1 
ATOM   2459  C  CB     . THR A  1 371 ? 67.809 23.236  36.594  1.00 30.59  ? 464 THR A CB     1 
ATOM   2460  O  OG1    . THR A  1 371 ? 66.957 22.184  36.132  1.00 30.11  ? 464 THR A OG1    1 
ATOM   2461  C  CG2    . THR A  1 371 ? 69.279 22.779  36.653  1.00 27.76  ? 464 THR A CG2    1 
ATOM   2462  N  N      . SER A  1 372 ? 65.294 24.743  36.845  1.00 32.70  ? 465 SER A N      1 
ATOM   2463  C  CA     . SER A  1 372 ? 63.886 25.014  36.537  1.00 34.03  ? 465 SER A CA     1 
ATOM   2464  C  C      . SER A  1 372 ? 63.177 23.745  36.023  1.00 40.39  ? 465 SER A C      1 
ATOM   2465  O  O      . SER A  1 372 ? 61.949 23.667  36.073  1.00 40.19  ? 465 SER A O      1 
ATOM   2466  C  CB     . SER A  1 372 ? 63.772 26.134  35.507  1.00 38.48  ? 465 SER A CB     1 
ATOM   2467  O  OG     . SER A  1 372 ? 64.374 27.334  35.970  1.00 49.10  ? 465 SER A OG     1 
ATOM   2468  N  N      . ALA A  1 373 ? 63.955 22.756  35.538  1.00 38.80  ? 466 ALA A N      1 
ATOM   2469  C  CA     . ALA A  1 373 ? 63.449 21.469  35.051  1.00 39.65  ? 466 ALA A CA     1 
ATOM   2470  C  C      . ALA A  1 373 ? 63.143 20.511  36.214  1.00 45.51  ? 466 ALA A C      1 
ATOM   2471  O  O      . ALA A  1 373 ? 62.138 19.797  36.166  1.00 45.81  ? 466 ALA A O      1 
ATOM   2472  C  CB     . ALA A  1 373 ? 64.455 20.836  34.100  1.00 40.46  ? 466 ALA A CB     1 
ATOM   2473  N  N      . GLY A  1 374 ? 64.010 20.512  37.235  1.00 42.46  ? 467 GLY A N      1 
ATOM   2474  C  CA     . GLY A  1 374 ? 63.888 19.675  38.423  1.00 66.19  ? 467 GLY A CA     1 
ATOM   2475  C  C      . GLY A  1 374 ? 62.703 20.012  39.309  1.00 89.35  ? 467 GLY A C      1 
ATOM   2476  O  O      . GLY A  1 374 ? 62.286 21.168  39.403  1.00 46.13  ? 467 GLY A O      1 
ATOM   2477  N  N      . SER B  1 16  ? 83.864 27.577  20.883  1.00 40.66  ? 0   SER B N      1 
ATOM   2478  C  CA     . SER B  1 16  ? 85.289 27.870  20.873  1.00 40.68  ? 0   SER B CA     1 
ATOM   2479  C  C      . SER B  1 16  ? 85.588 29.238  20.269  1.00 44.92  ? 0   SER B C      1 
ATOM   2480  O  O      . SER B  1 16  ? 86.388 29.981  20.837  1.00 44.48  ? 0   SER B O      1 
ATOM   2481  C  CB     . SER B  1 16  ? 86.070 26.769  20.164  1.00 44.75  ? 0   SER B CB     1 
ATOM   2482  O  OG     . SER B  1 16  ? 87.462 27.043  20.180  1.00 56.28  ? 0   SER B OG     1 
ATOM   2483  N  N      . MET B  1 17  ? 84.964 29.576  19.125  1.00 41.91  ? 1   MET B N      1 
ATOM   2484  C  CA     . MET B  1 17  ? 85.161 30.889  18.478  1.00 41.59  ? 1   MET B CA     1 
ATOM   2485  C  C      . MET B  1 17  ? 84.095 31.909  18.903  1.00 43.48  ? 1   MET B C      1 
ATOM   2486  O  O      . MET B  1 17  ? 84.298 33.113  18.721  1.00 42.61  ? 1   MET B O      1 
ATOM   2487  C  CB     . MET B  1 17  ? 85.233 30.779  16.940  1.00 44.16  ? 1   MET B CB     1 
ATOM   2488  C  CG     . MET B  1 17  ? 86.530 30.139  16.415  1.00 48.02  ? 1   MET B CG     1 
ATOM   2489  S  SD     . MET B  1 17  ? 88.091 31.033  16.733  1.00 52.42  ? 1   MET B SD     1 
ATOM   2490  C  CE     . MET B  1 17  ? 87.812 32.537  15.786  1.00 49.15  ? 1   MET B CE     1 
ATOM   2491  N  N      . LEU B  1 18  ? 82.973 31.418  19.485  1.00 38.95  ? 2   LEU B N      1 
ATOM   2492  C  CA     . LEU B  1 18  ? 81.845 32.222  19.972  1.00 38.17  ? 2   LEU B CA     1 
ATOM   2493  C  C      . LEU B  1 18  ? 82.297 33.123  21.124  1.00 41.33  ? 2   LEU B C      1 
ATOM   2494  O  O      . LEU B  1 18  ? 82.879 32.640  22.104  1.00 41.00  ? 2   LEU B O      1 
ATOM   2495  C  CB     . LEU B  1 18  ? 80.683 31.306  20.419  1.00 38.04  ? 2   LEU B CB     1 
ATOM   2496  C  CG     . LEU B  1 18  ? 79.309 31.946  20.648  1.00 42.47  ? 2   LEU B CG     1 
ATOM   2497  C  CD1    . LEU B  1 18  ? 78.560 32.145  19.340  1.00 42.26  ? 2   LEU B CD1    1 
ATOM   2498  C  CD2    . LEU B  1 18  ? 78.465 31.074  21.532  1.00 43.81  ? 2   LEU B CD2    1 
ATOM   2499  N  N      . THR B  1 19  ? 82.065 34.439  20.977  1.00 36.79  ? 3   THR B N      1 
ATOM   2500  C  CA     . THR B  1 19  ? 82.444 35.417  21.989  1.00 35.76  ? 3   THR B CA     1 
ATOM   2501  C  C      . THR B  1 19  ? 81.236 35.811  22.847  1.00 37.42  ? 3   THR B C      1 
ATOM   2502  O  O      . THR B  1 19  ? 80.336 36.519  22.381  1.00 35.51  ? 3   THR B O      1 
ATOM   2503  C  CB     . THR B  1 19  ? 83.195 36.622  21.383  1.00 41.78  ? 3   THR B CB     1 
ATOM   2504  O  OG1    . THR B  1 19  ? 84.129 36.174  20.399  1.00 34.96  ? 3   THR B OG1    1 
ATOM   2505  C  CG2    . THR B  1 19  ? 83.928 37.440  22.443  1.00 41.63  ? 3   THR B CG2    1 
ATOM   2506  N  N      . ILE B  1 20  ? 81.214 35.296  24.093  1.00 33.71  ? 4   ILE B N      1 
ATOM   2507  C  CA     . ILE B  1 20  ? 80.204 35.599  25.104  1.00 33.03  ? 4   ILE B CA     1 
ATOM   2508  C  C      . ILE B  1 20  ? 80.898 36.556  26.053  1.00 35.12  ? 4   ILE B C      1 
ATOM   2509  O  O      . ILE B  1 20  ? 81.831 36.162  26.765  1.00 35.32  ? 4   ILE B O      1 
ATOM   2510  C  CB     . ILE B  1 20  ? 79.610 34.340  25.803  1.00 36.35  ? 4   ILE B CB     1 
ATOM   2511  C  CG1    . ILE B  1 20  ? 78.903 33.421  24.784  1.00 37.33  ? 4   ILE B CG1    1 
ATOM   2512  C  CG2    . ILE B  1 20  ? 78.649 34.725  26.941  1.00 36.29  ? 4   ILE B CG2    1 
ATOM   2513  C  CD1    . ILE B  1 20  ? 79.046 31.937  25.109  1.00 47.07  ? 4   ILE B CD1    1 
ATOM   2514  N  N      . VAL B  1 21  ? 80.506 37.837  25.985  1.00 30.25  ? 5   VAL B N      1 
ATOM   2515  C  CA     . VAL B  1 21  ? 81.090 38.926  26.780  1.00 29.62  ? 5   VAL B CA     1 
ATOM   2516  C  C      . VAL B  1 21  ? 80.813 38.729  28.282  1.00 32.51  ? 5   VAL B C      1 
ATOM   2517  O  O      . VAL B  1 21  ? 81.734 38.845  29.098  1.00 31.86  ? 5   VAL B O      1 
ATOM   2518  C  CB     . VAL B  1 21  ? 80.648 40.318  26.244  1.00 33.01  ? 5   VAL B CB     1 
ATOM   2519  C  CG1    . VAL B  1 21  ? 81.211 41.452  27.096  1.00 32.96  ? 5   VAL B CG1    1 
ATOM   2520  C  CG2    . VAL B  1 21  ? 81.055 40.498  24.779  1.00 32.51  ? 5   VAL B CG2    1 
ATOM   2521  N  N      . GLN B  1 22  ? 79.555 38.379  28.619  1.00 28.41  ? 6   GLN B N      1 
ATOM   2522  C  CA     . GLN B  1 22  ? 79.063 38.165  29.982  1.00 27.89  ? 6   GLN B CA     1 
ATOM   2523  C  C      . GLN B  1 22  ? 77.685 37.500  29.980  1.00 30.72  ? 6   GLN B C      1 
ATOM   2524  O  O      . GLN B  1 22  ? 77.063 37.354  28.923  1.00 30.06  ? 6   GLN B O      1 
ATOM   2525  C  CB     . GLN B  1 22  ? 78.960 39.530  30.724  1.00 29.30  ? 6   GLN B CB     1 
ATOM   2526  C  CG     . GLN B  1 22  ? 78.035 40.566  30.072  1.00 32.79  ? 6   GLN B CG     1 
ATOM   2527  C  CD     . GLN B  1 22  ? 78.047 41.871  30.819  1.00 51.37  ? 6   GLN B CD     1 
ATOM   2528  O  OE1    . GLN B  1 22  ? 77.294 42.072  31.775  1.00 49.91  ? 6   GLN B OE1    1 
ATOM   2529  N  NE2    . GLN B  1 22  ? 78.899 42.794  30.397  1.00 42.71  ? 6   GLN B NE2    1 
ATOM   2530  N  N      . GLU B  1 23  ? 77.201 37.128  31.178  1.00 26.39  ? 7   GLU B N      1 
ATOM   2531  C  CA     . GLU B  1 23  ? 75.842 36.649  31.372  1.00 25.87  ? 7   GLU B CA     1 
ATOM   2532  C  C      . GLU B  1 23  ? 75.099 37.933  31.782  1.00 27.89  ? 7   GLU B C      1 
ATOM   2533  O  O      . GLU B  1 23  ? 75.310 38.455  32.880  1.00 28.22  ? 7   GLU B O      1 
ATOM   2534  C  CB     . GLU B  1 23  ? 75.743 35.556  32.455  1.00 27.28  ? 7   GLU B CB     1 
ATOM   2535  C  CG     . GLU B  1 23  ? 74.328 35.010  32.604  1.00 38.65  ? 7   GLU B CG     1 
ATOM   2536  C  CD     . GLU B  1 23  ? 74.109 33.945  33.665  1.00 68.07  ? 7   GLU B CD     1 
ATOM   2537  O  OE1    . GLU B  1 23  ? 74.378 34.219  34.858  1.00 57.06  ? 7   GLU B OE1    1 
ATOM   2538  O  OE2    . GLU B  1 23  ? 73.611 32.853  33.307  1.00 69.46  ? 7   GLU B OE2    1 
ATOM   2539  N  N      . ALA B  1 24  ? 74.334 38.500  30.852  1.00 21.35  ? 8   ALA B N      1 
ATOM   2540  C  CA     . ALA B  1 24  ? 73.641 39.755  31.089  1.00 19.58  ? 8   ALA B CA     1 
ATOM   2541  C  C      . ALA B  1 24  ? 72.371 39.580  31.913  1.00 20.39  ? 8   ALA B C      1 
ATOM   2542  O  O      . ALA B  1 24  ? 71.632 38.607  31.736  1.00 17.29  ? 8   ALA B O      1 
ATOM   2543  C  CB     . ALA B  1 24  ? 73.366 40.460  29.779  1.00 20.18  ? 8   ALA B CB     1 
ATOM   2544  N  N      . LEU B  1 25  ? 72.152 40.524  32.855  1.00 17.29  ? 9   LEU B N      1 
ATOM   2545  C  CA     . LEU B  1 25  ? 71.055 40.530  33.817  1.00 16.39  ? 9   LEU B CA     1 
ATOM   2546  C  C      . LEU B  1 25  ? 70.008 41.589  33.551  1.00 19.44  ? 9   LEU B C      1 
ATOM   2547  O  O      . LEU B  1 25  ? 70.347 42.699  33.151  1.00 18.73  ? 9   LEU B O      1 
ATOM   2548  C  CB     . LEU B  1 25  ? 71.597 40.694  35.253  1.00 16.15  ? 9   LEU B CB     1 
ATOM   2549  C  CG     . LEU B  1 25  ? 72.603 39.652  35.759  1.00 21.23  ? 9   LEU B CG     1 
ATOM   2550  C  CD1    . LEU B  1 25  ? 73.123 40.036  37.105  1.00 21.10  ? 9   LEU B CD1    1 
ATOM   2551  C  CD2    . LEU B  1 25  ? 71.979 38.257  35.844  1.00 23.44  ? 9   LEU B CD2    1 
ATOM   2552  N  N      . THR B  1 26  ? 68.729 41.234  33.776  1.00 16.85  ? 10  THR B N      1 
ATOM   2553  C  CA     . THR B  1 26  ? 67.580 42.130  33.669  1.00 17.29  ? 10  THR B CA     1 
ATOM   2554  C  C      . THR B  1 26  ? 67.052 42.441  35.085  1.00 23.05  ? 10  THR B C      1 
ATOM   2555  O  O      . THR B  1 26  ? 67.602 41.938  36.069  1.00 22.48  ? 10  THR B O      1 
ATOM   2556  C  CB     . THR B  1 26  ? 66.505 41.571  32.715  1.00 26.73  ? 10  THR B CB     1 
ATOM   2557  O  OG1    . THR B  1 26  ? 65.507 42.577  32.520  1.00 30.51  ? 10  THR B OG1    1 
ATOM   2558  C  CG2    . THR B  1 26  ? 65.846 40.302  33.227  1.00 23.53  ? 10  THR B CG2    1 
ATOM   2559  N  N      . PHE B  1 27  ? 65.987 43.261  35.186  1.00 20.68  ? 11  PHE B N      1 
ATOM   2560  C  CA     . PHE B  1 27  ? 65.370 43.639  36.459  1.00 20.08  ? 11  PHE B CA     1 
ATOM   2561  C  C      . PHE B  1 27  ? 64.944 42.426  37.310  1.00 22.69  ? 11  PHE B C      1 
ATOM   2562  O  O      . PHE B  1 27  ? 65.308 42.359  38.486  1.00 21.47  ? 11  PHE B O      1 
ATOM   2563  C  CB     . PHE B  1 27  ? 64.199 44.607  36.237  1.00 21.54  ? 11  PHE B CB     1 
ATOM   2564  C  CG     . PHE B  1 27  ? 64.581 45.913  35.577  1.00 23.00  ? 11  PHE B CG     1 
ATOM   2565  C  CD1    . PHE B  1 27  ? 65.499 46.773  36.172  1.00 25.18  ? 11  PHE B CD1    1 
ATOM   2566  C  CD2    . PHE B  1 27  ? 63.977 46.313  34.392  1.00 24.52  ? 11  PHE B CD2    1 
ATOM   2567  C  CE1    . PHE B  1 27  ? 65.841 47.981  35.565  1.00 25.50  ? 11  PHE B CE1    1 
ATOM   2568  C  CE2    . PHE B  1 27  ? 64.309 47.534  33.798  1.00 26.50  ? 11  PHE B CE2    1 
ATOM   2569  C  CZ     . PHE B  1 27  ? 65.240 48.356  34.386  1.00 24.21  ? 11  PHE B CZ     1 
ATOM   2570  N  N      . ASP B  1 28  ? 64.246 41.444  36.694  1.00 17.92  ? 12  ASP B N      1 
ATOM   2571  C  CA     . ASP B  1 28  ? 63.776 40.219  37.351  1.00 16.87  ? 12  ASP B CA     1 
ATOM   2572  C  C      . ASP B  1 28  ? 64.883 39.243  37.796  1.00 20.21  ? 12  ASP B C      1 
ATOM   2573  O  O      . ASP B  1 28  ? 64.589 38.281  38.505  1.00 19.59  ? 12  ASP B O      1 
ATOM   2574  C  CB     . ASP B  1 28  ? 62.761 39.490  36.461  1.00 18.22  ? 12  ASP B CB     1 
ATOM   2575  C  CG     . ASP B  1 28  ? 61.437 40.206  36.307  1.00 28.55  ? 12  ASP B CG     1 
ATOM   2576  O  OD1    . ASP B  1 28  ? 61.220 41.220  37.015  1.00 29.77  ? 12  ASP B OD1    1 
ATOM   2577  O  OD2    . ASP B  1 28  ? 60.602 39.740  35.502  1.00 31.59  ? 12  ASP B OD2    1 
ATOM   2578  N  N      . ASP B  1 29  ? 66.134 39.478  37.384  1.00 16.88  ? 13  ASP B N      1 
ATOM   2579  C  CA     . ASP B  1 29  ? 67.270 38.623  37.738  1.00 16.50  ? 13  ASP B CA     1 
ATOM   2580  C  C      . ASP B  1 29  ? 67.888 38.994  39.063  1.00 19.72  ? 13  ASP B C      1 
ATOM   2581  O  O      . ASP B  1 29  ? 68.663 38.210  39.608  1.00 19.98  ? 13  ASP B O      1 
ATOM   2582  C  CB     . ASP B  1 29  ? 68.359 38.702  36.646  1.00 18.41  ? 13  ASP B CB     1 
ATOM   2583  C  CG     . ASP B  1 29  ? 68.042 37.946  35.382  1.00 25.69  ? 13  ASP B CG     1 
ATOM   2584  O  OD1    . ASP B  1 29  ? 67.494 36.836  35.479  1.00 27.61  ? 13  ASP B OD1    1 
ATOM   2585  O  OD2    . ASP B  1 29  ? 68.370 38.453  34.296  1.00 31.67  ? 13  ASP B OD2    1 
ATOM   2586  N  N      . VAL B  1 30  ? 67.597 40.204  39.559  1.00 16.50  ? 14  VAL B N      1 
ATOM   2587  C  CA     . VAL B  1 30  ? 68.192 40.741  40.790  1.00 15.88  ? 14  VAL B CA     1 
ATOM   2588  C  C      . VAL B  1 30  ? 67.175 41.305  41.792  1.00 20.18  ? 14  VAL B C      1 
ATOM   2589  O  O      . VAL B  1 30  ? 66.036 41.629  41.445  1.00 20.58  ? 14  VAL B O      1 
ATOM   2590  C  CB     . VAL B  1 30  ? 69.299 41.794  40.477  1.00 18.62  ? 14  VAL B CB     1 
ATOM   2591  C  CG1    . VAL B  1 30  ? 70.572 41.131  39.955  1.00 18.28  ? 14  VAL B CG1    1 
ATOM   2592  C  CG2    . VAL B  1 30  ? 68.802 42.880  39.514  1.00 17.86  ? 14  VAL B CG2    1 
ATOM   2593  N  N      . LEU B  1 31  ? 67.613 41.410  43.042  1.00 15.79  ? 15  LEU B N      1 
ATOM   2594  C  CA     . LEU B  1 31  ? 66.882 42.012  44.152  1.00 14.44  ? 15  LEU B CA     1 
ATOM   2595  C  C      . LEU B  1 31  ? 67.886 42.801  44.953  1.00 19.02  ? 15  LEU B C      1 
ATOM   2596  O  O      . LEU B  1 31  ? 69.031 42.354  45.133  1.00 18.65  ? 15  LEU B O      1 
ATOM   2597  C  CB     . LEU B  1 31  ? 66.208 40.970  45.062  1.00 13.66  ? 15  LEU B CB     1 
ATOM   2598  C  CG     . LEU B  1 31  ? 64.905 40.355  44.563  1.00 16.96  ? 15  LEU B CG     1 
ATOM   2599  C  CD1    . LEU B  1 31  ? 64.574 39.107  45.340  1.00 16.75  ? 15  LEU B CD1    1 
ATOM   2600  C  CD2    . LEU B  1 31  ? 63.749 41.338  44.647  1.00 17.09  ? 15  LEU B CD2    1 
ATOM   2601  N  N      . LEU B  1 32  ? 67.464 43.983  45.423  1.00 15.27  ? 16  LEU B N      1 
ATOM   2602  C  CA     . LEU B  1 32  ? 68.293 44.832  46.257  1.00 14.75  ? 16  LEU B CA     1 
ATOM   2603  C  C      . LEU B  1 32  ? 68.256 44.275  47.657  1.00 19.82  ? 16  LEU B C      1 
ATOM   2604  O  O      . LEU B  1 32  ? 67.210 43.811  48.109  1.00 18.71  ? 16  LEU B O      1 
ATOM   2605  C  CB     . LEU B  1 32  ? 67.748 46.264  46.278  1.00 14.22  ? 16  LEU B CB     1 
ATOM   2606  C  CG     . LEU B  1 32  ? 68.064 47.169  45.116  1.00 16.70  ? 16  LEU B CG     1 
ATOM   2607  C  CD1    . LEU B  1 32  ? 67.052 48.260  45.047  1.00 15.98  ? 16  LEU B CD1    1 
ATOM   2608  C  CD2    . LEU B  1 32  ? 69.432 47.780  45.255  1.00 16.74  ? 16  LEU B CD2    1 
ATOM   2609  N  N      . LEU B  1 33  ? 69.387 44.336  48.349  1.00 18.86  ? 17  LEU B N      1 
ATOM   2610  C  CA     . LEU B  1 33  ? 69.480 43.865  49.722  1.00 19.47  ? 17  LEU B CA     1 
ATOM   2611  C  C      . LEU B  1 33  ? 69.166 44.977  50.718  1.00 25.24  ? 17  LEU B C      1 
ATOM   2612  O  O      . LEU B  1 33  ? 69.661 46.099  50.536  1.00 26.54  ? 17  LEU B O      1 
ATOM   2613  C  CB     . LEU B  1 33  ? 70.884 43.312  50.014  1.00 19.37  ? 17  LEU B CB     1 
ATOM   2614  C  CG     . LEU B  1 33  ? 71.200 41.932  49.475  1.00 24.15  ? 17  LEU B CG     1 
ATOM   2615  C  CD1    . LEU B  1 33  ? 72.619 41.558  49.816  1.00 24.26  ? 17  LEU B CD1    1 
ATOM   2616  C  CD2    . LEU B  1 33  ? 70.224 40.874  50.021  1.00 26.75  ? 17  LEU B CD2    1 
ATOM   2617  N  N      . PRO B  1 34  ? 68.380 44.697  51.792  1.00 20.42  ? 18  PRO B N      1 
ATOM   2618  C  CA     . PRO B  1 34  ? 68.163 45.738  52.809  1.00 19.22  ? 18  PRO B CA     1 
ATOM   2619  C  C      . PRO B  1 34  ? 69.452 45.919  53.632  1.00 21.62  ? 18  PRO B C      1 
ATOM   2620  O  O      . PRO B  1 34  ? 70.223 44.971  53.807  1.00 20.36  ? 18  PRO B O      1 
ATOM   2621  C  CB     . PRO B  1 34  ? 66.985 45.208  53.625  1.00 21.00  ? 18  PRO B CB     1 
ATOM   2622  C  CG     . PRO B  1 34  ? 67.043 43.733  53.471  1.00 26.19  ? 18  PRO B CG     1 
ATOM   2623  C  CD     . PRO B  1 34  ? 67.742 43.418  52.176  1.00 21.69  ? 18  PRO B CD     1 
ATOM   2624  N  N      . ALA B  1 35  ? 69.726 47.155  54.053  1.00 17.15  ? 19  ALA B N      1 
ATOM   2625  C  CA     . ALA B  1 35  ? 70.932 47.495  54.809  1.00 16.38  ? 19  ALA B CA     1 
ATOM   2626  C  C      . ALA B  1 35  ? 70.563 48.350  56.017  1.00 19.29  ? 19  ALA B C      1 
ATOM   2627  O  O      . ALA B  1 35  ? 69.397 48.711  56.155  1.00 17.45  ? 19  ALA B O      1 
ATOM   2628  C  CB     . ALA B  1 35  ? 71.920 48.227  53.902  1.00 16.97  ? 19  ALA B CB     1 
ATOM   2629  N  N      . TYR B  1 36  ? 71.533 48.652  56.907  1.00 17.31  ? 20  TYR B N      1 
ATOM   2630  C  CA     . TYR B  1 36  ? 71.283 49.474  58.097  1.00 17.26  ? 20  TYR B CA     1 
ATOM   2631  C  C      . TYR B  1 36  ? 70.688 50.818  57.718  1.00 22.22  ? 20  TYR B C      1 
ATOM   2632  O  O      . TYR B  1 36  ? 71.236 51.520  56.871  1.00 21.73  ? 20  TYR B O      1 
ATOM   2633  C  CB     . TYR B  1 36  ? 72.538 49.634  58.973  1.00 18.64  ? 20  TYR B CB     1 
ATOM   2634  C  CG     . TYR B  1 36  ? 72.285 50.443  60.228  1.00 21.26  ? 20  TYR B CG     1 
ATOM   2635  C  CD1    . TYR B  1 36  ? 71.519 49.929  61.272  1.00 23.40  ? 20  TYR B CD1    1 
ATOM   2636  C  CD2    . TYR B  1 36  ? 72.798 51.728  60.367  1.00 22.40  ? 20  TYR B CD2    1 
ATOM   2637  C  CE1    . TYR B  1 36  ? 71.285 50.670  62.430  1.00 24.30  ? 20  TYR B CE1    1 
ATOM   2638  C  CE2    . TYR B  1 36  ? 72.570 52.476  61.519  1.00 23.52  ? 20  TYR B CE2    1 
ATOM   2639  C  CZ     . TYR B  1 36  ? 71.811 51.943  62.548  1.00 30.56  ? 20  TYR B CZ     1 
ATOM   2640  O  OH     . TYR B  1 36  ? 71.585 52.678  63.682  1.00 31.92  ? 20  TYR B OH     1 
ATOM   2641  N  N      . SER B  1 37  ? 69.542 51.149  58.326  1.00 20.51  ? 21  SER B N      1 
ATOM   2642  C  CA     . SER B  1 37  ? 68.797 52.363  58.018  1.00 20.35  ? 21  SER B CA     1 
ATOM   2643  C  C      . SER B  1 37  ? 68.320 53.174  59.229  1.00 26.19  ? 21  SER B C      1 
ATOM   2644  O  O      . SER B  1 37  ? 67.770 52.623  60.175  1.00 26.20  ? 21  SER B O      1 
ATOM   2645  C  CB     . SER B  1 37  ? 67.602 52.009  57.145  1.00 21.91  ? 21  SER B CB     1 
ATOM   2646  O  OG     . SER B  1 37  ? 66.984 53.174  56.627  1.00 30.13  ? 21  SER B OG     1 
ATOM   2647  N  N      . THR B  1 38  ? 68.497 54.498  59.150  1.00 24.06  ? 22  THR B N      1 
ATOM   2648  C  CA     . THR B  1 38  ? 68.042 55.486  60.128  1.00 24.82  ? 22  THR B CA     1 
ATOM   2649  C  C      . THR B  1 38  ? 67.161 56.515  59.387  1.00 27.79  ? 22  THR B C      1 
ATOM   2650  O  O      . THR B  1 38  ? 66.825 57.559  59.944  1.00 28.87  ? 22  THR B O      1 
ATOM   2651  C  CB     . THR B  1 38  ? 69.226 56.169  60.848  1.00 36.59  ? 22  THR B CB     1 
ATOM   2652  O  OG1    . THR B  1 38  ? 70.033 56.855  59.892  1.00 38.76  ? 22  THR B OG1    1 
ATOM   2653  C  CG2    . THR B  1 38  ? 70.055 55.205  61.681  1.00 35.88  ? 22  THR B CG2    1 
ATOM   2654  N  N      . VAL B  1 39  ? 66.791 56.219  58.132  1.00 22.25  ? 23  VAL B N      1 
ATOM   2655  C  CA     . VAL B  1 39  ? 65.967 57.123  57.336  1.00 21.97  ? 23  VAL B CA     1 
ATOM   2656  C  C      . VAL B  1 39  ? 64.576 56.529  57.061  1.00 23.18  ? 23  VAL B C      1 
ATOM   2657  O  O      . VAL B  1 39  ? 64.446 55.342  56.769  1.00 23.42  ? 23  VAL B O      1 
ATOM   2658  C  CB     . VAL B  1 39  ? 66.691 57.619  56.046  1.00 26.70  ? 23  VAL B CB     1 
ATOM   2659  C  CG1    . VAL B  1 39  ? 66.889 56.506  55.025  1.00 26.26  ? 23  VAL B CG1    1 
ATOM   2660  C  CG2    . VAL B  1 39  ? 65.971 58.811  55.416  1.00 27.03  ? 23  VAL B CG2    1 
ATOM   2661  N  N      . LEU B  1 40  ? 63.546 57.353  57.188  1.00 18.83  ? 24  LEU B N      1 
ATOM   2662  C  CA     . LEU B  1 40  ? 62.176 56.951  56.894  1.00 18.85  ? 24  LEU B CA     1 
ATOM   2663  C  C      . LEU B  1 40  ? 61.854 57.305  55.441  1.00 22.94  ? 24  LEU B C      1 
ATOM   2664  O  O      . LEU B  1 40  ? 62.284 58.367  54.968  1.00 22.21  ? 24  LEU B O      1 
ATOM   2665  C  CB     . LEU B  1 40  ? 61.159 57.629  57.839  1.00 18.87  ? 24  LEU B CB     1 
ATOM   2666  C  CG     . LEU B  1 40  ? 61.150 57.191  59.305  1.00 23.27  ? 24  LEU B CG     1 
ATOM   2667  C  CD1    . LEU B  1 40  ? 60.489 58.244  60.162  1.00 24.29  ? 24  LEU B CD1    1 
ATOM   2668  C  CD2    . LEU B  1 40  ? 60.459 55.870  59.489  1.00 24.76  ? 24  LEU B CD2    1 
ATOM   2669  N  N      . PRO B  1 41  ? 61.092 56.442  54.726  1.00 19.99  ? 25  PRO B N      1 
ATOM   2670  C  CA     . PRO B  1 41  ? 60.743 56.737  53.325  1.00 20.14  ? 25  PRO B CA     1 
ATOM   2671  C  C      . PRO B  1 41  ? 60.186 58.140  53.044  1.00 25.95  ? 25  PRO B C      1 
ATOM   2672  O  O      . PRO B  1 41  ? 60.525 58.726  52.012  1.00 27.58  ? 25  PRO B O      1 
ATOM   2673  C  CB     . PRO B  1 41  ? 59.724 55.648  52.994  1.00 21.86  ? 25  PRO B CB     1 
ATOM   2674  C  CG     . PRO B  1 41  ? 60.144 54.497  53.850  1.00 25.76  ? 25  PRO B CG     1 
ATOM   2675  C  CD     . PRO B  1 41  ? 60.544 55.132  55.144  1.00 21.53  ? 25  PRO B CD     1 
ATOM   2676  N  N      . LYS B  1 42  ? 59.376 58.702  53.958  1.00 21.14  ? 26  LYS B N      1 
ATOM   2677  C  CA     . LYS B  1 42  ? 58.816 60.045  53.780  1.00 20.79  ? 26  LYS B CA     1 
ATOM   2678  C  C      . LYS B  1 42  ? 59.869 61.166  53.872  1.00 24.59  ? 26  LYS B C      1 
ATOM   2679  O  O      . LYS B  1 42  ? 59.606 62.271  53.399  1.00 24.62  ? 26  LYS B O      1 
ATOM   2680  C  CB     . LYS B  1 42  ? 57.637 60.298  54.745  1.00 22.96  ? 26  LYS B CB     1 
ATOM   2681  C  CG     . LYS B  1 42  ? 57.939 60.070  56.227  1.00 34.07  ? 26  LYS B CG     1 
ATOM   2682  C  CD     . LYS B  1 42  ? 57.920 61.379  57.004  1.00 45.00  ? 26  LYS B CD     1 
ATOM   2683  C  CE     . LYS B  1 42  ? 58.310 61.192  58.447  1.00 56.93  ? 26  LYS B CE     1 
ATOM   2684  N  NZ     . LYS B  1 42  ? 58.587 62.495  59.103  1.00 66.08  ? 26  LYS B NZ     1 
ATOM   2685  N  N      . ASP B  1 43  ? 61.060 60.867  54.446  1.00 21.33  ? 27  ASP B N      1 
ATOM   2686  C  CA     . ASP B  1 43  ? 62.167 61.810  54.652  1.00 21.84  ? 27  ASP B CA     1 
ATOM   2687  C  C      . ASP B  1 43  ? 63.275 61.784  53.581  1.00 27.25  ? 27  ASP B C      1 
ATOM   2688  O  O      . ASP B  1 43  ? 64.171 62.633  53.626  1.00 27.31  ? 27  ASP B O      1 
ATOM   2689  C  CB     . ASP B  1 43  ? 62.788 61.597  56.050  1.00 23.96  ? 27  ASP B CB     1 
ATOM   2690  C  CG     . ASP B  1 43  ? 61.853 61.831  57.233  1.00 33.37  ? 27  ASP B CG     1 
ATOM   2691  O  OD1    . ASP B  1 43  ? 61.970 61.095  58.236  1.00 34.32  ? 27  ASP B OD1    1 
ATOM   2692  O  OD2    . ASP B  1 43  ? 61.033 62.770  57.169  1.00 37.68  ? 27  ASP B OD2    1 
ATOM   2693  N  N      . VAL B  1 44  ? 63.236 60.822  52.633  1.00 24.42  ? 28  VAL B N      1 
ATOM   2694  C  CA     . VAL B  1 44  ? 64.275 60.694  51.600  1.00 23.56  ? 28  VAL B CA     1 
ATOM   2695  C  C      . VAL B  1 44  ? 64.166 61.790  50.525  1.00 26.56  ? 28  VAL B C      1 
ATOM   2696  O  O      . VAL B  1 44  ? 63.068 62.298  50.259  1.00 25.73  ? 28  VAL B O      1 
ATOM   2697  C  CB     . VAL B  1 44  ? 64.390 59.272  50.974  1.00 27.57  ? 28  VAL B CB     1 
ATOM   2698  C  CG1    . VAL B  1 44  ? 64.557 58.197  52.038  1.00 27.60  ? 28  VAL B CG1    1 
ATOM   2699  C  CG2    . VAL B  1 44  ? 63.221 58.944  50.063  1.00 27.35  ? 28  VAL B CG2    1 
ATOM   2700  N  N      . SER B  1 45  ? 65.319 62.148  49.915  1.00 21.87  ? 29  SER B N      1 
ATOM   2701  C  CA     . SER B  1 45  ? 65.421 63.147  48.848  1.00 21.09  ? 29  SER B CA     1 
ATOM   2702  C  C      . SER B  1 45  ? 65.472 62.434  47.484  1.00 26.13  ? 29  SER B C      1 
ATOM   2703  O  O      . SER B  1 45  ? 66.393 61.647  47.223  1.00 25.65  ? 29  SER B O      1 
ATOM   2704  C  CB     . SER B  1 45  ? 66.668 64.005  49.036  1.00 24.27  ? 29  SER B CB     1 
ATOM   2705  O  OG     . SER B  1 45  ? 66.805 64.982  48.016  1.00 31.10  ? 29  SER B OG     1 
ATOM   2706  N  N      . LEU B  1 46  ? 64.468 62.708  46.623  1.00 22.35  ? 30  LEU B N      1 
ATOM   2707  C  CA     . LEU B  1 46  ? 64.375 62.132  45.284  1.00 21.89  ? 30  LEU B CA     1 
ATOM   2708  C  C      . LEU B  1 46  ? 65.084 63.006  44.212  1.00 27.09  ? 30  LEU B C      1 
ATOM   2709  O  O      . LEU B  1 46  ? 65.049 62.675  43.021  1.00 26.47  ? 30  LEU B O      1 
ATOM   2710  C  CB     . LEU B  1 46  ? 62.906 61.835  44.902  1.00 21.37  ? 30  LEU B CB     1 
ATOM   2711  C  CG     . LEU B  1 46  ? 62.100 60.899  45.818  1.00 24.86  ? 30  LEU B CG     1 
ATOM   2712  C  CD1    . LEU B  1 46  ? 60.686 60.753  45.332  1.00 23.68  ? 30  LEU B CD1    1 
ATOM   2713  C  CD2    . LEU B  1 46  ? 62.739 59.525  45.933  1.00 28.78  ? 30  LEU B CD2    1 
ATOM   2714  N  N      . LYS B  1 47  ? 65.732 64.114  44.650  1.00 24.15  ? 31  LYS B N      1 
ATOM   2715  C  CA     . LYS B  1 47  ? 66.470 65.049  43.798  1.00 23.83  ? 31  LYS B CA     1 
ATOM   2716  C  C      . LYS B  1 47  ? 67.640 64.335  43.143  1.00 28.05  ? 31  LYS B C      1 
ATOM   2717  O  O      . LYS B  1 47  ? 68.313 63.538  43.798  1.00 27.94  ? 31  LYS B O      1 
ATOM   2718  C  CB     . LYS B  1 47  ? 66.963 66.258  44.608  1.00 26.14  ? 31  LYS B CB     1 
ATOM   2719  C  CG     . LYS B  1 47  ? 67.077 67.531  43.775  1.00 36.68  ? 31  LYS B CG     1 
ATOM   2720  C  CD     . LYS B  1 47  ? 68.277 68.359  44.160  1.00 44.25  ? 31  LYS B CD     1 
ATOM   2721  C  CE     . LYS B  1 47  ? 68.454 69.544  43.246  1.00 54.39  ? 31  LYS B CE     1 
ATOM   2722  N  NZ     . LYS B  1 47  ? 69.688 70.309  43.580  1.00 62.96  ? 31  LYS B NZ     1 
ATOM   2723  N  N      . THR B  1 48  ? 67.852 64.586  41.836  1.00 25.07  ? 32  THR B N      1 
ATOM   2724  C  CA     . THR B  1 48  ? 68.903 63.949  41.023  1.00 25.19  ? 32  THR B CA     1 
ATOM   2725  C  C      . THR B  1 48  ? 69.274 64.825  39.815  1.00 31.06  ? 32  THR B C      1 
ATOM   2726  O  O      . THR B  1 48  ? 68.667 65.876  39.623  1.00 32.36  ? 32  THR B O      1 
ATOM   2727  C  CB     . THR B  1 48  ? 68.444 62.535  40.588  1.00 27.77  ? 32  THR B CB     1 
ATOM   2728  O  OG1    . THR B  1 48  ? 69.541 61.853  39.977  1.00 31.44  ? 32  THR B OG1    1 
ATOM   2729  C  CG2    . THR B  1 48  ? 67.228 62.564  39.664  1.00 17.14  ? 32  THR B CG2    1 
ATOM   2730  N  N      . ARG B  1 49  ? 70.232 64.372  38.981  1.00 26.41  ? 33  ARG B N      1 
ATOM   2731  C  CA     . ARG B  1 49  ? 70.631 65.121  37.795  1.00 25.07  ? 33  ARG B CA     1 
ATOM   2732  C  C      . ARG B  1 49  ? 70.254 64.415  36.493  1.00 28.23  ? 33  ARG B C      1 
ATOM   2733  O  O      . ARG B  1 49  ? 70.482 63.209  36.340  1.00 26.93  ? 33  ARG B O      1 
ATOM   2734  C  CB     . ARG B  1 49  ? 72.120 65.515  37.829  1.00 22.17  ? 33  ARG B CB     1 
ATOM   2735  C  CG     . ARG B  1 49  ? 73.138 64.395  37.847  1.00 25.51  ? 33  ARG B CG     1 
ATOM   2736  C  CD     . ARG B  1 49  ? 74.512 65.022  37.796  1.00 36.31  ? 33  ARG B CD     1 
ATOM   2737  N  NE     . ARG B  1 49  ? 75.599 64.048  37.691  1.00 39.33  ? 33  ARG B NE     1 
ATOM   2738  C  CZ     . ARG B  1 49  ? 76.788 64.313  37.156  1.00 42.88  ? 33  ARG B CZ     1 
ATOM   2739  N  NH1    . ARG B  1 49  ? 77.729 63.382  37.126  1.00 21.83  ? 33  ARG B NH1    1 
ATOM   2740  N  NH2    . ARG B  1 49  ? 77.045 65.510  36.647  1.00 28.69  ? 33  ARG B NH2    1 
ATOM   2741  N  N      . LEU B  1 50  ? 69.637 65.183  35.570  1.00 24.42  ? 34  LEU B N      1 
ATOM   2742  C  CA     . LEU B  1 50  ? 69.230 64.714  34.243  1.00 23.57  ? 34  LEU B CA     1 
ATOM   2743  C  C      . LEU B  1 50  ? 70.436 64.774  33.314  1.00 26.91  ? 34  LEU B C      1 
ATOM   2744  O  O      . LEU B  1 50  ? 70.674 63.837  32.555  1.00 26.81  ? 34  LEU B O      1 
ATOM   2745  C  CB     . LEU B  1 50  ? 68.066 65.555  33.705  1.00 23.40  ? 34  LEU B CB     1 
ATOM   2746  C  CG     . LEU B  1 50  ? 67.612 65.277  32.282  1.00 27.83  ? 34  LEU B CG     1 
ATOM   2747  C  CD1    . LEU B  1 50  ? 66.692 64.069  32.216  1.00 27.60  ? 34  LEU B CD1    1 
ATOM   2748  C  CD2    . LEU B  1 50  ? 66.951 66.497  31.695  1.00 30.04  ? 34  LEU B CD2    1 
ATOM   2749  N  N      . THR B  1 51  ? 71.192 65.876  33.374  1.00 22.75  ? 35  THR B N      1 
ATOM   2750  C  CA     . THR B  1 51  ? 72.415 66.096  32.608  1.00 21.91  ? 35  THR B CA     1 
ATOM   2751  C  C      . THR B  1 51  ? 73.455 66.581  33.624  1.00 25.26  ? 35  THR B C      1 
ATOM   2752  O  O      . THR B  1 51  ? 73.189 66.525  34.827  1.00 23.13  ? 35  THR B O      1 
ATOM   2753  C  CB     . THR B  1 51  ? 72.177 67.089  31.459  1.00 28.70  ? 35  THR B CB     1 
ATOM   2754  O  OG1    . THR B  1 51  ? 71.732 68.335  31.993  1.00 31.02  ? 35  THR B OG1    1 
ATOM   2755  C  CG2    . THR B  1 51  ? 71.202 66.572  30.399  1.00 24.47  ? 35  THR B CG2    1 
ATOM   2756  N  N      . ARG B  1 52  ? 74.635 67.036  33.171  1.00 23.77  ? 36  ARG B N      1 
ATOM   2757  C  CA     . ARG B  1 52  ? 75.614 67.575  34.114  1.00 24.59  ? 36  ARG B CA     1 
ATOM   2758  C  C      . ARG B  1 52  ? 75.231 69.013  34.546  1.00 30.08  ? 36  ARG B C      1 
ATOM   2759  O  O      . ARG B  1 52  ? 75.752 69.510  35.542  1.00 30.60  ? 36  ARG B O      1 
ATOM   2760  C  CB     . ARG B  1 52  ? 77.071 67.459  33.600  1.00 24.54  ? 36  ARG B CB     1 
ATOM   2761  C  CG     . ARG B  1 52  ? 77.366 68.180  32.292  1.00 33.84  ? 36  ARG B CG     1 
ATOM   2762  C  CD     . ARG B  1 52  ? 78.836 68.095  31.947  1.00 38.78  ? 36  ARG B CD     1 
ATOM   2763  N  NE     . ARG B  1 52  ? 79.036 68.125  30.499  1.00 42.31  ? 36  ARG B NE     1 
ATOM   2764  C  CZ     . ARG B  1 52  ? 79.973 67.438  29.854  1.00 54.14  ? 36  ARG B CZ     1 
ATOM   2765  N  NH1    . ARG B  1 52  ? 80.821 66.665  30.523  1.00 28.20  ? 36  ARG B NH1    1 
ATOM   2766  N  NH2    . ARG B  1 52  ? 80.074 67.523  28.534  1.00 51.33  ? 36  ARG B NH2    1 
ATOM   2767  N  N      . GLY B  1 53  ? 74.293 69.630  33.820  1.00 25.70  ? 37  GLY B N      1 
ATOM   2768  C  CA     . GLY B  1 53  ? 73.812 70.979  34.094  1.00 24.97  ? 37  GLY B CA     1 
ATOM   2769  C  C      . GLY B  1 53  ? 72.367 71.103  34.544  1.00 27.14  ? 37  GLY B C      1 
ATOM   2770  O  O      . GLY B  1 53  ? 71.995 72.148  35.084  1.00 27.05  ? 37  GLY B O      1 
ATOM   2771  N  N      . ILE B  1 54  ? 71.537 70.054  34.333  1.00 21.99  ? 38  ILE B N      1 
ATOM   2772  C  CA     . ILE B  1 54  ? 70.114 70.060  34.730  1.00 21.11  ? 38  ILE B CA     1 
ATOM   2773  C  C      . ILE B  1 54  ? 69.827 69.081  35.874  1.00 23.43  ? 38  ILE B C      1 
ATOM   2774  O  O      . ILE B  1 54  ? 70.172 67.906  35.779  1.00 22.67  ? 38  ILE B O      1 
ATOM   2775  C  CB     . ILE B  1 54  ? 69.152 69.841  33.518  1.00 24.19  ? 38  ILE B CB     1 
ATOM   2776  C  CG1    . ILE B  1 54  ? 69.231 71.026  32.523  1.00 24.94  ? 38  ILE B CG1    1 
ATOM   2777  C  CG2    . ILE B  1 54  ? 67.697 69.588  33.982  1.00 24.22  ? 38  ILE B CG2    1 
ATOM   2778  C  CD1    . ILE B  1 54  ? 68.633 70.766  31.142  1.00 31.54  ? 38  ILE B CD1    1 
ATOM   2779  N  N      . TYR B  1 55  ? 69.163 69.562  36.933  1.00 19.36  ? 39  TYR B N      1 
ATOM   2780  C  CA     . TYR B  1 55  ? 68.761 68.748  38.073  1.00 18.86  ? 39  TYR B CA     1 
ATOM   2781  C  C      . TYR B  1 55  ? 67.249 68.645  38.103  1.00 22.26  ? 39  TYR B C      1 
ATOM   2782  O  O      . TYR B  1 55  ? 66.559 69.617  37.784  1.00 22.71  ? 39  TYR B O      1 
ATOM   2783  C  CB     . TYR B  1 55  ? 69.286 69.339  39.392  1.00 20.83  ? 39  TYR B CB     1 
ATOM   2784  C  CG     . TYR B  1 55  ? 70.764 69.109  39.622  1.00 24.23  ? 39  TYR B CG     1 
ATOM   2785  C  CD1    . TYR B  1 55  ? 71.209 68.128  40.502  1.00 26.93  ? 39  TYR B CD1    1 
ATOM   2786  C  CD2    . TYR B  1 55  ? 71.721 69.879  38.965  1.00 25.64  ? 39  TYR B CD2    1 
ATOM   2787  C  CE1    . TYR B  1 55  ? 72.570 67.913  40.720  1.00 28.89  ? 39  TYR B CE1    1 
ATOM   2788  C  CE2    . TYR B  1 55  ? 73.085 69.670  39.169  1.00 26.95  ? 39  TYR B CE2    1 
ATOM   2789  C  CZ     . TYR B  1 55  ? 73.506 68.688  40.051  1.00 37.15  ? 39  TYR B CZ     1 
ATOM   2790  O  OH     . TYR B  1 55  ? 74.852 68.483  40.258  1.00 39.17  ? 39  TYR B OH     1 
ATOM   2791  N  N      . LEU B  1 56  ? 66.733 67.464  38.461  1.00 18.33  ? 40  LEU B N      1 
ATOM   2792  C  CA     . LEU B  1 56  ? 65.299 67.200  38.585  1.00 17.82  ? 40  LEU B CA     1 
ATOM   2793  C  C      . LEU B  1 56  ? 64.988 66.986  40.070  1.00 22.55  ? 40  LEU B C      1 
ATOM   2794  O  O      . LEU B  1 56  ? 65.912 66.715  40.840  1.00 21.20  ? 40  LEU B O      1 
ATOM   2795  C  CB     . LEU B  1 56  ? 64.885 65.943  37.783  1.00 17.47  ? 40  LEU B CB     1 
ATOM   2796  C  CG     . LEU B  1 56  ? 65.301 65.762  36.307  1.00 21.05  ? 40  LEU B CG     1 
ATOM   2797  C  CD1    . LEU B  1 56  ? 64.646 64.540  35.727  1.00 20.87  ? 40  LEU B CD1    1 
ATOM   2798  C  CD2    . LEU B  1 56  ? 64.896 66.916  35.452  1.00 23.21  ? 40  LEU B CD2    1 
ATOM   2799  N  N      . ASN B  1 57  ? 63.697 67.103  40.476  1.00 20.15  ? 41  ASN B N      1 
ATOM   2800  C  CA     . ASN B  1 57  ? 63.275 66.865  41.867  1.00 19.96  ? 41  ASN B CA     1 
ATOM   2801  C  C      . ASN B  1 57  ? 62.848 65.406  42.106  1.00 22.62  ? 41  ASN B C      1 
ATOM   2802  O  O      . ASN B  1 57  ? 62.805 64.973  43.258  1.00 23.93  ? 41  ASN B O      1 
ATOM   2803  C  CB     . ASN B  1 57  ? 62.199 67.880  42.343  1.00 19.23  ? 41  ASN B CB     1 
ATOM   2804  C  CG     . ASN B  1 57  ? 62.773 69.254  42.590  1.00 27.80  ? 41  ASN B CG     1 
ATOM   2805  O  OD1    . ASN B  1 57  ? 63.895 69.415  43.102  1.00 18.74  ? 41  ASN B OD1    1 
ATOM   2806  N  ND2    . ASN B  1 57  ? 62.024 70.280  42.233  1.00 14.31  ? 41  ASN B ND2    1 
ATOM   2807  N  N      . ILE B  1 58  ? 62.547 64.657  41.027  1.00 16.30  ? 42  ILE B N      1 
ATOM   2808  C  CA     . ILE B  1 58  ? 62.202 63.231  41.020  1.00 15.40  ? 42  ILE B CA     1 
ATOM   2809  C  C      . ILE B  1 58  ? 62.942 62.574  39.833  1.00 21.18  ? 42  ILE B C      1 
ATOM   2810  O  O      . ILE B  1 58  ? 63.161 63.267  38.829  1.00 20.93  ? 42  ILE B O      1 
ATOM   2811  C  CB     . ILE B  1 58  ? 60.677 62.914  41.049  1.00 17.94  ? 42  ILE B CB     1 
ATOM   2812  C  CG1    . ILE B  1 58  ? 59.917 63.587  39.892  1.00 17.58  ? 42  ILE B CG1    1 
ATOM   2813  C  CG2    . ILE B  1 58  ? 60.069 63.251  42.420  1.00 19.74  ? 42  ILE B CG2    1 
ATOM   2814  C  CD1    . ILE B  1 58  ? 58.688 62.858  39.425  1.00 21.66  ? 42  ILE B CD1    1 
ATOM   2815  N  N      . PRO B  1 59  ? 63.388 61.282  39.914  1.00 17.40  ? 43  PRO B N      1 
ATOM   2816  C  CA     . PRO B  1 59  ? 64.150 60.707  38.794  1.00 16.70  ? 43  PRO B CA     1 
ATOM   2817  C  C      . PRO B  1 59  ? 63.308 60.189  37.627  1.00 20.28  ? 43  PRO B C      1 
ATOM   2818  O  O      . PRO B  1 59  ? 63.724 59.239  36.969  1.00 20.38  ? 43  PRO B O      1 
ATOM   2819  C  CB     . PRO B  1 59  ? 64.983 59.590  39.452  1.00 18.30  ? 43  PRO B CB     1 
ATOM   2820  C  CG     . PRO B  1 59  ? 64.475 59.456  40.863  1.00 22.98  ? 43  PRO B CG     1 
ATOM   2821  C  CD     . PRO B  1 59  ? 63.256 60.305  41.015  1.00 18.79  ? 43  PRO B CD     1 
ATOM   2822  N  N      . LEU B  1 60  ? 62.140 60.793  37.358  1.00 16.05  ? 44  LEU B N      1 
ATOM   2823  C  CA     . LEU B  1 60  ? 61.262 60.358  36.258  1.00 14.92  ? 44  LEU B CA     1 
ATOM   2824  C  C      . LEU B  1 60  ? 61.384 61.274  35.032  1.00 16.34  ? 44  LEU B C      1 
ATOM   2825  O  O      . LEU B  1 60  ? 61.439 62.499  35.173  1.00 14.29  ? 44  LEU B O      1 
ATOM   2826  C  CB     . LEU B  1 60  ? 59.801 60.252  36.728  1.00 15.09  ? 44  LEU B CB     1 
ATOM   2827  C  CG     . LEU B  1 60  ? 58.917 59.245  35.985  1.00 20.28  ? 44  LEU B CG     1 
ATOM   2828  C  CD1    . LEU B  1 60  ? 59.308 57.796  36.307  1.00 20.30  ? 44  LEU B CD1    1 
ATOM   2829  C  CD2    . LEU B  1 60  ? 57.446 59.461  36.312  1.00 22.66  ? 44  LEU B CD2    1 
ATOM   2830  N  N      . VAL B  1 61  ? 61.462 60.663  33.826  1.00 12.78  ? 45  VAL B N      1 
ATOM   2831  C  CA     . VAL B  1 61  ? 61.570 61.356  32.535  1.00 12.36  ? 45  VAL B CA     1 
ATOM   2832  C  C      . VAL B  1 61  ? 60.529 60.714  31.604  1.00 19.73  ? 45  VAL B C      1 
ATOM   2833  O  O      . VAL B  1 61  ? 60.648 59.518  31.340  1.00 21.42  ? 45  VAL B O      1 
ATOM   2834  C  CB     . VAL B  1 61  ? 63.003 61.265  31.932  1.00 15.17  ? 45  VAL B CB     1 
ATOM   2835  C  CG1    . VAL B  1 61  ? 63.153 62.193  30.739  1.00 15.22  ? 45  VAL B CG1    1 
ATOM   2836  C  CG2    . VAL B  1 61  ? 64.089 61.550  32.974  1.00 14.74  ? 45  VAL B CG2    1 
ATOM   2837  N  N      . SER B  1 62  ? 59.491 61.455  31.139  1.00 15.68  ? 46  SER B N      1 
ATOM   2838  C  CA     . SER B  1 62  ? 58.502 60.822  30.255  1.00 15.52  ? 46  SER B CA     1 
ATOM   2839  C  C      . SER B  1 62  ? 59.040 60.605  28.816  1.00 21.25  ? 46  SER B C      1 
ATOM   2840  O  O      . SER B  1 62  ? 59.636 61.518  28.228  1.00 20.21  ? 46  SER B O      1 
ATOM   2841  C  CB     . SER B  1 62  ? 57.162 61.551  30.269  1.00 17.28  ? 46  SER B CB     1 
ATOM   2842  O  OG     . SER B  1 62  ? 57.159 62.729  29.484  1.00 23.90  ? 46  SER B OG     1 
ATOM   2843  N  N      . ALA B  1 63  ? 58.854 59.361  28.284  1.00 19.43  ? 47  ALA B N      1 
ATOM   2844  C  CA     . ALA B  1 63  ? 59.306 58.879  26.962  1.00 18.76  ? 47  ALA B CA     1 
ATOM   2845  C  C      . ALA B  1 63  ? 58.904 59.750  25.780  1.00 21.52  ? 47  ALA B C      1 
ATOM   2846  O  O      . ALA B  1 63  ? 57.738 60.138  25.667  1.00 22.64  ? 47  ALA B O      1 
ATOM   2847  C  CB     . ALA B  1 63  ? 58.820 57.462  26.732  1.00 19.31  ? 47  ALA B CB     1 
ATOM   2848  N  N      . ALA B  1 64  ? 59.861 60.012  24.871  1.00 15.27  ? 48  ALA B N      1 
ATOM   2849  C  CA     . ALA B  1 64  ? 59.649 60.787  23.650  1.00 13.62  ? 48  ALA B CA     1 
ATOM   2850  C  C      . ALA B  1 64  ? 58.826 59.948  22.647  1.00 13.97  ? 48  ALA B C      1 
ATOM   2851  O  O      . ALA B  1 64  ? 59.386 59.349  21.718  1.00 11.67  ? 48  ALA B O      1 
ATOM   2852  C  CB     . ALA B  1 64  ? 60.993 61.193  23.062  1.00 14.59  ? 48  ALA B CB     1 
ATOM   2853  N  N      . MET B  1 65  ? 57.493 59.867  22.880  1.00 9.68   ? 49  MET B N      1 
ATOM   2854  C  CA     . MET B  1 65  ? 56.581 59.050  22.068  1.00 9.86   ? 49  MET B CA     1 
ATOM   2855  C  C      . MET B  1 65  ? 55.259 59.751  21.809  1.00 16.44  ? 49  MET B C      1 
ATOM   2856  O  O      . MET B  1 65  ? 54.743 60.419  22.693  1.00 17.19  ? 49  MET B O      1 
ATOM   2857  C  CB     . MET B  1 65  ? 56.323 57.677  22.733  1.00 11.90  ? 49  MET B CB     1 
ATOM   2858  C  CG     . MET B  1 65  ? 57.507 56.746  22.704  1.00 14.90  ? 49  MET B CG     1 
ATOM   2859  S  SD     . MET B  1 65  ? 57.384 55.434  23.918  1.00 19.38  ? 49  MET B SD     1 
ATOM   2860  C  CE     . MET B  1 65  ? 56.579 54.188  22.920  1.00 16.59  ? 49  MET B CE     1 
ATOM   2861  N  N      . ASP B  1 66  ? 54.686 59.545  20.617  1.00 15.39  ? 50  ASP B N      1 
ATOM   2862  C  CA     . ASP B  1 66  ? 53.453 60.188  20.173  1.00 16.79  ? 50  ASP B CA     1 
ATOM   2863  C  C      . ASP B  1 66  ? 52.200 59.783  20.960  1.00 22.08  ? 50  ASP B C      1 
ATOM   2864  O  O      . ASP B  1 66  ? 51.147 60.380  20.740  1.00 22.19  ? 50  ASP B O      1 
ATOM   2865  C  CB     . ASP B  1 66  ? 53.227 60.031  18.648  1.00 19.19  ? 50  ASP B CB     1 
ATOM   2866  C  CG     . ASP B  1 66  ? 53.338 58.649  18.029  1.00 27.82  ? 50  ASP B CG     1 
ATOM   2867  O  OD1    . ASP B  1 66  ? 53.040 57.654  18.725  1.00 27.84  ? 50  ASP B OD1    1 
ATOM   2868  O  OD2    . ASP B  1 66  ? 53.641 58.568  16.827  1.00 36.84  ? 50  ASP B OD2    1 
ATOM   2869  N  N      . THR B  1 67  ? 52.318 58.806  21.881  1.00 19.21  ? 51  THR B N      1 
ATOM   2870  C  CA     . THR B  1 67  ? 51.224 58.336  22.743  1.00 18.62  ? 51  THR B CA     1 
ATOM   2871  C  C      . THR B  1 67  ? 51.569 58.552  24.231  1.00 21.86  ? 51  THR B C      1 
ATOM   2872  O  O      . THR B  1 67  ? 50.815 58.115  25.105  1.00 20.58  ? 51  THR B O      1 
ATOM   2873  C  CB     . THR B  1 67  ? 50.872 56.872  22.440  1.00 23.42  ? 51  THR B CB     1 
ATOM   2874  O  OG1    . THR B  1 67  ? 52.052 56.073  22.486  1.00 20.01  ? 51  THR B OG1    1 
ATOM   2875  C  CG2    . THR B  1 67  ? 50.159 56.700  21.111  1.00 22.09  ? 51  THR B CG2    1 
ATOM   2876  N  N      . VAL B  1 68  ? 52.722 59.220  24.514  1.00 18.91  ? 52  VAL B N      1 
ATOM   2877  C  CA     . VAL B  1 68  ? 53.190 59.480  25.882  1.00 19.08  ? 52  VAL B CA     1 
ATOM   2878  C  C      . VAL B  1 68  ? 53.376 60.986  26.156  1.00 23.68  ? 52  VAL B C      1 
ATOM   2879  O  O      . VAL B  1 68  ? 52.653 61.524  26.986  1.00 22.25  ? 52  VAL B O      1 
ATOM   2880  C  CB     . VAL B  1 68  ? 54.451 58.650  26.273  1.00 22.38  ? 52  VAL B CB     1 
ATOM   2881  C  CG1    . VAL B  1 68  ? 54.897 58.951  27.701  1.00 21.76  ? 52  VAL B CG1    1 
ATOM   2882  C  CG2    . VAL B  1 68  ? 54.200 57.162  26.112  1.00 22.15  ? 52  VAL B CG2    1 
ATOM   2883  N  N      . THR B  1 69  ? 54.329 61.653  25.479  1.00 21.78  ? 53  THR B N      1 
ATOM   2884  C  CA     . THR B  1 69  ? 54.609 63.073  25.711  1.00 21.67  ? 53  THR B CA     1 
ATOM   2885  C  C      . THR B  1 69  ? 54.276 64.020  24.561  1.00 27.11  ? 53  THR B C      1 
ATOM   2886  O  O      . THR B  1 69  ? 54.709 63.829  23.429  1.00 27.01  ? 53  THR B O      1 
ATOM   2887  C  CB     . THR B  1 69  ? 56.083 63.296  26.101  1.00 24.40  ? 53  THR B CB     1 
ATOM   2888  O  OG1    . THR B  1 69  ? 56.565 62.190  26.850  1.00 21.42  ? 53  THR B OG1    1 
ATOM   2889  C  CG2    . THR B  1 69  ? 56.303 64.596  26.883  1.00 24.77  ? 53  THR B CG2    1 
ATOM   2890  N  N      . GLU B  1 70  ? 53.553 65.078  24.903  1.00 24.47  ? 54  GLU B N      1 
ATOM   2891  C  CA     . GLU B  1 70  ? 53.249 66.269  24.123  1.00 25.17  ? 54  GLU B CA     1 
ATOM   2892  C  C      . GLU B  1 70  ? 53.260 67.398  25.160  1.00 30.05  ? 54  GLU B C      1 
ATOM   2893  O  O      . GLU B  1 70  ? 53.746 67.145  26.265  1.00 31.43  ? 54  GLU B O      1 
ATOM   2894  C  CB     . GLU B  1 70  ? 51.944 66.145  23.322  1.00 26.58  ? 54  GLU B CB     1 
ATOM   2895  C  CG     . GLU B  1 70  ? 52.219 65.744  21.879  1.00 35.61  ? 54  GLU B CG     1 
ATOM   2896  C  CD     . GLU B  1 70  ? 51.041 65.337  21.015  1.00 55.75  ? 54  GLU B CD     1 
ATOM   2897  O  OE1    . GLU B  1 70  ? 51.279 64.633  20.009  1.00 44.58  ? 54  GLU B OE1    1 
ATOM   2898  O  OE2    . GLU B  1 70  ? 49.890 65.721  21.328  1.00 57.04  ? 54  GLU B OE2    1 
ATOM   2899  N  N      . SER B  1 71  ? 52.814 68.628  24.829  1.00 25.75  ? 55  SER B N      1 
ATOM   2900  C  CA     . SER B  1 71  ? 52.855 69.767  25.764  1.00 24.85  ? 55  SER B CA     1 
ATOM   2901  C  C      . SER B  1 71  ? 52.187 69.487  27.134  1.00 26.88  ? 55  SER B C      1 
ATOM   2902  O  O      . SER B  1 71  ? 52.795 69.784  28.168  1.00 26.26  ? 55  SER B O      1 
ATOM   2903  C  CB     . SER B  1 71  ? 52.290 71.030  25.119  1.00 27.78  ? 55  SER B CB     1 
ATOM   2904  O  OG     . SER B  1 71  ? 50.915 70.888  24.806  1.00 38.12  ? 55  SER B OG     1 
ATOM   2905  N  N      . ARG B  1 72  ? 50.973 68.872  27.130  1.00 21.64  ? 56  ARG B N      1 
ATOM   2906  C  CA     . ARG B  1 72  ? 50.184 68.521  28.327  1.00 20.45  ? 56  ARG B CA     1 
ATOM   2907  C  C      . ARG B  1 72  ? 50.952 67.613  29.302  1.00 23.10  ? 56  ARG B C      1 
ATOM   2908  O  O      . ARG B  1 72  ? 50.949 67.877  30.505  1.00 22.67  ? 56  ARG B O      1 
ATOM   2909  C  CB     . ARG B  1 72  ? 48.845 67.872  27.927  1.00 17.67  ? 56  ARG B CB     1 
ATOM   2910  C  CG     . ARG B  1 72  ? 47.809 67.893  29.027  1.00 19.54  ? 56  ARG B CG     1 
ATOM   2911  C  CD     . ARG B  1 72  ? 46.493 67.320  28.546  1.00 24.72  ? 56  ARG B CD     1 
ATOM   2912  N  NE     . ARG B  1 72  ? 45.485 67.308  29.609  1.00 32.80  ? 56  ARG B NE     1 
ATOM   2913  C  CZ     . ARG B  1 72  ? 44.257 66.819  29.478  1.00 44.11  ? 56  ARG B CZ     1 
ATOM   2914  N  NH1    . ARG B  1 72  ? 43.408 66.861  30.495  1.00 36.90  ? 56  ARG B NH1    1 
ATOM   2915  N  NH2    . ARG B  1 72  ? 43.866 66.286  28.328  1.00 27.16  ? 56  ARG B NH2    1 
ATOM   2916  N  N      . MET B  1 73  ? 51.602 66.553  28.782  1.00 18.87  ? 57  MET B N      1 
ATOM   2917  C  CA     . MET B  1 73  ? 52.397 65.631  29.600  1.00 18.42  ? 57  MET B CA     1 
ATOM   2918  C  C      . MET B  1 73  ? 53.694 66.312  30.093  1.00 22.76  ? 57  MET B C      1 
ATOM   2919  O  O      . MET B  1 73  ? 54.090 66.117  31.245  1.00 22.32  ? 57  MET B O      1 
ATOM   2920  C  CB     . MET B  1 73  ? 52.694 64.326  28.830  1.00 19.93  ? 57  MET B CB     1 
ATOM   2921  C  CG     . MET B  1 73  ? 53.607 63.342  29.572  1.00 22.58  ? 57  MET B CG     1 
ATOM   2922  S  SD     . MET B  1 73  ? 52.881 62.598  31.061  1.00 25.59  ? 57  MET B SD     1 
ATOM   2923  C  CE     . MET B  1 73  ? 51.699 61.501  30.327  1.00 22.19  ? 57  MET B CE     1 
ATOM   2924  N  N      . ALA B  1 74  ? 54.341 67.102  29.221  1.00 19.43  ? 58  ALA B N      1 
ATOM   2925  C  CA     . ALA B  1 74  ? 55.574 67.812  29.554  1.00 19.75  ? 58  ALA B CA     1 
ATOM   2926  C  C      . ALA B  1 74  ? 55.386 68.797  30.716  1.00 22.22  ? 58  ALA B C      1 
ATOM   2927  O  O      . ALA B  1 74  ? 56.289 68.919  31.543  1.00 21.06  ? 58  ALA B O      1 
ATOM   2928  C  CB     . ALA B  1 74  ? 56.119 68.520  28.327  1.00 20.80  ? 58  ALA B CB     1 
ATOM   2929  N  N      . ILE B  1 75  ? 54.191 69.437  30.816  1.00 18.69  ? 59  ILE B N      1 
ATOM   2930  C  CA     . ILE B  1 75  ? 53.846 70.378  31.890  1.00 18.49  ? 59  ILE B CA     1 
ATOM   2931  C  C      . ILE B  1 75  ? 53.731 69.647  33.249  1.00 20.26  ? 59  ILE B C      1 
ATOM   2932  O  O      . ILE B  1 75  ? 54.440 70.011  34.194  1.00 19.91  ? 59  ILE B O      1 
ATOM   2933  C  CB     . ILE B  1 75  ? 52.599 71.243  31.540  1.00 21.77  ? 59  ILE B CB     1 
ATOM   2934  C  CG1    . ILE B  1 75  ? 52.928 72.277  30.429  1.00 21.98  ? 59  ILE B CG1    1 
ATOM   2935  C  CG2    . ILE B  1 75  ? 52.047 71.945  32.779  1.00 22.37  ? 59  ILE B CG2    1 
ATOM   2936  C  CD1    . ILE B  1 75  ? 51.703 72.655  29.488  1.00 27.69  ? 59  ILE B CD1    1 
ATOM   2937  N  N      . ALA B  1 76  ? 52.888 68.598  33.320  1.00 13.37  ? 60  ALA B N      1 
ATOM   2938  C  CA     . ALA B  1 76  ? 52.685 67.802  34.519  1.00 12.66  ? 60  ALA B CA     1 
ATOM   2939  C  C      . ALA B  1 76  ? 53.981 67.170  35.048  1.00 17.90  ? 60  ALA B C      1 
ATOM   2940  O  O      . ALA B  1 76  ? 54.198 67.179  36.262  1.00 18.74  ? 60  ALA B O      1 
ATOM   2941  C  CB     . ALA B  1 76  ? 51.653 66.738  34.263  1.00 13.31  ? 60  ALA B CB     1 
ATOM   2942  N  N      . MET B  1 77  ? 54.841 66.650  34.153  1.00 14.04  ? 61  MET B N      1 
ATOM   2943  C  CA     . MET B  1 77  ? 56.131 66.038  34.515  1.00 14.39  ? 61  MET B CA     1 
ATOM   2944  C  C      . MET B  1 77  ? 56.959 67.015  35.324  1.00 16.98  ? 61  MET B C      1 
ATOM   2945  O  O      . MET B  1 77  ? 57.234 66.735  36.482  1.00 16.62  ? 61  MET B O      1 
ATOM   2946  C  CB     . MET B  1 77  ? 56.897 65.564  33.271  1.00 16.70  ? 61  MET B CB     1 
ATOM   2947  C  CG     . MET B  1 77  ? 56.440 64.219  32.748  1.00 19.48  ? 61  MET B CG     1 
ATOM   2948  S  SD     . MET B  1 77  ? 56.542 62.859  33.926  1.00 23.22  ? 61  MET B SD     1 
ATOM   2949  C  CE     . MET B  1 77  ? 58.302 62.919  34.399  1.00 19.89  ? 61  MET B CE     1 
ATOM   2950  N  N      . ALA B  1 78  ? 57.224 68.204  34.744  1.00 14.02  ? 62  ALA B N      1 
ATOM   2951  C  CA     . ALA B  1 78  ? 57.892 69.367  35.326  1.00 13.39  ? 62  ALA B CA     1 
ATOM   2952  C  C      . ALA B  1 78  ? 57.174 69.849  36.594  1.00 18.07  ? 62  ALA B C      1 
ATOM   2953  O  O      . ALA B  1 78  ? 57.852 70.192  37.557  1.00 18.28  ? 62  ALA B O      1 
ATOM   2954  C  CB     . ALA B  1 78  ? 57.947 70.488  34.304  1.00 13.95  ? 62  ALA B CB     1 
ATOM   2955  N  N      . GLN B  1 79  ? 55.810 69.843  36.603  1.00 13.99  ? 63  GLN B N      1 
ATOM   2956  C  CA     . GLN B  1 79  ? 54.961 70.224  37.746  1.00 13.18  ? 63  GLN B CA     1 
ATOM   2957  C  C      . GLN B  1 79  ? 55.107 69.259  38.943  1.00 16.44  ? 63  GLN B C      1 
ATOM   2958  O  O      . GLN B  1 79  ? 54.816 69.654  40.078  1.00 17.21  ? 63  GLN B O      1 
ATOM   2959  C  CB     . GLN B  1 79  ? 53.481 70.363  37.327  1.00 13.86  ? 63  GLN B CB     1 
ATOM   2960  C  CG     . GLN B  1 79  ? 53.129 71.793  36.929  1.00 13.04  ? 63  GLN B CG     1 
ATOM   2961  C  CD     . GLN B  1 79  ? 51.689 72.019  36.503  1.00 26.78  ? 63  GLN B CD     1 
ATOM   2962  O  OE1    . GLN B  1 79  ? 50.919 71.093  36.218  1.00 18.41  ? 63  GLN B OE1    1 
ATOM   2963  N  NE2    . GLN B  1 79  ? 51.302 73.280  36.439  1.00 20.36  ? 63  GLN B NE2    1 
ATOM   2964  N  N      . ASN B  1 80  ? 55.518 67.997  38.670  1.00 10.77  ? 64  ASN B N      1 
ATOM   2965  C  CA     . ASN B  1 80  ? 55.801 66.944  39.655  1.00 9.63   ? 64  ASN B CA     1 
ATOM   2966  C  C      . ASN B  1 80  ? 57.305 66.849  39.952  1.00 13.69  ? 64  ASN B C      1 
ATOM   2967  O  O      . ASN B  1 80  ? 57.697 66.010  40.755  1.00 13.79  ? 64  ASN B O      1 
ATOM   2968  C  CB     . ASN B  1 80  ? 55.257 65.582  39.202  1.00 6.26   ? 64  ASN B CB     1 
ATOM   2969  C  CG     . ASN B  1 80  ? 53.762 65.453  39.401  1.00 25.19  ? 64  ASN B CG     1 
ATOM   2970  O  OD1    . ASN B  1 80  ? 53.289 64.831  40.352  1.00 23.51  ? 64  ASN B OD1    1 
ATOM   2971  N  ND2    . ASN B  1 80  ? 52.978 66.079  38.538  1.00 7.26   ? 64  ASN B ND2    1 
ATOM   2972  N  N      . GLY B  1 81  ? 58.120 67.710  39.334  1.00 10.62  ? 65  GLY B N      1 
ATOM   2973  C  CA     . GLY B  1 81  ? 59.568 67.728  39.554  1.00 11.54  ? 65  GLY B CA     1 
ATOM   2974  C  C      . GLY B  1 81  ? 60.408 66.940  38.566  1.00 17.05  ? 65  GLY B C      1 
ATOM   2975  O  O      . GLY B  1 81  ? 61.629 66.863  38.711  1.00 16.77  ? 65  GLY B O      1 
ATOM   2976  N  N      . GLY B  1 82  ? 59.758 66.362  37.564  1.00 13.96  ? 66  GLY B N      1 
ATOM   2977  C  CA     . GLY B  1 82  ? 60.430 65.608  36.515  1.00 14.56  ? 66  GLY B CA     1 
ATOM   2978  C  C      . GLY B  1 82  ? 60.550 66.406  35.232  1.00 19.67  ? 66  GLY B C      1 
ATOM   2979  O  O      . GLY B  1 82  ? 60.510 67.643  35.251  1.00 18.89  ? 66  GLY B O      1 
ATOM   2980  N  N      . ILE B  1 83  ? 60.688 65.700  34.100  1.00 16.49  ? 67  ILE B N      1 
ATOM   2981  C  CA     . ILE B  1 83  ? 60.831 66.330  32.790  1.00 16.42  ? 67  ILE B CA     1 
ATOM   2982  C  C      . ILE B  1 83  ? 60.284 65.421  31.697  1.00 20.90  ? 67  ILE B C      1 
ATOM   2983  O  O      . ILE B  1 83  ? 60.458 64.209  31.762  1.00 21.57  ? 67  ILE B O      1 
ATOM   2984  C  CB     . ILE B  1 83  ? 62.319 66.770  32.555  1.00 19.48  ? 67  ILE B CB     1 
ATOM   2985  C  CG1    . ILE B  1 83  ? 62.443 67.816  31.408  1.00 19.55  ? 67  ILE B CG1    1 
ATOM   2986  C  CG2    . ILE B  1 83  ? 63.277 65.571  32.365  1.00 19.40  ? 67  ILE B CG2    1 
ATOM   2987  C  CD1    . ILE B  1 83  ? 63.766 68.596  31.359  1.00 22.69  ? 67  ILE B CD1    1 
ATOM   2988  N  N      . GLY B  1 84  ? 59.637 66.013  30.702  1.00 17.24  ? 68  GLY B N      1 
ATOM   2989  C  CA     . GLY B  1 84  ? 59.125 65.287  29.539  1.00 16.04  ? 68  GLY B CA     1 
ATOM   2990  C  C      . GLY B  1 84  ? 59.923 65.606  28.291  1.00 17.77  ? 68  GLY B C      1 
ATOM   2991  O  O      . GLY B  1 84  ? 60.384 66.733  28.135  1.00 15.49  ? 68  GLY B O      1 
ATOM   2992  N  N      . ILE B  1 85  ? 60.140 64.611  27.412  1.00 16.75  ? 69  ILE B N      1 
ATOM   2993  C  CA     . ILE B  1 85  ? 60.880 64.804  26.158  1.00 16.87  ? 69  ILE B CA     1 
ATOM   2994  C  C      . ILE B  1 85  ? 59.866 64.691  25.020  1.00 22.56  ? 69  ILE B C      1 
ATOM   2995  O  O      . ILE B  1 85  ? 59.346 63.607  24.784  1.00 22.07  ? 69  ILE B O      1 
ATOM   2996  C  CB     . ILE B  1 85  ? 62.094 63.824  25.993  1.00 19.30  ? 69  ILE B CB     1 
ATOM   2997  C  CG1    . ILE B  1 85  ? 63.042 63.796  27.248  1.00 18.89  ? 69  ILE B CG1    1 
ATOM   2998  C  CG2    . ILE B  1 85  ? 62.867 64.097  24.698  1.00 19.10  ? 69  ILE B CG2    1 
ATOM   2999  C  CD1    . ILE B  1 85  ? 63.828 65.095  27.640  1.00 20.64  ? 69  ILE B CD1    1 
ATOM   3000  N  N      . LEU B  1 86  ? 59.551 65.814  24.350  1.00 20.00  ? 70  LEU B N      1 
ATOM   3001  C  CA     . LEU B  1 86  ? 58.574 65.836  23.253  1.00 19.86  ? 70  LEU B CA     1 
ATOM   3002  C  C      . LEU B  1 86  ? 59.061 64.977  22.085  1.00 23.89  ? 70  LEU B C      1 
ATOM   3003  O  O      . LEU B  1 86  ? 60.256 64.998  21.771  1.00 22.03  ? 70  LEU B O      1 
ATOM   3004  C  CB     . LEU B  1 86  ? 58.295 67.279  22.790  1.00 19.89  ? 70  LEU B CB     1 
ATOM   3005  C  CG     . LEU B  1 86  ? 57.959 68.330  23.875  1.00 24.45  ? 70  LEU B CG     1 
ATOM   3006  C  CD1    . LEU B  1 86  ? 58.200 69.721  23.362  1.00 24.34  ? 70  LEU B CD1    1 
ATOM   3007  C  CD2    . LEU B  1 86  ? 56.514 68.220  24.340  1.00 26.10  ? 70  LEU B CD2    1 
ATOM   3008  N  N      . HIS B  1 87  ? 58.143 64.187  21.479  1.00 21.58  ? 71  HIS B N      1 
ATOM   3009  C  CA     . HIS B  1 87  ? 58.442 63.288  20.357  1.00 21.63  ? 71  HIS B CA     1 
ATOM   3010  C  C      . HIS B  1 87  ? 58.751 64.036  19.066  1.00 27.45  ? 71  HIS B C      1 
ATOM   3011  O  O      . HIS B  1 87  ? 58.296 65.165  18.885  1.00 27.43  ? 71  HIS B O      1 
ATOM   3012  C  CB     . HIS B  1 87  ? 57.294 62.292  20.129  1.00 22.23  ? 71  HIS B CB     1 
ATOM   3013  C  CG     . HIS B  1 87  ? 55.999 62.913  19.697  1.00 25.32  ? 71  HIS B CG     1 
ATOM   3014  N  ND1    . HIS B  1 87  ? 55.644 62.979  18.367  1.00 27.08  ? 71  HIS B ND1    1 
ATOM   3015  C  CD2    . HIS B  1 87  ? 55.001 63.440  20.439  1.00 26.65  ? 71  HIS B CD2    1 
ATOM   3016  C  CE1    . HIS B  1 87  ? 54.445 63.536  18.340  1.00 26.23  ? 71  HIS B CE1    1 
ATOM   3017  N  NE2    . HIS B  1 87  ? 54.023 63.840  19.563  1.00 26.52  ? 71  HIS B NE2    1 
ATOM   3018  N  N      . LYS B  1 88  ? 59.509 63.398  18.165  1.00 25.35  ? 72  LYS B N      1 
ATOM   3019  C  CA     . LYS B  1 88  ? 59.876 63.988  16.874  1.00 25.30  ? 72  LYS B CA     1 
ATOM   3020  C  C      . LYS B  1 88  ? 58.896 63.648  15.727  1.00 29.36  ? 72  LYS B C      1 
ATOM   3021  O  O      . LYS B  1 88  ? 59.091 64.153  14.621  1.00 28.32  ? 72  LYS B O      1 
ATOM   3022  C  CB     . LYS B  1 88  ? 61.335 63.678  16.479  1.00 26.78  ? 72  LYS B CB     1 
ATOM   3023  C  CG     . LYS B  1 88  ? 61.733 62.210  16.458  1.00 29.95  ? 72  LYS B CG     1 
ATOM   3024  C  CD     . LYS B  1 88  ? 63.246 62.094  16.281  1.00 36.49  ? 72  LYS B CD     1 
ATOM   3025  C  CE     . LYS B  1 88  ? 63.840 60.949  17.061  1.00 41.99  ? 72  LYS B CE     1 
ATOM   3026  N  NZ     . LYS B  1 88  ? 64.176 59.789  16.193  1.00 42.06  ? 72  LYS B NZ     1 
ATOM   3027  N  N      A ASN B  1 89  ? 57.853 62.836  15.994  0.50 26.47  ? 73  ASN B N      1 
ATOM   3028  N  N      B ASN B  1 89  ? 57.848 62.837  15.993  0.50 26.68  ? 73  ASN B N      1 
ATOM   3029  C  CA     A ASN B  1 89  ? 56.846 62.466  14.995  0.50 26.86  ? 73  ASN B CA     1 
ATOM   3030  C  CA     B ASN B  1 89  ? 56.834 62.461  14.998  0.50 27.17  ? 73  ASN B CA     1 
ATOM   3031  C  C      A ASN B  1 89  ? 55.884 63.648  14.764  0.50 31.39  ? 73  ASN B C      1 
ATOM   3032  C  C      B ASN B  1 89  ? 55.885 63.644  14.734  0.50 31.56  ? 73  ASN B C      1 
ATOM   3033  O  O      A ASN B  1 89  ? 54.659 63.495  14.781  0.50 30.81  ? 73  ASN B O      1 
ATOM   3034  O  O      B ASN B  1 89  ? 54.662 63.480  14.689  0.50 31.02  ? 73  ASN B O      1 
ATOM   3035  C  CB     A ASN B  1 89  ? 56.107 61.188  15.419  0.50 28.67  ? 73  ASN B CB     1 
ATOM   3036  C  CB     B ASN B  1 89  ? 56.056 61.225  15.466  0.50 29.82  ? 73  ASN B CB     1 
ATOM   3037  C  CG     A ASN B  1 89  ? 55.321 60.508  14.325  0.50 51.15  ? 73  ASN B CG     1 
ATOM   3038  C  CG     B ASN B  1 89  ? 56.057 60.078  14.490  0.50 56.81  ? 73  ASN B CG     1 
ATOM   3039  O  OD1    A ASN B  1 89  ? 55.835 60.195  13.245  0.50 48.40  ? 73  ASN B OD1    1 
ATOM   3040  O  OD1    B ASN B  1 89  ? 57.068 59.392  14.297  0.50 53.27  ? 73  ASN B OD1    1 
ATOM   3041  N  ND2    A ASN B  1 89  ? 54.056 60.236  14.597  0.50 41.05  ? 73  ASN B ND2    1 
ATOM   3042  N  ND2    B ASN B  1 89  ? 54.903 59.801  13.903  0.50 49.57  ? 73  ASN B ND2    1 
ATOM   3043  N  N      . MET B  1 90  ? 56.474 64.839  14.564  1.00 28.82  ? 74  MET B N      1 
ATOM   3044  C  CA     . MET B  1 90  ? 55.810 66.120  14.319  1.00 29.67  ? 74  MET B CA     1 
ATOM   3045  C  C      . MET B  1 90  ? 56.820 67.064  13.667  1.00 34.40  ? 74  MET B C      1 
ATOM   3046  O  O      . MET B  1 90  ? 58.016 67.023  13.986  1.00 33.95  ? 74  MET B O      1 
ATOM   3047  C  CB     . MET B  1 90  ? 55.235 66.754  15.611  1.00 32.13  ? 74  MET B CB     1 
ATOM   3048  C  CG     . MET B  1 90  ? 56.166 66.699  16.820  1.00 36.27  ? 74  MET B CG     1 
ATOM   3049  S  SD     . MET B  1 90  ? 55.659 67.684  18.266  1.00 41.33  ? 74  MET B SD     1 
ATOM   3050  C  CE     . MET B  1 90  ? 53.935 67.172  18.453  1.00 38.09  ? 74  MET B CE     1 
ATOM   3051  N  N      . ASP B  1 91  ? 56.325 67.913  12.755  1.00 30.54  ? 75  ASP B N      1 
ATOM   3052  C  CA     . ASP B  1 91  ? 57.107 68.905  12.013  1.00 29.79  ? 75  ASP B CA     1 
ATOM   3053  C  C      . ASP B  1 91  ? 57.761 69.927  12.931  1.00 31.91  ? 75  ASP B C      1 
ATOM   3054  O  O      . ASP B  1 91  ? 57.260 70.174  14.026  1.00 31.89  ? 75  ASP B O      1 
ATOM   3055  C  CB     . ASP B  1 91  ? 56.224 69.596  10.975  1.00 31.35  ? 75  ASP B CB     1 
ATOM   3056  C  CG     . ASP B  1 91  ? 54.833 69.844  11.496  1.00 40.48  ? 75  ASP B CG     1 
ATOM   3057  O  OD1    . ASP B  1 91  ? 54.623 70.889  12.131  1.00 40.75  ? 75  ASP B OD1    1 
ATOM   3058  O  OD2    . ASP B  1 91  ? 53.968 68.959  11.318  1.00 47.89  ? 75  ASP B OD2    1 
ATOM   3059  N  N      . ILE B  1 92  ? 58.898 70.490  12.491  1.00 27.42  ? 76  ILE B N      1 
ATOM   3060  C  CA     . ILE B  1 92  ? 59.711 71.471  13.216  1.00 27.66  ? 76  ILE B CA     1 
ATOM   3061  C  C      . ILE B  1 92  ? 58.846 72.552  13.894  1.00 33.91  ? 76  ILE B C      1 
ATOM   3062  O  O      . ILE B  1 92  ? 59.064 72.857  15.069  1.00 34.19  ? 76  ILE B O      1 
ATOM   3063  C  CB     . ILE B  1 92  ? 60.826 72.058  12.284  1.00 30.92  ? 76  ILE B CB     1 
ATOM   3064  C  CG1    . ILE B  1 92  ? 61.812 70.942  11.824  1.00 30.80  ? 76  ILE B CG1    1 
ATOM   3065  C  CG2    . ILE B  1 92  ? 61.589 73.209  12.960  1.00 32.48  ? 76  ILE B CG2    1 
ATOM   3066  C  CD1    . ILE B  1 92  ? 62.690 71.238  10.596  1.00 29.70  ? 76  ILE B CD1    1 
ATOM   3067  N  N      . ALA B  1 93  ? 57.834 73.078  13.168  1.00 30.77  ? 77  ALA B N      1 
ATOM   3068  C  CA     . ALA B  1 93  ? 56.910 74.102  13.653  1.00 29.96  ? 77  ALA B CA     1 
ATOM   3069  C  C      . ALA B  1 93  ? 56.046 73.622  14.803  1.00 31.37  ? 77  ALA B C      1 
ATOM   3070  O  O      . ALA B  1 93  ? 55.817 74.390  15.737  1.00 30.75  ? 77  ALA B O      1 
ATOM   3071  C  CB     . ALA B  1 93  ? 56.029 74.578  12.518  1.00 30.82  ? 77  ALA B CB     1 
ATOM   3072  N  N      . ALA B  1 94  ? 55.540 72.370  14.716  1.00 26.61  ? 78  ALA B N      1 
ATOM   3073  C  CA     . ALA B  1 94  ? 54.696 71.737  15.736  1.00 25.48  ? 78  ALA B CA     1 
ATOM   3074  C  C      . ALA B  1 94  ? 55.465 71.508  17.020  1.00 29.53  ? 78  ALA B C      1 
ATOM   3075  O  O      . ALA B  1 94  ? 54.939 71.819  18.086  1.00 29.83  ? 78  ALA B O      1 
ATOM   3076  C  CB     . ALA B  1 94  ? 54.132 70.421  15.228  1.00 25.78  ? 78  ALA B CB     1 
ATOM   3077  N  N      . GLN B  1 95  ? 56.719 70.997  16.916  1.00 25.26  ? 79  GLN B N      1 
ATOM   3078  C  CA     . GLN B  1 95  ? 57.595 70.715  18.051  1.00 24.45  ? 79  GLN B CA     1 
ATOM   3079  C  C      . GLN B  1 95  ? 58.021 71.984  18.773  1.00 28.74  ? 79  GLN B C      1 
ATOM   3080  O  O      . GLN B  1 95  ? 57.981 72.006  20.006  1.00 29.63  ? 79  GLN B O      1 
ATOM   3081  C  CB     . GLN B  1 95  ? 58.806 69.864  17.628  1.00 25.21  ? 79  GLN B CB     1 
ATOM   3082  C  CG     . GLN B  1 95  ? 59.395 69.035  18.773  1.00 28.08  ? 79  GLN B CG     1 
ATOM   3083  C  CD     . GLN B  1 95  ? 60.522 68.118  18.343  1.00 39.11  ? 79  GLN B CD     1 
ATOM   3084  O  OE1    . GLN B  1 95  ? 61.413 68.485  17.569  1.00 33.15  ? 79  GLN B OE1    1 
ATOM   3085  N  NE2    . GLN B  1 95  ? 60.514 66.894  18.845  1.00 30.62  ? 79  GLN B NE2    1 
ATOM   3086  N  N      . ALA B  1 96  ? 58.404 73.045  18.018  1.00 24.46  ? 80  ALA B N      1 
ATOM   3087  C  CA     . ALA B  1 96  ? 58.805 74.340  18.597  1.00 23.67  ? 80  ALA B CA     1 
ATOM   3088  C  C      . ALA B  1 96  ? 57.623 75.003  19.322  1.00 27.64  ? 80  ALA B C      1 
ATOM   3089  O  O      . ALA B  1 96  ? 57.829 75.623  20.369  1.00 27.94  ? 80  ALA B O      1 
ATOM   3090  C  CB     . ALA B  1 96  ? 59.354 75.261  17.521  1.00 24.25  ? 80  ALA B CB     1 
ATOM   3091  N  N      . ALA B  1 97  ? 56.387 74.820  18.786  1.00 23.38  ? 81  ALA B N      1 
ATOM   3092  C  CA     . ALA B  1 97  ? 55.117 75.314  19.346  1.00 23.03  ? 81  ALA B CA     1 
ATOM   3093  C  C      . ALA B  1 97  ? 54.766 74.600  20.653  1.00 27.16  ? 81  ALA B C      1 
ATOM   3094  O  O      . ALA B  1 97  ? 54.114 75.183  21.515  1.00 27.07  ? 81  ALA B O      1 
ATOM   3095  C  CB     . ALA B  1 97  ? 53.992 75.136  18.339  1.00 23.39  ? 81  ALA B CB     1 
ATOM   3096  N  N      . GLU B  1 98  ? 55.191 73.331  20.792  1.00 23.97  ? 82  GLU B N      1 
ATOM   3097  C  CA     . GLU B  1 98  ? 54.989 72.520  21.989  1.00 22.68  ? 82  GLU B CA     1 
ATOM   3098  C  C      . GLU B  1 98  ? 55.984 72.954  23.065  1.00 26.09  ? 82  GLU B C      1 
ATOM   3099  O  O      . GLU B  1 98  ? 55.610 72.982  24.235  1.00 24.83  ? 82  GLU B O      1 
ATOM   3100  C  CB     . GLU B  1 98  ? 55.125 71.019  21.677  1.00 23.85  ? 82  GLU B CB     1 
ATOM   3101  C  CG     . GLU B  1 98  ? 53.976 70.424  20.874  1.00 31.38  ? 82  GLU B CG     1 
ATOM   3102  C  CD     . GLU B  1 98  ? 52.611 70.395  21.533  1.00 42.72  ? 82  GLU B CD     1 
ATOM   3103  O  OE1    . GLU B  1 98  ? 51.858 71.383  21.383  1.00 29.10  ? 82  GLU B OE1    1 
ATOM   3104  O  OE2    . GLU B  1 98  ? 52.274 69.368  22.161  1.00 41.70  ? 82  GLU B OE2    1 
ATOM   3105  N  N      . VAL B  1 99  ? 57.244 73.307  22.669  1.00 23.81  ? 83  VAL B N      1 
ATOM   3106  C  CA     . VAL B  1 99  ? 58.287 73.811  23.580  1.00 24.24  ? 83  VAL B CA     1 
ATOM   3107  C  C      . VAL B  1 99  ? 57.795 75.122  24.202  1.00 31.94  ? 83  VAL B C      1 
ATOM   3108  O  O      . VAL B  1 99  ? 57.857 75.271  25.425  1.00 32.68  ? 83  VAL B O      1 
ATOM   3109  C  CB     . VAL B  1 99  ? 59.678 73.990  22.905  1.00 27.61  ? 83  VAL B CB     1 
ATOM   3110  C  CG1    . VAL B  1 99  ? 60.659 74.715  23.831  1.00 27.67  ? 83  VAL B CG1    1 
ATOM   3111  C  CG2    . VAL B  1 99  ? 60.260 72.655  22.468  1.00 26.94  ? 83  VAL B CG2    1 
ATOM   3112  N  N      . ARG B  1 100 ? 57.279 76.052  23.354  1.00 29.75  ? 84  ARG B N      1 
ATOM   3113  C  CA     . ARG B  1 100 ? 56.742 77.353  23.771  1.00 29.71  ? 84  ARG B CA     1 
ATOM   3114  C  C      . ARG B  1 100 ? 55.582 77.212  24.766  1.00 32.56  ? 84  ARG B C      1 
ATOM   3115  O  O      . ARG B  1 100 ? 55.555 77.939  25.751  1.00 31.84  ? 84  ARG B O      1 
ATOM   3116  C  CB     . ARG B  1 100 ? 56.342 78.208  22.554  1.00 32.16  ? 84  ARG B CB     1 
ATOM   3117  C  CG     . ARG B  1 100 ? 57.539 78.801  21.820  1.00 47.66  ? 84  ARG B CG     1 
ATOM   3118  C  CD     . ARG B  1 100 ? 57.122 79.816  20.768  1.00 56.54  ? 84  ARG B CD     1 
ATOM   3119  N  NE     . ARG B  1 100 ? 57.341 79.298  19.416  1.00 59.48  ? 84  ARG B NE     1 
ATOM   3120  C  CZ     . ARG B  1 100 ? 56.380 78.897  18.586  1.00 69.49  ? 84  ARG B CZ     1 
ATOM   3121  N  NH1    . ARG B  1 100 ? 56.689 78.411  17.391  1.00 58.78  ? 84  ARG B NH1    1 
ATOM   3122  N  NH2    . ARG B  1 100 ? 55.105 78.979  18.943  1.00 51.87  ? 84  ARG B NH2    1 
ATOM   3123  N  N      . ARG B  1 101 ? 54.676 76.235  24.541  1.00 29.16  ? 85  ARG B N      1 
ATOM   3124  C  CA     . ARG B  1 101 ? 53.527 75.920  25.401  1.00 29.18  ? 85  ARG B CA     1 
ATOM   3125  C  C      . ARG B  1 101 ? 53.932 75.566  26.836  1.00 33.73  ? 85  ARG B C      1 
ATOM   3126  O  O      . ARG B  1 101 ? 53.236 75.950  27.778  1.00 33.46  ? 85  ARG B O      1 
ATOM   3127  C  CB     . ARG B  1 101 ? 52.714 74.767  24.807  1.00 28.83  ? 85  ARG B CB     1 
ATOM   3128  C  CG     . ARG B  1 101 ? 51.253 75.111  24.612  1.00 43.05  ? 85  ARG B CG     1 
ATOM   3129  C  CD     . ARG B  1 101 ? 50.611 74.288  23.514  1.00 61.53  ? 85  ARG B CD     1 
ATOM   3130  N  NE     . ARG B  1 101 ? 51.140 74.612  22.183  1.00 76.86  ? 85  ARG B NE     1 
ATOM   3131  C  CZ     . ARG B  1 101 ? 50.447 74.534  21.052  1.00 95.89  ? 85  ARG B CZ     1 
ATOM   3132  N  NH1    . ARG B  1 101 ? 49.178 74.142  21.066  1.00 86.17  ? 85  ARG B NH1    1 
ATOM   3133  N  NH2    . ARG B  1 101 ? 51.019 74.838  19.896  1.00 84.21  ? 85  ARG B NH2    1 
ATOM   3134  N  N      . VAL B  1 102 ? 55.051 74.837  26.996  1.00 30.99  ? 86  VAL B N      1 
ATOM   3135  C  CA     . VAL B  1 102 ? 55.584 74.432  28.300  1.00 31.25  ? 86  VAL B CA     1 
ATOM   3136  C  C      . VAL B  1 102 ? 56.308 75.618  28.952  1.00 35.82  ? 86  VAL B C      1 
ATOM   3137  O  O      . VAL B  1 102 ? 56.115 75.860  30.146  1.00 36.18  ? 86  VAL B O      1 
ATOM   3138  C  CB     . VAL B  1 102 ? 56.491 73.169  28.223  1.00 35.29  ? 86  VAL B CB     1 
ATOM   3139  C  CG1    . VAL B  1 102 ? 56.855 72.663  29.615  1.00 34.83  ? 86  VAL B CG1    1 
ATOM   3140  C  CG2    . VAL B  1 102 ? 55.828 72.057  27.411  1.00 35.38  ? 86  VAL B CG2    1 
ATOM   3141  N  N      . LYS B  1 103 ? 57.132 76.349  28.171  1.00 32.40  ? 87  LYS B N      1 
ATOM   3142  C  CA     . LYS B  1 103 ? 57.909 77.502  28.649  1.00 32.63  ? 87  LYS B CA     1 
ATOM   3143  C  C      . LYS B  1 103 ? 57.055 78.721  29.033  1.00 38.88  ? 87  LYS B C      1 
ATOM   3144  O  O      . LYS B  1 103 ? 57.443 79.462  29.933  1.00 38.49  ? 87  LYS B O      1 
ATOM   3145  C  CB     . LYS B  1 103 ? 59.010 77.909  27.650  1.00 33.82  ? 87  LYS B CB     1 
ATOM   3146  C  CG     . LYS B  1 103 ? 60.035 76.818  27.285  1.00 35.65  ? 87  LYS B CG     1 
ATOM   3147  C  CD     . LYS B  1 103 ? 60.692 76.098  28.458  1.00 37.42  ? 87  LYS B CD     1 
ATOM   3148  C  CE     . LYS B  1 103 ? 61.717 76.911  29.199  1.00 37.49  ? 87  LYS B CE     1 
ATOM   3149  N  NZ     . LYS B  1 103 ? 62.285 76.145  30.335  1.00 39.33  ? 87  LYS B NZ     1 
ATOM   3150  N  N      . LYS B  1 104 ? 55.909 78.927  28.358  1.00 37.75  ? 88  LYS B N      1 
ATOM   3151  C  CA     . LYS B  1 104 ? 54.999 80.051  28.614  1.00 38.75  ? 88  LYS B CA     1 
ATOM   3152  C  C      . LYS B  1 104 ? 53.866 79.698  29.590  1.00 47.13  ? 88  LYS B C      1 
ATOM   3153  O  O      . LYS B  1 104 ? 53.023 80.560  29.865  1.00 48.00  ? 88  LYS B O      1 
ATOM   3154  C  CB     . LYS B  1 104 ? 54.412 80.603  27.298  1.00 40.71  ? 88  LYS B CB     1 
ATOM   3155  C  CG     . LYS B  1 104 ? 55.401 81.346  26.416  1.00 53.73  ? 88  LYS B CG     1 
ATOM   3156  C  CD     . LYS B  1 104 ? 54.760 81.675  25.083  1.00 64.59  ? 88  LYS B CD     1 
ATOM   3157  C  CE     . LYS B  1 104 ? 55.734 82.246  24.086  1.00 72.70  ? 88  LYS B CE     1 
ATOM   3158  N  NZ     . LYS B  1 104 ? 55.113 82.389  22.743  1.00 78.77  ? 88  LYS B NZ     1 
ATOM   3159  N  N      . PHE B  1 105 ? 53.837 78.448  30.110  1.00 45.32  ? 89  PHE B N      1 
ATOM   3160  C  CA     . PHE B  1 105 ? 52.799 77.999  31.043  1.00 45.94  ? 89  PHE B CA     1 
ATOM   3161  C  C      . PHE B  1 105 ? 52.930 78.680  32.408  1.00 53.16  ? 89  PHE B C      1 
ATOM   3162  O  O      . PHE B  1 105 ? 54.023 78.724  32.980  1.00 52.45  ? 89  PHE B O      1 
ATOM   3163  C  CB     . PHE B  1 105 ? 52.787 76.462  31.190  1.00 47.33  ? 89  PHE B CB     1 
ATOM   3164  C  CG     . PHE B  1 105 ? 51.582 75.944  31.944  1.00 48.33  ? 89  PHE B CG     1 
ATOM   3165  C  CD1    . PHE B  1 105 ? 50.382 75.701  31.287  1.00 50.74  ? 89  PHE B CD1    1 
ATOM   3166  C  CD2    . PHE B  1 105 ? 51.638 75.730  33.317  1.00 49.84  ? 89  PHE B CD2    1 
ATOM   3167  C  CE1    . PHE B  1 105 ? 49.258 75.258  31.992  1.00 51.35  ? 89  PHE B CE1    1 
ATOM   3168  C  CE2    . PHE B  1 105 ? 50.509 75.299  34.020  1.00 52.28  ? 89  PHE B CE2    1 
ATOM   3169  C  CZ     . PHE B  1 105 ? 49.330 75.060  33.353  1.00 50.19  ? 89  PHE B CZ     1 
ATOM   3170  N  N      . GLU B  1 106 ? 51.800 79.191  32.928  1.00 52.26  ? 90  GLU B N      1 
ATOM   3171  C  CA     . GLU B  1 106 ? 51.723 79.858  34.228  1.00 53.26  ? 90  GLU B CA     1 
ATOM   3172  C  C      . GLU B  1 106 ? 50.643 79.212  35.095  1.00 59.71  ? 90  GLU B C      1 
ATOM   3173  O  O      . GLU B  1 106 ? 49.519 79.004  34.629  1.00 59.44  ? 90  GLU B O      1 
ATOM   3174  C  CB     . GLU B  1 106 ? 51.447 81.362  34.060  1.00 54.86  ? 90  GLU B CB     1 
ATOM   3175  C  CG     . GLU B  1 106 ? 52.605 82.149  33.466  1.00 68.66  ? 90  GLU B CG     1 
ATOM   3176  C  CD     . GLU B  1 106 ? 52.322 83.596  33.103  1.00 99.10  ? 90  GLU B CD     1 
ATOM   3177  O  OE1    . GLU B  1 106 ? 51.154 83.927  32.787  1.00 94.23  ? 90  GLU B OE1    1 
ATOM   3178  O  OE2    . GLU B  1 106 ? 53.285 84.396  33.099  1.00 98.66  ? 90  GLU B OE2    1 
ATOM   3179  N  N      . ALA B  1 107 ? 50.990 78.885  36.353  1.00 58.10  ? 91  ALA B N      1 
ATOM   3180  C  CA     . ALA B  1 107 ? 50.070 78.281  37.322  1.00 58.64  ? 91  ALA B CA     1 
ATOM   3181  C  C      . ALA B  1 107 ? 49.169 79.360  37.949  1.00 64.86  ? 91  ALA B C      1 
ATOM   3182  O  O      . ALA B  1 107 ? 49.663 80.417  38.360  1.00 64.70  ? 91  ALA B O      1 
ATOM   3183  C  CB     . ALA B  1 107 ? 50.853 77.561  38.407  1.00 59.27  ? 91  ALA B CB     1 
ATOM   3184  N  N      . GLY B  1 108 ? 47.864 79.079  38.004  1.00 62.17  ? 92  GLY B N      1 
ATOM   3185  C  CA     . GLY B  1 108 ? 46.855 79.979  38.557  1.00 94.76  ? 92  GLY B CA     1 
ATOM   3186  C  C      . GLY B  1 108 ? 46.941 80.176  40.059  1.00 127.99 ? 92  GLY B C      1 
ATOM   3187  O  O      . GLY B  1 108 ? 47.362 79.281  40.796  1.00 90.90  ? 92  GLY B O      1 
ATOM   3188  N  N      . TYR B  1 113 ? 52.479 74.090  43.096  1.00 42.02  ? 206 TYR B N      1 
ATOM   3189  C  CA     . TYR B  1 113 ? 53.438 73.011  42.902  1.00 41.53  ? 206 TYR B CA     1 
ATOM   3190  C  C      . TYR B  1 113 ? 54.841 73.445  43.371  1.00 45.09  ? 206 TYR B C      1 
ATOM   3191  O  O      . TYR B  1 113 ? 55.623 73.952  42.565  1.00 44.66  ? 206 TYR B O      1 
ATOM   3192  C  CB     . TYR B  1 113 ? 53.449 72.545  41.432  1.00 42.70  ? 206 TYR B CB     1 
ATOM   3193  C  CG     . TYR B  1 113 ? 52.133 71.988  40.944  1.00 44.77  ? 206 TYR B CG     1 
ATOM   3194  C  CD1    . TYR B  1 113 ? 51.200 72.804  40.313  1.00 46.76  ? 206 TYR B CD1    1 
ATOM   3195  C  CD2    . TYR B  1 113 ? 51.831 70.637  41.082  1.00 46.00  ? 206 TYR B CD2    1 
ATOM   3196  C  CE1    . TYR B  1 113 ? 49.988 72.295  39.850  1.00 47.88  ? 206 TYR B CE1    1 
ATOM   3197  C  CE2    . TYR B  1 113 ? 50.625 70.115  40.617  1.00 47.07  ? 206 TYR B CE2    1 
ATOM   3198  C  CZ     . TYR B  1 113 ? 49.706 70.947  40.001  1.00 54.55  ? 206 TYR B CZ     1 
ATOM   3199  O  OH     . TYR B  1 113 ? 48.518 70.435  39.536  1.00 57.35  ? 206 TYR B OH     1 
ATOM   3200  N  N      . PRO B  1 114 ? 55.177 73.272  44.673  1.00 41.89  ? 207 PRO B N      1 
ATOM   3201  C  CA     . PRO B  1 114 ? 56.510 73.698  45.153  1.00 41.21  ? 207 PRO B CA     1 
ATOM   3202  C  C      . PRO B  1 114 ? 57.684 72.852  44.646  1.00 42.67  ? 207 PRO B C      1 
ATOM   3203  O  O      . PRO B  1 114 ? 58.812 73.351  44.593  1.00 42.63  ? 207 PRO B O      1 
ATOM   3204  C  CB     . PRO B  1 114 ? 56.379 73.626  46.675  1.00 43.12  ? 207 PRO B CB     1 
ATOM   3205  C  CG     . PRO B  1 114 ? 55.333 72.587  46.916  1.00 47.91  ? 207 PRO B CG     1 
ATOM   3206  C  CD     . PRO B  1 114 ? 54.363 72.699  45.769  1.00 43.62  ? 207 PRO B CD     1 
ATOM   3207  N  N      . ASN B  1 115 ? 57.415 71.582  44.271  1.00 36.93  ? 208 ASN B N      1 
ATOM   3208  C  CA     . ASN B  1 115 ? 58.410 70.630  43.772  1.00 35.89  ? 208 ASN B CA     1 
ATOM   3209  C  C      . ASN B  1 115 ? 58.659 70.724  42.257  1.00 36.82  ? 208 ASN B C      1 
ATOM   3210  O  O      . ASN B  1 115 ? 59.364 69.874  41.718  1.00 35.40  ? 208 ASN B O      1 
ATOM   3211  C  CB     . ASN B  1 115 ? 58.055 69.194  44.192  1.00 37.26  ? 208 ASN B CB     1 
ATOM   3212  C  CG     . ASN B  1 115 ? 58.090 68.971  45.688  1.00 53.51  ? 208 ASN B CG     1 
ATOM   3213  O  OD1    . ASN B  1 115 ? 59.141 69.050  46.338  1.00 46.87  ? 208 ASN B OD1    1 
ATOM   3214  N  ND2    . ASN B  1 115 ? 56.936 68.681  46.269  1.00 41.70  ? 208 ASN B ND2    1 
ATOM   3215  N  N      . SER B  1 116 ? 58.131 71.782  41.592  1.00 32.29  ? 209 SER B N      1 
ATOM   3216  C  CA     . SER B  1 116 ? 58.290 72.076  40.159  1.00 31.26  ? 209 SER B CA     1 
ATOM   3217  C  C      . SER B  1 116 ? 59.748 72.098  39.694  1.00 34.29  ? 209 SER B C      1 
ATOM   3218  O  O      . SER B  1 116 ? 60.608 72.614  40.402  1.00 34.01  ? 209 SER B O      1 
ATOM   3219  C  CB     . SER B  1 116 ? 57.655 73.419  39.813  1.00 34.14  ? 209 SER B CB     1 
ATOM   3220  O  OG     . SER B  1 116 ? 56.245 73.339  39.702  1.00 43.96  ? 209 SER B OG     1 
ATOM   3221  N  N      . CYS B  1 117 ? 60.012 71.544  38.497  1.00 30.52  ? 210 CYS B N      1 
ATOM   3222  C  CA     . CYS B  1 117 ? 61.324 71.514  37.836  1.00 29.87  ? 210 CYS B CA     1 
ATOM   3223  C  C      . CYS B  1 117 ? 61.331 72.719  36.877  1.00 29.79  ? 210 CYS B C      1 
ATOM   3224  O  O      . CYS B  1 117 ? 60.592 72.732  35.893  1.00 29.47  ? 210 CYS B O      1 
ATOM   3225  C  CB     . CYS B  1 117 ? 61.522 70.185  37.104  1.00 30.58  ? 210 CYS B CB     1 
ATOM   3226  S  SG     . CYS B  1 117 ? 63.055 70.072  36.137  1.00 34.66  ? 210 CYS B SG     1 
ATOM   3227  N  N      . LYS B  1 118 ? 62.065 73.778  37.241  1.00 24.19  ? 211 LYS B N      1 
ATOM   3228  C  CA     . LYS B  1 118 ? 62.094 75.036  36.498  1.00 22.94  ? 211 LYS B CA     1 
ATOM   3229  C  C      . LYS B  1 118 ? 63.514 75.482  36.196  1.00 27.39  ? 211 LYS B C      1 
ATOM   3230  O  O      . LYS B  1 118 ? 64.448 75.076  36.888  1.00 26.46  ? 211 LYS B O      1 
ATOM   3231  C  CB     . LYS B  1 118 ? 61.380 76.142  37.293  1.00 25.06  ? 211 LYS B CB     1 
ATOM   3232  C  CG     . LYS B  1 118 ? 59.890 75.914  37.557  1.00 40.48  ? 211 LYS B CG     1 
ATOM   3233  C  CD     . LYS B  1 118 ? 59.352 76.857  38.640  1.00 52.33  ? 211 LYS B CD     1 
ATOM   3234  C  CE     . LYS B  1 118 ? 59.822 76.506  40.044  1.00 67.92  ? 211 LYS B CE     1 
ATOM   3235  N  NZ     . LYS B  1 118 ? 59.400 77.520  41.046  1.00 81.19  ? 211 LYS B NZ     1 
ATOM   3236  N  N      . ASP B  1 119 ? 63.669 76.349  35.181  1.00 25.42  ? 212 ASP B N      1 
ATOM   3237  C  CA     . ASP B  1 119 ? 64.960 76.910  34.785  1.00 26.19  ? 212 ASP B CA     1 
ATOM   3238  C  C      . ASP B  1 119 ? 65.335 78.137  35.641  1.00 32.26  ? 212 ASP B C      1 
ATOM   3239  O  O      . ASP B  1 119 ? 64.674 78.406  36.648  1.00 32.81  ? 212 ASP B O      1 
ATOM   3240  C  CB     . ASP B  1 119 ? 64.963 77.237  33.276  1.00 28.29  ? 212 ASP B CB     1 
ATOM   3241  C  CG     . ASP B  1 119 ? 63.869 78.173  32.779  1.00 39.07  ? 212 ASP B CG     1 
ATOM   3242  O  OD1    . ASP B  1 119 ? 63.248 78.866  33.612  1.00 39.08  ? 212 ASP B OD1    1 
ATOM   3243  O  OD2    . ASP B  1 119 ? 63.677 78.254  31.551  1.00 46.72  ? 212 ASP B OD2    1 
ATOM   3244  N  N      . ASP B  1 120 ? 66.379 78.882  35.237  1.00 30.13  ? 213 ASP B N      1 
ATOM   3245  C  CA     . ASP B  1 120 ? 66.849 80.087  35.922  1.00 30.57  ? 213 ASP B CA     1 
ATOM   3246  C  C      . ASP B  1 120 ? 65.835 81.245  35.865  1.00 35.70  ? 213 ASP B C      1 
ATOM   3247  O  O      . ASP B  1 120 ? 65.846 82.117  36.738  1.00 36.09  ? 213 ASP B O      1 
ATOM   3248  C  CB     . ASP B  1 120 ? 68.208 80.519  35.354  1.00 32.54  ? 213 ASP B CB     1 
ATOM   3249  C  CG     . ASP B  1 120 ? 69.342 79.543  35.622  1.00 46.26  ? 213 ASP B CG     1 
ATOM   3250  O  OD1    . ASP B  1 120 ? 69.057 78.374  35.954  1.00 47.35  ? 213 ASP B OD1    1 
ATOM   3251  O  OD2    . ASP B  1 120 ? 70.517 79.943  35.482  1.00 55.35  ? 213 ASP B OD2    1 
ATOM   3252  N  N      . LEU B  1 121 ? 64.952 81.234  34.853  1.00 32.36  ? 214 LEU B N      1 
ATOM   3253  C  CA     . LEU B  1 121 ? 63.915 82.245  34.637  1.00 32.09  ? 214 LEU B CA     1 
ATOM   3254  C  C      . LEU B  1 121 ? 62.556 81.839  35.232  1.00 34.01  ? 214 LEU B C      1 
ATOM   3255  O  O      . LEU B  1 121 ? 61.543 82.486  34.956  1.00 33.23  ? 214 LEU B O      1 
ATOM   3256  C  CB     . LEU B  1 121 ? 63.786 82.547  33.134  1.00 32.88  ? 214 LEU B CB     1 
ATOM   3257  C  CG     . LEU B  1 121 ? 64.733 83.604  32.541  1.00 38.98  ? 214 LEU B CG     1 
ATOM   3258  C  CD1    . LEU B  1 121 ? 66.071 82.993  32.121  1.00 39.42  ? 214 LEU B CD1    1 
ATOM   3259  C  CD2    . LEU B  1 121 ? 64.106 84.252  31.319  1.00 42.61  ? 214 LEU B CD2    1 
ATOM   3260  N  N      . GLY B  1 122 ? 62.552 80.782  36.047  1.00 30.02  ? 215 GLY B N      1 
ATOM   3261  C  CA     . GLY B  1 122 ? 61.362 80.268  36.723  1.00 29.13  ? 215 GLY B CA     1 
ATOM   3262  C  C      . GLY B  1 122 ? 60.322 79.601  35.838  1.00 31.18  ? 215 GLY B C      1 
ATOM   3263  O  O      . GLY B  1 122 ? 59.186 79.386  36.275  1.00 30.29  ? 215 GLY B O      1 
ATOM   3264  N  N      . ARG B  1 123 ? 60.695 79.271  34.591  1.00 26.73  ? 216 ARG B N      1 
ATOM   3265  C  CA     . ARG B  1 123 ? 59.823 78.613  33.618  1.00 26.00  ? 216 ARG B CA     1 
ATOM   3266  C  C      . ARG B  1 123 ? 60.007 77.106  33.737  1.00 29.60  ? 216 ARG B C      1 
ATOM   3267  O  O      . ARG B  1 123 ? 61.141 76.644  33.925  1.00 29.56  ? 216 ARG B O      1 
ATOM   3268  C  CB     . ARG B  1 123 ? 60.168 79.043  32.177  1.00 24.98  ? 216 ARG B CB     1 
ATOM   3269  C  CG     . ARG B  1 123 ? 60.016 80.536  31.875  1.00 36.17  ? 216 ARG B CG     1 
ATOM   3270  C  CD     . ARG B  1 123 ? 60.489 80.876  30.468  1.00 44.04  ? 216 ARG B CD     1 
ATOM   3271  N  NE     . ARG B  1 123 ? 61.931 80.666  30.302  1.00 52.75  ? 216 ARG B NE     1 
ATOM   3272  C  CZ     . ARG B  1 123 ? 62.539 80.510  29.131  1.00 68.59  ? 216 ARG B CZ     1 
ATOM   3273  N  NH1    . ARG B  1 123 ? 61.842 80.538  28.004  1.00 59.85  ? 216 ARG B NH1    1 
ATOM   3274  N  NH2    . ARG B  1 123 ? 63.850 80.319  29.079  1.00 54.53  ? 216 ARG B NH2    1 
ATOM   3275  N  N      . LEU B  1 124 ? 58.900 76.342  33.590  1.00 24.31  ? 217 LEU B N      1 
ATOM   3276  C  CA     . LEU B  1 124 ? 58.899 74.877  33.630  1.00 23.53  ? 217 LEU B CA     1 
ATOM   3277  C  C      . LEU B  1 124 ? 59.879 74.326  32.594  1.00 26.42  ? 217 LEU B C      1 
ATOM   3278  O  O      . LEU B  1 124 ? 59.888 74.801  31.455  1.00 26.90  ? 217 LEU B O      1 
ATOM   3279  C  CB     . LEU B  1 124 ? 57.481 74.315  33.354  1.00 23.20  ? 217 LEU B CB     1 
ATOM   3280  C  CG     . LEU B  1 124 ? 56.405 74.504  34.428  1.00 26.61  ? 217 LEU B CG     1 
ATOM   3281  C  CD1    . LEU B  1 124 ? 55.045 74.016  33.919  1.00 26.18  ? 217 LEU B CD1    1 
ATOM   3282  C  CD2    . LEU B  1 124 ? 56.774 73.798  35.743  1.00 26.53  ? 217 LEU B CD2    1 
ATOM   3283  N  N      . ARG B  1 125 ? 60.728 73.374  33.003  1.00 21.64  ? 218 ARG B N      1 
ATOM   3284  C  CA     . ARG B  1 125 ? 61.723 72.749  32.123  1.00 21.05  ? 218 ARG B CA     1 
ATOM   3285  C  C      . ARG B  1 125 ? 61.093 71.766  31.134  1.00 24.11  ? 218 ARG B C      1 
ATOM   3286  O  O      . ARG B  1 125 ? 60.110 71.099  31.465  1.00 22.45  ? 218 ARG B O      1 
ATOM   3287  C  CB     . ARG B  1 125 ? 62.829 72.059  32.930  1.00 18.60  ? 218 ARG B CB     1 
ATOM   3288  C  CG     . ARG B  1 125 ? 63.837 73.017  33.533  1.00 17.02  ? 218 ARG B CG     1 
ATOM   3289  C  CD     . ARG B  1 125 ? 65.169 72.327  33.617  1.00 17.88  ? 218 ARG B CD     1 
ATOM   3290  N  NE     . ARG B  1 125 ? 66.114 72.975  34.523  1.00 25.89  ? 218 ARG B NE     1 
ATOM   3291  C  CZ     . ARG B  1 125 ? 67.082 73.796  34.133  1.00 41.95  ? 218 ARG B CZ     1 
ATOM   3292  N  NH1    . ARG B  1 125 ? 67.209 74.125  32.854  1.00 31.20  ? 218 ARG B NH1    1 
ATOM   3293  N  NH2    . ARG B  1 125 ? 67.924 74.306  35.021  1.00 31.72  ? 218 ARG B NH2    1 
ATOM   3294  N  N      . VAL B  1 126 ? 61.673 71.684  29.912  1.00 21.00  ? 219 VAL B N      1 
ATOM   3295  C  CA     . VAL B  1 126 ? 61.217 70.786  28.842  1.00 19.64  ? 219 VAL B CA     1 
ATOM   3296  C  C      . VAL B  1 126 ? 62.390 70.304  27.975  1.00 22.19  ? 219 VAL B C      1 
ATOM   3297  O  O      . VAL B  1 126 ? 63.409 70.982  27.859  1.00 22.25  ? 219 VAL B O      1 
ATOM   3298  C  CB     . VAL B  1 126 ? 60.051 71.400  28.011  1.00 22.49  ? 219 VAL B CB     1 
ATOM   3299  C  CG1    . VAL B  1 126 ? 60.522 72.527  27.087  1.00 22.01  ? 219 VAL B CG1    1 
ATOM   3300  C  CG2    . VAL B  1 126 ? 59.279 70.329  27.240  1.00 21.84  ? 219 VAL B CG2    1 
ATOM   3301  N  N      . GLY B  1 127 ? 62.220 69.130  27.385  1.00 17.96  ? 220 GLY B N      1 
ATOM   3302  C  CA     . GLY B  1 127 ? 63.175 68.524  26.474  1.00 16.72  ? 220 GLY B CA     1 
ATOM   3303  C  C      . GLY B  1 127 ? 62.522 68.187  25.156  1.00 19.23  ? 220 GLY B C      1 
ATOM   3304  O  O      . GLY B  1 127 ? 61.300 68.053  25.078  1.00 18.46  ? 220 GLY B O      1 
ATOM   3305  N  N      . ALA B  1 128 ? 63.327 68.066  24.104  1.00 16.32  ? 221 ALA B N      1 
ATOM   3306  C  CA     . ALA B  1 128 ? 62.824 67.722  22.780  1.00 15.89  ? 221 ALA B CA     1 
ATOM   3307  C  C      . ALA B  1 128 ? 63.733 66.728  22.076  1.00 19.85  ? 221 ALA B C      1 
ATOM   3308  O  O      . ALA B  1 128 ? 64.958 66.836  22.172  1.00 18.10  ? 221 ALA B O      1 
ATOM   3309  C  CB     . ALA B  1 128 ? 62.656 68.975  21.941  1.00 16.45  ? 221 ALA B CB     1 
ATOM   3310  N  N      . ALA B  1 129 ? 63.126 65.753  21.380  1.00 17.97  ? 222 ALA B N      1 
ATOM   3311  C  CA     . ALA B  1 129 ? 63.851 64.728  20.622  1.00 18.48  ? 222 ALA B CA     1 
ATOM   3312  C  C      . ALA B  1 129 ? 64.120 65.177  19.187  1.00 23.58  ? 222 ALA B C      1 
ATOM   3313  O  O      . ALA B  1 129 ? 63.268 65.824  18.555  1.00 22.84  ? 222 ALA B O      1 
ATOM   3314  C  CB     . ALA B  1 129 ? 63.078 63.416  20.619  1.00 19.12  ? 222 ALA B CB     1 
ATOM   3315  N  N      . VAL B  1 130 ? 65.326 64.854  18.693  1.00 19.96  ? 223 VAL B N      1 
ATOM   3316  C  CA     . VAL B  1 130 ? 65.772 65.121  17.324  1.00 20.51  ? 223 VAL B CA     1 
ATOM   3317  C  C      . VAL B  1 130 ? 66.406 63.852  16.736  1.00 26.14  ? 223 VAL B C      1 
ATOM   3318  O  O      . VAL B  1 130 ? 66.865 62.977  17.486  1.00 25.73  ? 223 VAL B O      1 
ATOM   3319  C  CB     . VAL B  1 130 ? 66.708 66.360  17.159  1.00 24.62  ? 223 VAL B CB     1 
ATOM   3320  C  CG1    . VAL B  1 130 ? 66.025 67.659  17.589  1.00 24.69  ? 223 VAL B CG1    1 
ATOM   3321  C  CG2    . VAL B  1 130 ? 68.053 66.174  17.863  1.00 23.88  ? 223 VAL B CG2    1 
ATOM   3322  N  N      . GLY B  1 131 ? 66.433 63.787  15.403  1.00 23.25  ? 224 GLY B N      1 
ATOM   3323  C  CA     . GLY B  1 131 ? 67.055 62.701  14.659  1.00 23.07  ? 224 GLY B CA     1 
ATOM   3324  C  C      . GLY B  1 131 ? 68.515 63.017  14.406  1.00 26.92  ? 224 GLY B C      1 
ATOM   3325  O  O      . GLY B  1 131 ? 69.174 63.643  15.238  1.00 25.51  ? 224 GLY B O      1 
ATOM   3326  N  N      . THR B  1 132 ? 69.027 62.583  13.253  1.00 25.83  ? 225 THR B N      1 
ATOM   3327  C  CA     . THR B  1 132 ? 70.407 62.822  12.809  1.00 26.87  ? 225 THR B CA     1 
ATOM   3328  C  C      . THR B  1 132 ? 70.433 63.314  11.350  1.00 32.41  ? 225 THR B C      1 
ATOM   3329  O  O      . THR B  1 132 ? 71.485 63.741  10.872  1.00 32.13  ? 225 THR B O      1 
ATOM   3330  C  CB     . THR B  1 132 ? 71.255 61.549  12.968  1.00 35.66  ? 225 THR B CB     1 
ATOM   3331  O  OG1    . THR B  1 132 ? 70.607 60.464  12.307  1.00 35.10  ? 225 THR B OG1    1 
ATOM   3332  C  CG2    . THR B  1 132 ? 71.505 61.196  14.411  1.00 35.73  ? 225 THR B CG2    1 
ATOM   3333  N  N      . GLY B  1 133 ? 69.269 63.267  10.692  1.00 30.16  ? 226 GLY B N      1 
ATOM   3334  C  CA     . GLY B  1 133 ? 69.046 63.591  9.286   1.00 30.58  ? 226 GLY B CA     1 
ATOM   3335  C  C      . GLY B  1 133 ? 69.209 65.022  8.812   1.00 35.97  ? 226 GLY B C      1 
ATOM   3336  O  O      . GLY B  1 133 ? 69.862 65.844  9.469   1.00 35.43  ? 226 GLY B O      1 
ATOM   3337  N  N      . ALA B  1 134 ? 68.596 65.312  7.634   1.00 33.32  ? 227 ALA B N      1 
ATOM   3338  C  CA     . ALA B  1 134 ? 68.683 66.583  6.913   1.00 33.33  ? 227 ALA B CA     1 
ATOM   3339  C  C      . ALA B  1 134 ? 67.988 67.768  7.588   1.00 37.01  ? 227 ALA B C      1 
ATOM   3340  O  O      . ALA B  1 134 ? 68.552 68.863  7.557   1.00 36.14  ? 227 ALA B O      1 
ATOM   3341  C  CB     . ALA B  1 134 ? 68.180 66.419  5.487   1.00 34.22  ? 227 ALA B CB     1 
ATOM   3342  N  N      . ASP B  1 135 ? 66.786 67.565  8.195   1.00 33.62  ? 228 ASP B N      1 
ATOM   3343  C  CA     . ASP B  1 135 ? 66.032 68.632  8.871   1.00 33.09  ? 228 ASP B CA     1 
ATOM   3344  C  C      . ASP B  1 135 ? 66.497 68.935  10.306  1.00 34.87  ? 228 ASP B C      1 
ATOM   3345  O  O      . ASP B  1 135 ? 65.990 69.878  10.912  1.00 34.15  ? 228 ASP B O      1 
ATOM   3346  C  CB     . ASP B  1 135 ? 64.515 68.363  8.840   1.00 35.72  ? 228 ASP B CB     1 
ATOM   3347  C  CG     . ASP B  1 135 ? 64.024 67.146  9.601   1.00 52.77  ? 228 ASP B CG     1 
ATOM   3348  O  OD1    . ASP B  1 135 ? 64.229 67.091  10.836  1.00 54.25  ? 228 ASP B OD1    1 
ATOM   3349  O  OD2    . ASP B  1 135 ? 63.325 66.313  8.992   1.00 62.91  ? 228 ASP B OD2    1 
ATOM   3350  N  N      . THR B  1 136 ? 67.448 68.145  10.841  1.00 30.50  ? 229 THR B N      1 
ATOM   3351  C  CA     . THR B  1 136 ? 67.994 68.264  12.195  1.00 29.76  ? 229 THR B CA     1 
ATOM   3352  C  C      . THR B  1 136 ? 68.589 69.659  12.480  1.00 33.35  ? 229 THR B C      1 
ATOM   3353  O  O      . THR B  1 136 ? 68.196 70.215  13.506  1.00 33.95  ? 229 THR B O      1 
ATOM   3354  C  CB     . THR B  1 136 ? 68.968 67.120  12.500  1.00 37.14  ? 229 THR B CB     1 
ATOM   3355  O  OG1    . THR B  1 136 ? 68.400 65.915  11.993  1.00 37.35  ? 229 THR B OG1    1 
ATOM   3356  C  CG2    . THR B  1 136 ? 69.232 66.957  13.994  1.00 33.49  ? 229 THR B CG2    1 
ATOM   3357  N  N      . PRO B  1 137 ? 69.460 70.287  11.636  1.00 28.39  ? 230 PRO B N      1 
ATOM   3358  C  CA     . PRO B  1 137 ? 69.950 71.636  11.977  1.00 27.76  ? 230 PRO B CA     1 
ATOM   3359  C  C      . PRO B  1 137 ? 68.845 72.685  12.124  1.00 30.18  ? 230 PRO B C      1 
ATOM   3360  O  O      . PRO B  1 137 ? 68.918 73.503  13.032  1.00 29.09  ? 230 PRO B O      1 
ATOM   3361  C  CB     . PRO B  1 137 ? 70.925 71.960  10.836  1.00 29.22  ? 230 PRO B CB     1 
ATOM   3362  C  CG     . PRO B  1 137 ? 71.321 70.641  10.294  1.00 33.45  ? 230 PRO B CG     1 
ATOM   3363  C  CD     . PRO B  1 137 ? 70.082 69.820  10.382  1.00 29.33  ? 230 PRO B CD     1 
ATOM   3364  N  N      . SER B  1 138 ? 67.813 72.632  11.265  1.00 27.88  ? 231 SER B N      1 
ATOM   3365  C  CA     . SER B  1 138 ? 66.645 73.530  11.304  1.00 27.75  ? 231 SER B CA     1 
ATOM   3366  C  C      . SER B  1 138 ? 65.780 73.229  12.522  1.00 29.56  ? 231 SER B C      1 
ATOM   3367  O  O      . SER B  1 138 ? 65.256 74.160  13.129  1.00 29.93  ? 231 SER B O      1 
ATOM   3368  C  CB     . SER B  1 138 ? 65.811 73.399  10.032  1.00 31.70  ? 231 SER B CB     1 
ATOM   3369  O  OG     . SER B  1 138 ? 66.473 74.009  8.938   1.00 42.94  ? 231 SER B OG     1 
ATOM   3370  N  N      . ARG B  1 139 ? 65.637 71.929  12.876  1.00 24.15  ? 232 ARG B N      1 
ATOM   3371  C  CA     . ARG B  1 139 ? 64.869 71.456  14.034  1.00 22.47  ? 232 ARG B CA     1 
ATOM   3372  C  C      . ARG B  1 139 ? 65.539 71.929  15.335  1.00 25.98  ? 232 ARG B C      1 
ATOM   3373  O  O      . ARG B  1 139 ? 64.883 72.579  16.144  1.00 25.89  ? 232 ARG B O      1 
ATOM   3374  C  CB     . ARG B  1 139 ? 64.719 69.926  13.992  1.00 18.63  ? 232 ARG B CB     1 
ATOM   3375  C  CG     . ARG B  1 139 ? 63.686 69.366  14.959  1.00 18.67  ? 232 ARG B CG     1 
ATOM   3376  C  CD     . ARG B  1 139 ? 63.457 67.886  14.734  1.00 22.18  ? 232 ARG B CD     1 
ATOM   3377  N  NE     . ARG B  1 139 ? 62.668 67.616  13.531  1.00 22.94  ? 232 ARG B NE     1 
ATOM   3378  C  CZ     . ARG B  1 139 ? 61.341 67.554  13.504  1.00 34.57  ? 232 ARG B CZ     1 
ATOM   3379  N  NH1    . ARG B  1 139 ? 60.638 67.736  14.615  1.00 26.81  ? 232 ARG B NH1    1 
ATOM   3380  N  NH2    . ARG B  1 139 ? 60.706 67.305  12.370  1.00 22.72  ? 232 ARG B NH2    1 
ATOM   3381  N  N      . VAL B  1 140 ? 66.849 71.655  15.497  1.00 22.20  ? 233 VAL B N      1 
ATOM   3382  C  CA     . VAL B  1 140 ? 67.661 72.043  16.661  1.00 22.41  ? 233 VAL B CA     1 
ATOM   3383  C  C      . VAL B  1 140 ? 67.630 73.559  16.881  1.00 28.18  ? 233 VAL B C      1 
ATOM   3384  O  O      . VAL B  1 140 ? 67.382 73.995  18.001  1.00 27.57  ? 233 VAL B O      1 
ATOM   3385  C  CB     . VAL B  1 140 ? 69.106 71.465  16.595  1.00 25.70  ? 233 VAL B CB     1 
ATOM   3386  C  CG1    . VAL B  1 140 ? 70.019 72.100  17.640  1.00 25.45  ? 233 VAL B CG1    1 
ATOM   3387  C  CG2    . VAL B  1 140 ? 69.094 69.946  16.751  1.00 25.30  ? 233 VAL B CG2    1 
ATOM   3388  N  N      . GLU B  1 141 ? 67.845 74.353  15.811  1.00 26.99  ? 234 GLU B N      1 
ATOM   3389  C  CA     . GLU B  1 141 ? 67.836 75.820  15.864  1.00 27.12  ? 234 GLU B CA     1 
ATOM   3390  C  C      . GLU B  1 141 ? 66.491 76.355  16.353  1.00 30.42  ? 234 GLU B C      1 
ATOM   3391  O  O      . GLU B  1 141 ? 66.477 77.204  17.245  1.00 31.05  ? 234 GLU B O      1 
ATOM   3392  C  CB     . GLU B  1 141 ? 68.208 76.428  14.499  1.00 28.76  ? 234 GLU B CB     1 
ATOM   3393  C  CG     . GLU B  1 141 ? 68.532 77.913  14.552  1.00 41.83  ? 234 GLU B CG     1 
ATOM   3394  C  CD     . GLU B  1 141 ? 68.978 78.524  13.238  1.00 71.47  ? 234 GLU B CD     1 
ATOM   3395  O  OE1    . GLU B  1 141 ? 68.126 78.681  12.332  1.00 63.53  ? 234 GLU B OE1    1 
ATOM   3396  O  OE2    . GLU B  1 141 ? 70.176 78.871  13.124  1.00 71.64  ? 234 GLU B OE2    1 
ATOM   3397  N  N      . ALA B  1 142 ? 65.371 75.832  15.803  1.00 25.33  ? 235 ALA B N      1 
ATOM   3398  C  CA     . ALA B  1 142 ? 64.008 76.227  16.168  1.00 24.35  ? 235 ALA B CA     1 
ATOM   3399  C  C      . ALA B  1 142 ? 63.630 75.863  17.605  1.00 27.77  ? 235 ALA B C      1 
ATOM   3400  O  O      . ALA B  1 142 ? 62.878 76.602  18.235  1.00 27.04  ? 235 ALA B O      1 
ATOM   3401  C  CB     . ALA B  1 142 ? 63.011 75.621  15.200  1.00 25.03  ? 235 ALA B CB     1 
ATOM   3402  N  N      . LEU B  1 143 ? 64.133 74.727  18.118  1.00 25.03  ? 236 LEU B N      1 
ATOM   3403  C  CA     . LEU B  1 143 ? 63.840 74.275  19.482  1.00 24.75  ? 236 LEU B CA     1 
ATOM   3404  C  C      . LEU B  1 143 ? 64.573 75.113  20.529  1.00 28.57  ? 236 LEU B C      1 
ATOM   3405  O  O      . LEU B  1 143 ? 63.959 75.477  21.530  1.00 27.76  ? 236 LEU B O      1 
ATOM   3406  C  CB     . LEU B  1 143 ? 64.120 72.769  19.673  1.00 24.48  ? 236 LEU B CB     1 
ATOM   3407  C  CG     . LEU B  1 143 ? 63.280 71.809  18.841  1.00 28.90  ? 236 LEU B CG     1 
ATOM   3408  C  CD1    . LEU B  1 143 ? 63.933 70.458  18.751  1.00 29.11  ? 236 LEU B CD1    1 
ATOM   3409  C  CD2    . LEU B  1 143 ? 61.858 71.713  19.348  1.00 30.01  ? 236 LEU B CD2    1 
ATOM   3410  N  N      . VAL B  1 144 ? 65.872 75.423  20.296  1.00 25.61  ? 237 VAL B N      1 
ATOM   3411  C  CA     . VAL B  1 144 ? 66.720 76.257  21.169  1.00 25.33  ? 237 VAL B CA     1 
ATOM   3412  C  C      . VAL B  1 144 ? 66.121 77.679  21.227  1.00 31.31  ? 237 VAL B C      1 
ATOM   3413  O  O      . VAL B  1 144 ? 66.037 78.270  22.307  1.00 31.51  ? 237 VAL B O      1 
ATOM   3414  C  CB     . VAL B  1 144 ? 68.211 76.256  20.718  1.00 28.23  ? 237 VAL B CB     1 
ATOM   3415  C  CG1    . VAL B  1 144 ? 69.041 77.271  21.505  1.00 28.05  ? 237 VAL B CG1    1 
ATOM   3416  C  CG2    . VAL B  1 144 ? 68.823 74.864  20.832  1.00 27.61  ? 237 VAL B CG2    1 
ATOM   3417  N  N      . GLU B  1 145 ? 65.656 78.191  20.063  1.00 28.47  ? 238 GLU B N      1 
ATOM   3418  C  CA     . GLU B  1 145 ? 65.022 79.504  19.917  1.00 28.11  ? 238 GLU B CA     1 
ATOM   3419  C  C      . GLU B  1 145 ? 63.722 79.564  20.718  1.00 29.99  ? 238 GLU B C      1 
ATOM   3420  O  O      . GLU B  1 145 ? 63.443 80.587  21.351  1.00 29.69  ? 238 GLU B O      1 
ATOM   3421  C  CB     . GLU B  1 145 ? 64.764 79.802  18.435  1.00 29.83  ? 238 GLU B CB     1 
ATOM   3422  C  CG     . GLU B  1 145 ? 65.224 81.180  18.001  1.00 45.27  ? 238 GLU B CG     1 
ATOM   3423  C  CD     . GLU B  1 145 ? 65.413 81.323  16.503  1.00 79.16  ? 238 GLU B CD     1 
ATOM   3424  O  OE1    . GLU B  1 145 ? 66.576 81.497  16.073  1.00 82.59  ? 238 GLU B OE1    1 
ATOM   3425  O  OE2    . GLU B  1 145 ? 64.407 81.260  15.758  1.00 74.68  ? 238 GLU B OE2    1 
ATOM   3426  N  N      . ALA B  1 146 ? 62.961 78.443  20.737  1.00 25.71  ? 239 ALA B N      1 
ATOM   3427  C  CA     . ALA B  1 146 ? 61.696 78.293  21.476  1.00 24.69  ? 239 ALA B CA     1 
ATOM   3428  C  C      . ALA B  1 146 ? 61.913 78.165  23.004  1.00 26.56  ? 239 ALA B C      1 
ATOM   3429  O  O      . ALA B  1 146 ? 60.954 78.237  23.768  1.00 24.68  ? 239 ALA B O      1 
ATOM   3430  C  CB     . ALA B  1 146 ? 60.903 77.110  20.933  1.00 25.18  ? 239 ALA B CB     1 
ATOM   3431  N  N      . GLY B  1 147 ? 63.176 78.013  23.416  1.00 23.26  ? 240 GLY B N      1 
ATOM   3432  C  CA     . GLY B  1 147 ? 63.598 77.940  24.809  1.00 23.01  ? 240 GLY B CA     1 
ATOM   3433  C  C      . GLY B  1 147 ? 63.767 76.558  25.409  1.00 27.82  ? 240 GLY B C      1 
ATOM   3434  O  O      . GLY B  1 147 ? 63.719 76.433  26.632  1.00 27.59  ? 240 GLY B O      1 
ATOM   3435  N  N      . VAL B  1 148 ? 63.990 75.512  24.576  1.00 24.30  ? 241 VAL B N      1 
ATOM   3436  C  CA     . VAL B  1 148 ? 64.181 74.137  25.057  1.00 24.24  ? 241 VAL B CA     1 
ATOM   3437  C  C      . VAL B  1 148 ? 65.426 74.035  25.966  1.00 27.16  ? 241 VAL B C      1 
ATOM   3438  O  O      . VAL B  1 148 ? 66.448 74.687  25.706  1.00 26.68  ? 241 VAL B O      1 
ATOM   3439  C  CB     . VAL B  1 148 ? 64.162 73.085  23.911  1.00 28.05  ? 241 VAL B CB     1 
ATOM   3440  C  CG1    . VAL B  1 148 ? 65.536 72.904  23.264  1.00 27.87  ? 241 VAL B CG1    1 
ATOM   3441  C  CG2    . VAL B  1 148 ? 63.600 71.754  24.393  1.00 27.70  ? 241 VAL B CG2    1 
ATOM   3442  N  N      . ASP B  1 149 ? 65.299 73.263  27.060  1.00 22.60  ? 242 ASP B N      1 
ATOM   3443  C  CA     . ASP B  1 149 ? 66.359 73.079  28.054  1.00 21.68  ? 242 ASP B CA     1 
ATOM   3444  C  C      . ASP B  1 149 ? 67.363 72.017  27.630  1.00 24.82  ? 242 ASP B C      1 
ATOM   3445  O  O      . ASP B  1 149 ? 68.562 72.168  27.876  1.00 24.46  ? 242 ASP B O      1 
ATOM   3446  C  CB     . ASP B  1 149 ? 65.753 72.737  29.426  1.00 22.86  ? 242 ASP B CB     1 
ATOM   3447  C  CG     . ASP B  1 149 ? 64.812 73.803  29.953  1.00 30.11  ? 242 ASP B CG     1 
ATOM   3448  O  OD1    . ASP B  1 149 ? 65.263 74.647  30.758  1.00 31.19  ? 242 ASP B OD1    1 
ATOM   3449  O  OD2    . ASP B  1 149 ? 63.632 73.818  29.532  1.00 32.11  ? 242 ASP B OD2    1 
ATOM   3450  N  N      . VAL B  1 150 ? 66.870 70.939  27.001  1.00 20.86  ? 243 VAL B N      1 
ATOM   3451  C  CA     . VAL B  1 150 ? 67.712 69.826  26.583  1.00 19.60  ? 243 VAL B CA     1 
ATOM   3452  C  C      . VAL B  1 150 ? 67.292 69.256  25.214  1.00 20.88  ? 243 VAL B C      1 
ATOM   3453  O  O      . VAL B  1 150 ? 66.098 69.096  24.929  1.00 20.62  ? 243 VAL B O      1 
ATOM   3454  C  CB     . VAL B  1 150 ? 67.810 68.742  27.705  1.00 23.21  ? 243 VAL B CB     1 
ATOM   3455  C  CG1    . VAL B  1 150 ? 66.490 68.006  27.940  1.00 22.92  ? 243 VAL B CG1    1 
ATOM   3456  C  CG2    . VAL B  1 150 ? 68.957 67.773  27.455  1.00 22.99  ? 243 VAL B CG2    1 
ATOM   3457  N  N      . ILE B  1 151 ? 68.302 68.968  24.372  1.00 14.82  ? 244 ILE B N      1 
ATOM   3458  C  CA     . ILE B  1 151 ? 68.132 68.362  23.049  1.00 13.83  ? 244 ILE B CA     1 
ATOM   3459  C  C      . ILE B  1 151 ? 68.481 66.877  23.167  1.00 16.79  ? 244 ILE B C      1 
ATOM   3460  O  O      . ILE B  1 151 ? 69.578 66.532  23.619  1.00 16.20  ? 244 ILE B O      1 
ATOM   3461  C  CB     . ILE B  1 151 ? 68.980 69.112  21.955  1.00 16.25  ? 244 ILE B CB     1 
ATOM   3462  C  CG1    . ILE B  1 151 ? 68.428 70.535  21.647  1.00 15.44  ? 244 ILE B CG1    1 
ATOM   3463  C  CG2    . ILE B  1 151 ? 69.164 68.279  20.667  1.00 16.44  ? 244 ILE B CG2    1 
ATOM   3464  C  CD1    . ILE B  1 151 ? 67.111 70.643  20.798  1.00 14.35  ? 244 ILE B CD1    1 
ATOM   3465  N  N      . VAL B  1 152 ? 67.553 66.004  22.777  1.00 13.62  ? 245 VAL B N      1 
ATOM   3466  C  CA     . VAL B  1 152 ? 67.798 64.560  22.823  1.00 13.76  ? 245 VAL B CA     1 
ATOM   3467  C  C      . VAL B  1 152 ? 68.042 64.012  21.407  1.00 17.63  ? 245 VAL B C      1 
ATOM   3468  O  O      . VAL B  1 152 ? 67.090 63.818  20.654  1.00 15.20  ? 245 VAL B O      1 
ATOM   3469  C  CB     . VAL B  1 152 ? 66.723 63.754  23.617  1.00 17.01  ? 245 VAL B CB     1 
ATOM   3470  C  CG1    . VAL B  1 152 ? 67.117 62.282  23.743  1.00 17.09  ? 245 VAL B CG1    1 
ATOM   3471  C  CG2    . VAL B  1 152 ? 66.492 64.352  24.994  1.00 16.59  ? 245 VAL B CG2    1 
ATOM   3472  N  N      . VAL B  1 153 ? 69.326 63.779  21.051  1.00 17.22  ? 246 VAL B N      1 
ATOM   3473  C  CA     . VAL B  1 153 ? 69.718 63.191  19.757  1.00 18.74  ? 246 VAL B CA     1 
ATOM   3474  C  C      . VAL B  1 153 ? 69.499 61.687  19.949  1.00 25.48  ? 246 VAL B C      1 
ATOM   3475  O  O      . VAL B  1 153 ? 70.343 60.998  20.527  1.00 25.77  ? 246 VAL B O      1 
ATOM   3476  C  CB     . VAL B  1 153 ? 71.169 63.555  19.330  1.00 22.54  ? 246 VAL B CB     1 
ATOM   3477  C  CG1    . VAL B  1 153 ? 71.513 62.957  17.966  1.00 22.64  ? 246 VAL B CG1    1 
ATOM   3478  C  CG2    . VAL B  1 153 ? 71.378 65.067  19.322  1.00 22.05  ? 246 VAL B CG2    1 
ATOM   3479  N  N      . ASP B  1 154 ? 68.311 61.214  19.554  1.00 23.54  ? 247 ASP B N      1 
ATOM   3480  C  CA     . ASP B  1 154 ? 67.863 59.853  19.793  1.00 24.08  ? 247 ASP B CA     1 
ATOM   3481  C  C      . ASP B  1 154 ? 67.498 59.060  18.545  1.00 27.91  ? 247 ASP B C      1 
ATOM   3482  O  O      . ASP B  1 154 ? 66.597 59.447  17.796  1.00 29.50  ? 247 ASP B O      1 
ATOM   3483  C  CB     . ASP B  1 154 ? 66.674 59.889  20.786  1.00 26.59  ? 247 ASP B CB     1 
ATOM   3484  C  CG     . ASP B  1 154 ? 65.926 58.583  20.976  1.00 42.00  ? 247 ASP B CG     1 
ATOM   3485  O  OD1    . ASP B  1 154 ? 66.300 57.811  21.885  1.00 43.07  ? 247 ASP B OD1    1 
ATOM   3486  O  OD2    . ASP B  1 154 ? 64.967 58.329  20.214  1.00 51.30  ? 247 ASP B OD2    1 
ATOM   3487  N  N      . THR B  1 155 ? 68.174 57.913  18.362  1.00 21.44  ? 248 THR B N      1 
ATOM   3488  C  CA     . THR B  1 155 ? 67.894 56.929  17.319  1.00 20.00  ? 248 THR B CA     1 
ATOM   3489  C  C      . THR B  1 155 ? 67.827 55.551  17.989  1.00 19.21  ? 248 THR B C      1 
ATOM   3490  O  O      . THR B  1 155 ? 67.990 55.442  19.209  1.00 17.44  ? 248 THR B O      1 
ATOM   3491  C  CB     . THR B  1 155 ? 68.925 56.963  16.160  1.00 34.18  ? 248 THR B CB     1 
ATOM   3492  O  OG1    . THR B  1 155 ? 70.201 56.540  16.631  1.00 35.48  ? 248 THR B OG1    1 
ATOM   3493  C  CG2    . THR B  1 155 ? 69.004 58.312  15.447  1.00 34.14  ? 248 THR B CG2    1 
ATOM   3494  N  N      . ALA B  1 156 ? 67.599 54.503  17.191  1.00 14.21  ? 249 ALA B N      1 
ATOM   3495  C  CA     . ALA B  1 156 ? 67.574 53.117  17.652  1.00 12.73  ? 249 ALA B CA     1 
ATOM   3496  C  C      . ALA B  1 156 ? 68.988 52.641  17.991  1.00 14.46  ? 249 ALA B C      1 
ATOM   3497  O  O      . ALA B  1 156 ? 69.150 51.792  18.863  1.00 14.29  ? 249 ALA B O      1 
ATOM   3498  C  CB     . ALA B  1 156 ? 66.994 52.240  16.570  1.00 13.60  ? 249 ALA B CB     1 
ATOM   3499  N  N      . HIS B  1 157 ? 70.004 53.210  17.326  1.00 10.13  ? 250 HIS B N      1 
ATOM   3500  C  CA     . HIS B  1 157 ? 71.406 52.825  17.485  1.00 9.67   ? 250 HIS B CA     1 
ATOM   3501  C  C      . HIS B  1 157 ? 72.333 54.031  17.638  1.00 13.70  ? 250 HIS B C      1 
ATOM   3502  O  O      . HIS B  1 157 ? 72.857 54.557  16.658  1.00 15.93  ? 250 HIS B O      1 
ATOM   3503  C  CB     . HIS B  1 157 ? 71.803 51.902  16.317  1.00 9.70   ? 250 HIS B CB     1 
ATOM   3504  C  CG     . HIS B  1 157 ? 73.193 51.352  16.361  1.00 12.75  ? 250 HIS B CG     1 
ATOM   3505  N  ND1    . HIS B  1 157 ? 73.869 51.078  15.200  1.00 14.59  ? 250 HIS B ND1    1 
ATOM   3506  C  CD2    . HIS B  1 157 ? 73.974 50.999  17.409  1.00 14.28  ? 250 HIS B CD2    1 
ATOM   3507  C  CE1    . HIS B  1 157 ? 75.042 50.593  15.570  1.00 13.89  ? 250 HIS B CE1    1 
ATOM   3508  N  NE2    . HIS B  1 157 ? 75.154 50.528  16.885  1.00 14.15  ? 250 HIS B NE2    1 
ATOM   3509  N  N      . GLY B  1 158 ? 72.503 54.472  18.874  1.00 9.03   ? 251 GLY B N      1 
ATOM   3510  C  CA     . GLY B  1 158 ? 73.322 55.623  19.235  1.00 8.51   ? 251 GLY B CA     1 
ATOM   3511  C  C      . GLY B  1 158 ? 74.822 55.418  19.128  1.00 11.90  ? 251 GLY B C      1 
ATOM   3512  O  O      . GLY B  1 158 ? 75.579 56.389  19.193  1.00 9.90   ? 251 GLY B O      1 
ATOM   3513  N  N      . HIS B  1 159 ? 75.276 54.164  18.976  1.00 9.38   ? 252 HIS B N      1 
ATOM   3514  C  CA     . HIS B  1 159 ? 76.712 53.914  18.793  1.00 9.68   ? 252 HIS B CA     1 
ATOM   3515  C  C      . HIS B  1 159 ? 76.997 53.947  17.277  1.00 17.87  ? 252 HIS B C      1 
ATOM   3516  O  O      . HIS B  1 159 ? 77.503 52.992  16.696  1.00 18.68  ? 252 HIS B O      1 
ATOM   3517  C  CB     . HIS B  1 159 ? 77.164 52.602  19.454  1.00 8.63   ? 252 HIS B CB     1 
ATOM   3518  C  CG     . HIS B  1 159 ? 78.649 52.513  19.668  1.00 11.14  ? 252 HIS B CG     1 
ATOM   3519  N  ND1    . HIS B  1 159 ? 79.238 51.355  20.141  1.00 12.30  ? 252 HIS B ND1    1 
ATOM   3520  C  CD2    . HIS B  1 159 ? 79.616 53.437  19.458  1.00 12.11  ? 252 HIS B CD2    1 
ATOM   3521  C  CE1    . HIS B  1 159 ? 80.533 51.616  20.220  1.00 11.58  ? 252 HIS B CE1    1 
ATOM   3522  N  NE2    . HIS B  1 159 ? 80.806 52.852  19.804  1.00 11.94  ? 252 HIS B NE2    1 
ATOM   3523  N  N      . SER B  1 160 ? 76.635 55.064  16.647  1.00 15.14  ? 253 SER B N      1 
ATOM   3524  C  CA     . SER B  1 160 ? 76.788 55.261  15.214  1.00 14.72  ? 253 SER B CA     1 
ATOM   3525  C  C      . SER B  1 160 ? 77.421 56.602  14.946  1.00 19.03  ? 253 SER B C      1 
ATOM   3526  O  O      . SER B  1 160 ? 77.245 57.501  15.757  1.00 19.70  ? 253 SER B O      1 
ATOM   3527  C  CB     . SER B  1 160 ? 75.422 55.190  14.537  1.00 16.06  ? 253 SER B CB     1 
ATOM   3528  O  OG     . SER B  1 160 ? 74.528 56.138  15.094  1.00 17.24  ? 253 SER B OG     1 
ATOM   3529  N  N      . ALA B  1 161 ? 78.118 56.763  13.797  1.00 15.85  ? 254 ALA B N      1 
ATOM   3530  C  CA     . ALA B  1 161 ? 78.722 58.044  13.402  1.00 15.72  ? 254 ALA B CA     1 
ATOM   3531  C  C      . ALA B  1 161 ? 77.672 59.161  13.356  1.00 21.63  ? 254 ALA B C      1 
ATOM   3532  O  O      . ALA B  1 161 ? 77.948 60.258  13.834  1.00 22.30  ? 254 ALA B O      1 
ATOM   3533  C  CB     . ALA B  1 161 ? 79.417 57.922  12.061  1.00 16.21  ? 254 ALA B CB     1 
ATOM   3534  N  N      . GLY B  1 162 ? 76.472 58.842  12.848  1.00 18.11  ? 255 GLY B N      1 
ATOM   3535  C  CA     . GLY B  1 162 ? 75.326 59.738  12.767  1.00 17.45  ? 255 GLY B CA     1 
ATOM   3536  C  C      . GLY B  1 162 ? 74.967 60.387  14.090  1.00 22.98  ? 255 GLY B C      1 
ATOM   3537  O  O      . GLY B  1 162 ? 74.838 61.613  14.149  1.00 23.44  ? 255 GLY B O      1 
ATOM   3538  N  N      . VAL B  1 163 ? 74.847 59.582  15.181  1.00 18.16  ? 256 VAL B N      1 
ATOM   3539  C  CA     . VAL B  1 163 ? 74.498 60.100  16.516  1.00 16.53  ? 256 VAL B CA     1 
ATOM   3540  C  C      . VAL B  1 163 ? 75.708 60.775  17.180  1.00 18.12  ? 256 VAL B C      1 
ATOM   3541  O  O      . VAL B  1 163 ? 75.571 61.910  17.638  1.00 18.13  ? 256 VAL B O      1 
ATOM   3542  C  CB     . VAL B  1 163 ? 73.813 59.043  17.425  1.00 19.66  ? 256 VAL B CB     1 
ATOM   3543  C  CG1    . VAL B  1 163 ? 73.642 59.553  18.849  1.00 19.00  ? 256 VAL B CG1    1 
ATOM   3544  C  CG2    . VAL B  1 163 ? 72.456 58.648  16.862  1.00 19.72  ? 256 VAL B CG2    1 
ATOM   3545  N  N      . ILE B  1 164 ? 76.871 60.088  17.234  1.00 12.92  ? 257 ILE B N      1 
ATOM   3546  C  CA     . ILE B  1 164 ? 78.115 60.632  17.820  1.00 12.82  ? 257 ILE B CA     1 
ATOM   3547  C  C      . ILE B  1 164 ? 78.439 62.021  17.242  1.00 18.92  ? 257 ILE B C      1 
ATOM   3548  O  O      . ILE B  1 164 ? 78.629 62.958  18.013  1.00 19.30  ? 257 ILE B O      1 
ATOM   3549  C  CB     . ILE B  1 164 ? 79.324 59.649  17.684  1.00 15.37  ? 257 ILE B CB     1 
ATOM   3550  C  CG1    . ILE B  1 164 ? 79.028 58.281  18.371  1.00 15.56  ? 257 ILE B CG1    1 
ATOM   3551  C  CG2    . ILE B  1 164 ? 80.630 60.279  18.237  1.00 13.76  ? 257 ILE B CG2    1 
ATOM   3552  C  CD1    . ILE B  1 164 ? 79.807 57.115  17.837  1.00 16.50  ? 257 ILE B CD1    1 
ATOM   3553  N  N      . GLU B  1 165 ? 78.464 62.150  15.887  1.00 16.33  ? 258 GLU B N      1 
ATOM   3554  C  CA     . GLU B  1 165 ? 78.773 63.403  15.183  1.00 15.53  ? 258 GLU B CA     1 
ATOM   3555  C  C      . GLU B  1 165 ? 77.657 64.433  15.249  1.00 18.63  ? 258 GLU B C      1 
ATOM   3556  O  O      . GLU B  1 165 ? 77.971 65.623  15.260  1.00 17.20  ? 258 GLU B O      1 
ATOM   3557  C  CB     . GLU B  1 165 ? 79.226 63.163  13.732  1.00 16.57  ? 258 GLU B CB     1 
ATOM   3558  C  CG     . GLU B  1 165 ? 80.575 62.457  13.639  1.00 24.89  ? 258 GLU B CG     1 
ATOM   3559  C  CD     . GLU B  1 165 ? 81.730 63.046  14.436  1.00 43.28  ? 258 GLU B CD     1 
ATOM   3560  O  OE1    . GLU B  1 165 ? 81.894 64.287  14.434  1.00 46.52  ? 258 GLU B OE1    1 
ATOM   3561  O  OE2    . GLU B  1 165 ? 82.492 62.260  15.040  1.00 37.28  ? 258 GLU B OE2    1 
ATOM   3562  N  N      . ARG B  1 166 ? 76.365 64.003  15.317  1.00 16.40  ? 259 ARG B N      1 
ATOM   3563  C  CA     . ARG B  1 166 ? 75.251 64.951  15.470  1.00 16.66  ? 259 ARG B CA     1 
ATOM   3564  C  C      . ARG B  1 166 ? 75.304 65.560  16.885  1.00 23.06  ? 259 ARG B C      1 
ATOM   3565  O  O      . ARG B  1 166 ? 75.093 66.759  17.034  1.00 22.74  ? 259 ARG B O      1 
ATOM   3566  C  CB     . ARG B  1 166 ? 73.886 64.293  15.188  1.00 16.16  ? 259 ARG B CB     1 
ATOM   3567  C  CG     . ARG B  1 166 ? 72.677 65.252  15.173  1.00 23.25  ? 259 ARG B CG     1 
ATOM   3568  C  CD     . ARG B  1 166 ? 72.853 66.475  14.276  1.00 25.00  ? 259 ARG B CD     1 
ATOM   3569  N  NE     . ARG B  1 166 ? 72.763 66.152  12.850  1.00 34.40  ? 259 ARG B NE     1 
ATOM   3570  C  CZ     . ARG B  1 166 ? 73.112 66.983  11.871  1.00 47.50  ? 259 ARG B CZ     1 
ATOM   3571  N  NH1    . ARG B  1 166 ? 73.582 68.193  12.151  1.00 32.44  ? 259 ARG B NH1    1 
ATOM   3572  N  NH2    . ARG B  1 166 ? 72.997 66.608  10.601  1.00 31.82  ? 259 ARG B NH2    1 
ATOM   3573  N  N      . VAL B  1 167 ? 75.664 64.745  17.906  1.00 21.58  ? 260 VAL B N      1 
ATOM   3574  C  CA     . VAL B  1 167 ? 75.826 65.199  19.295  1.00 22.11  ? 260 VAL B CA     1 
ATOM   3575  C  C      . VAL B  1 167 ? 76.981 66.234  19.346  1.00 27.31  ? 260 VAL B C      1 
ATOM   3576  O  O      . VAL B  1 167 ? 76.805 67.289  19.960  1.00 27.90  ? 260 VAL B O      1 
ATOM   3577  C  CB     . VAL B  1 167 ? 75.978 64.019  20.326  1.00 25.58  ? 260 VAL B CB     1 
ATOM   3578  C  CG1    . VAL B  1 167 ? 76.364 64.518  21.714  1.00 25.43  ? 260 VAL B CG1    1 
ATOM   3579  C  CG2    . VAL B  1 167 ? 74.702 63.185  20.416  1.00 24.99  ? 260 VAL B CG2    1 
ATOM   3580  N  N      . ARG B  1 168 ? 78.116 65.957  18.647  1.00 22.77  ? 261 ARG B N      1 
ATOM   3581  C  CA     . ARG B  1 168 ? 79.296 66.841  18.572  1.00 22.98  ? 261 ARG B CA     1 
ATOM   3582  C  C      . ARG B  1 168 ? 78.969 68.207  17.947  1.00 27.80  ? 261 ARG B C      1 
ATOM   3583  O  O      . ARG B  1 168 ? 79.508 69.225  18.380  1.00 26.14  ? 261 ARG B O      1 
ATOM   3584  C  CB     . ARG B  1 168 ? 80.439 66.155  17.803  1.00 22.18  ? 261 ARG B CB     1 
ATOM   3585  C  CG     . ARG B  1 168 ? 81.811 66.792  17.992  1.00 24.86  ? 261 ARG B CG     1 
ATOM   3586  C  CD     . ARG B  1 168 ? 82.851 66.114  17.115  1.00 30.80  ? 261 ARG B CD     1 
ATOM   3587  N  NE     . ARG B  1 168 ? 83.221 64.785  17.606  1.00 36.69  ? 261 ARG B NE     1 
ATOM   3588  C  CZ     . ARG B  1 168 ? 84.184 64.558  18.494  1.00 60.68  ? 261 ARG B CZ     1 
ATOM   3589  N  NH1    . ARG B  1 168 ? 84.891 65.567  18.992  1.00 49.94  ? 261 ARG B NH1    1 
ATOM   3590  N  NH2    . ARG B  1 168 ? 84.444 63.321  18.896  1.00 55.30  ? 261 ARG B NH2    1 
ATOM   3591  N  N      . TRP B  1 169 ? 78.065 68.205  16.946  1.00 26.70  ? 262 TRP B N      1 
ATOM   3592  C  CA     . TRP B  1 169 ? 77.567 69.365  16.213  1.00 26.92  ? 262 TRP B CA     1 
ATOM   3593  C  C      . TRP B  1 169 ? 76.731 70.276  17.118  1.00 30.12  ? 262 TRP B C      1 
ATOM   3594  O  O      . TRP B  1 169 ? 76.953 71.487  17.106  1.00 28.62  ? 262 TRP B O      1 
ATOM   3595  C  CB     . TRP B  1 169 ? 76.752 68.908  14.984  1.00 26.00  ? 262 TRP B CB     1 
ATOM   3596  C  CG     . TRP B  1 169 ? 76.243 70.033  14.123  1.00 27.26  ? 262 TRP B CG     1 
ATOM   3597  C  CD1    . TRP B  1 169 ? 76.883 70.607  13.066  1.00 30.10  ? 262 TRP B CD1    1 
ATOM   3598  C  CD2    . TRP B  1 169 ? 74.982 70.713  14.249  1.00 27.20  ? 262 TRP B CD2    1 
ATOM   3599  N  NE1    . TRP B  1 169 ? 76.102 71.603  12.524  1.00 29.56  ? 262 TRP B NE1    1 
ATOM   3600  C  CE2    . TRP B  1 169 ? 74.933 71.691  13.233  1.00 31.10  ? 262 TRP B CE2    1 
ATOM   3601  C  CE3    . TRP B  1 169 ? 73.891 70.603  15.138  1.00 28.42  ? 262 TRP B CE3    1 
ATOM   3602  C  CZ2    . TRP B  1 169 ? 73.836 72.547  13.070  1.00 30.67  ? 262 TRP B CZ2    1 
ATOM   3603  C  CZ3    . TRP B  1 169 ? 72.799 71.447  14.970  1.00 29.84  ? 262 TRP B CZ3    1 
ATOM   3604  C  CH2    . TRP B  1 169 ? 72.784 72.411  13.956  1.00 30.51  ? 262 TRP B CH2    1 
ATOM   3605  N  N      . VAL B  1 170 ? 75.784 69.696  17.905  1.00 27.91  ? 263 VAL B N      1 
ATOM   3606  C  CA     . VAL B  1 170 ? 74.889 70.457  18.805  1.00 27.74  ? 263 VAL B CA     1 
ATOM   3607  C  C      . VAL B  1 170 ? 75.677 71.122  19.947  1.00 32.42  ? 263 VAL B C      1 
ATOM   3608  O  O      . VAL B  1 170 ? 75.370 72.251  20.317  1.00 31.27  ? 263 VAL B O      1 
ATOM   3609  C  CB     . VAL B  1 170 ? 73.645 69.672  19.329  1.00 30.86  ? 263 VAL B CB     1 
ATOM   3610  C  CG1    . VAL B  1 170 ? 72.639 70.615  19.988  1.00 30.41  ? 263 VAL B CG1    1 
ATOM   3611  C  CG2    . VAL B  1 170 ? 72.959 68.883  18.218  1.00 30.33  ? 263 VAL B CG2    1 
ATOM   3612  N  N      . LYS B  1 171 ? 76.699 70.444  20.475  1.00 31.21  ? 264 LYS B N      1 
ATOM   3613  C  CA     . LYS B  1 171 ? 77.542 70.996  21.540  1.00 31.96  ? 264 LYS B CA     1 
ATOM   3614  C  C      . LYS B  1 171 ? 78.424 72.162  21.056  1.00 37.49  ? 264 LYS B C      1 
ATOM   3615  O  O      . LYS B  1 171 ? 78.582 73.152  21.782  1.00 37.28  ? 264 LYS B O      1 
ATOM   3616  C  CB     . LYS B  1 171 ? 78.378 69.886  22.219  1.00 34.28  ? 264 LYS B CB     1 
ATOM   3617  C  CG     . LYS B  1 171 ? 79.134 70.286  23.505  1.00 46.90  ? 264 LYS B CG     1 
ATOM   3618  C  CD     . LYS B  1 171 ? 78.317 71.103  24.543  1.00 57.78  ? 264 LYS B CD     1 
ATOM   3619  C  CE     . LYS B  1 171 ? 77.235 70.334  25.266  1.00 63.65  ? 264 LYS B CE     1 
ATOM   3620  N  NZ     . LYS B  1 171 ? 76.429 71.217  26.146  1.00 69.74  ? 264 LYS B NZ     1 
ATOM   3621  N  N      . GLN B  1 172 ? 78.975 72.052  19.835  1.00 34.93  ? 265 GLN B N      1 
ATOM   3622  C  CA     . GLN B  1 172 ? 79.831 73.089  19.246  1.00 35.07  ? 265 GLN B CA     1 
ATOM   3623  C  C      . GLN B  1 172 ? 79.049 74.312  18.758  1.00 37.93  ? 265 GLN B C      1 
ATOM   3624  O  O      . GLN B  1 172 ? 79.523 75.436  18.921  1.00 37.40  ? 265 GLN B O      1 
ATOM   3625  C  CB     . GLN B  1 172 ? 80.686 72.515  18.105  1.00 36.75  ? 265 GLN B CB     1 
ATOM   3626  C  CG     . GLN B  1 172 ? 81.878 71.682  18.586  1.00 59.90  ? 265 GLN B CG     1 
ATOM   3627  C  CD     . GLN B  1 172 ? 82.628 71.021  17.446  1.00 85.32  ? 265 GLN B CD     1 
ATOM   3628  O  OE1    . GLN B  1 172 ? 82.041 70.479  16.499  1.00 81.39  ? 265 GLN B OE1    1 
ATOM   3629  N  NE2    . GLN B  1 172 ? 83.954 71.016  17.533  1.00 80.23  ? 265 GLN B NE2    1 
ATOM   3630  N  N      . ASN B  1 173 ? 77.867 74.093  18.155  1.00 33.98  ? 266 ASN B N      1 
ATOM   3631  C  CA     . ASN B  1 173 ? 77.029 75.155  17.594  1.00 33.60  ? 266 ASN B CA     1 
ATOM   3632  C  C      . ASN B  1 173 ? 76.051 75.778  18.584  1.00 36.96  ? 266 ASN B C      1 
ATOM   3633  O  O      . ASN B  1 173 ? 75.716 76.960  18.440  1.00 36.97  ? 266 ASN B O      1 
ATOM   3634  C  CB     . ASN B  1 173 ? 76.300 74.670  16.341  1.00 33.14  ? 266 ASN B CB     1 
ATOM   3635  C  CG     . ASN B  1 173 ? 77.228 74.450  15.171  1.00 48.44  ? 266 ASN B CG     1 
ATOM   3636  O  OD1    . ASN B  1 173 ? 77.403 75.323  14.324  1.00 47.22  ? 266 ASN B OD1    1 
ATOM   3637  N  ND2    . ASN B  1 173 ? 77.863 73.292  15.109  1.00 37.02  ? 266 ASN B ND2    1 
ATOM   3638  N  N      . PHE B  1 174 ? 75.591 74.999  19.577  1.00 32.49  ? 267 PHE B N      1 
ATOM   3639  C  CA     . PHE B  1 174 ? 74.649 75.487  20.588  1.00 32.02  ? 267 PHE B CA     1 
ATOM   3640  C  C      . PHE B  1 174 ? 75.147 75.154  22.015  1.00 35.53  ? 267 PHE B C      1 
ATOM   3641  O  O      . PHE B  1 174 ? 74.506 74.350  22.695  1.00 35.76  ? 267 PHE B O      1 
ATOM   3642  C  CB     . PHE B  1 174 ? 73.227 74.929  20.327  1.00 33.67  ? 267 PHE B CB     1 
ATOM   3643  C  CG     . PHE B  1 174 ? 72.632 75.272  18.982  1.00 34.85  ? 267 PHE B CG     1 
ATOM   3644  C  CD1    . PHE B  1 174 ? 71.809 76.383  18.829  1.00 37.52  ? 267 PHE B CD1    1 
ATOM   3645  C  CD2    . PHE B  1 174 ? 72.884 74.478  17.869  1.00 36.96  ? 267 PHE B CD2    1 
ATOM   3646  C  CE1    . PHE B  1 174 ? 71.259 76.702  17.581  1.00 38.35  ? 267 PHE B CE1    1 
ATOM   3647  C  CE2    . PHE B  1 174 ? 72.343 74.803  16.620  1.00 39.58  ? 267 PHE B CE2    1 
ATOM   3648  C  CZ     . PHE B  1 174 ? 71.526 75.908  16.486  1.00 37.33  ? 267 PHE B CZ     1 
ATOM   3649  N  N      . PRO B  1 175 ? 76.260 75.761  22.512  1.00 30.93  ? 268 PRO B N      1 
ATOM   3650  C  CA     . PRO B  1 175 ? 76.730 75.422  23.872  1.00 30.61  ? 268 PRO B CA     1 
ATOM   3651  C  C      . PRO B  1 175 ? 75.810 75.862  25.014  1.00 33.81  ? 268 PRO B C      1 
ATOM   3652  O  O      . PRO B  1 175 ? 75.949 75.354  26.126  1.00 33.57  ? 268 PRO B O      1 
ATOM   3653  C  CB     . PRO B  1 175 ? 78.112 76.081  23.953  1.00 32.35  ? 268 PRO B CB     1 
ATOM   3654  C  CG     . PRO B  1 175 ? 78.068 77.185  22.965  1.00 36.49  ? 268 PRO B CG     1 
ATOM   3655  C  CD     . PRO B  1 175 ? 77.154 76.746  21.864  1.00 32.21  ? 268 PRO B CD     1 
ATOM   3656  N  N      . GLN B  1 176 ? 74.858 76.782  24.736  1.00 29.84  ? 269 GLN B N      1 
ATOM   3657  C  CA     . GLN B  1 176 ? 73.874 77.288  25.705  1.00 28.99  ? 269 GLN B CA     1 
ATOM   3658  C  C      . GLN B  1 176 ? 72.761 76.261  26.046  1.00 32.13  ? 269 GLN B C      1 
ATOM   3659  O  O      . GLN B  1 176 ? 71.967 76.507  26.960  1.00 32.52  ? 269 GLN B O      1 
ATOM   3660  C  CB     . GLN B  1 176 ? 73.274 78.632  25.232  1.00 30.02  ? 269 GLN B CB     1 
ATOM   3661  C  CG     . GLN B  1 176 ? 72.304 78.554  24.037  1.00 34.71  ? 269 GLN B CG     1 
ATOM   3662  C  CD     . GLN B  1 176 ? 72.958 78.612  22.674  1.00 49.73  ? 269 GLN B CD     1 
ATOM   3663  O  OE1    . GLN B  1 176 ? 74.162 78.383  22.503  1.00 46.39  ? 269 GLN B OE1    1 
ATOM   3664  N  NE2    . GLN B  1 176 ? 72.159 78.901  21.661  1.00 40.25  ? 269 GLN B NE2    1 
ATOM   3665  N  N      . VAL B  1 177 ? 72.694 75.134  25.297  1.00 26.52  ? 270 VAL B N      1 
ATOM   3666  C  CA     . VAL B  1 177 ? 71.707 74.072  25.498  1.00 25.22  ? 270 VAL B CA     1 
ATOM   3667  C  C      . VAL B  1 177 ? 72.400 72.753  25.904  1.00 27.81  ? 270 VAL B C      1 
ATOM   3668  O  O      . VAL B  1 177 ? 73.549 72.511  25.527  1.00 28.01  ? 270 VAL B O      1 
ATOM   3669  C  CB     . VAL B  1 177 ? 70.738 73.932  24.283  1.00 28.31  ? 270 VAL B CB     1 
ATOM   3670  C  CG1    . VAL B  1 177 ? 71.351 73.137  23.135  1.00 27.85  ? 270 VAL B CG1    1 
ATOM   3671  C  CG2    . VAL B  1 177 ? 69.398 73.339  24.698  1.00 27.93  ? 270 VAL B CG2    1 
ATOM   3672  N  N      . GLN B  1 178 ? 71.715 71.934  26.713  1.00 22.84  ? 271 GLN B N      1 
ATOM   3673  C  CA     . GLN B  1 178 ? 72.221 70.628  27.153  1.00 21.56  ? 271 GLN B CA     1 
ATOM   3674  C  C      . GLN B  1 178 ? 71.892 69.572  26.071  1.00 23.00  ? 271 GLN B C      1 
ATOM   3675  O  O      . GLN B  1 178 ? 70.813 69.640  25.464  1.00 21.84  ? 271 GLN B O      1 
ATOM   3676  C  CB     . GLN B  1 178 ? 71.641 70.245  28.537  1.00 22.61  ? 271 GLN B CB     1 
ATOM   3677  C  CG     . GLN B  1 178 ? 72.114 71.146  29.688  1.00 23.08  ? 271 GLN B CG     1 
ATOM   3678  C  CD     . GLN B  1 178 ? 73.534 70.859  30.134  1.00 30.62  ? 271 GLN B CD     1 
ATOM   3679  O  OE1    . GLN B  1 178 ? 73.806 69.895  30.836  1.00 23.75  ? 271 GLN B OE1    1 
ATOM   3680  N  NE2    . GLN B  1 178 ? 74.469 71.710  29.772  1.00 19.89  ? 271 GLN B NE2    1 
ATOM   3681  N  N      A VAL B  1 179 ? 72.825 68.641  25.790  0.50 18.75  ? 272 VAL B N      1 
ATOM   3682  N  N      B VAL B  1 179 ? 72.829 68.638  25.799  0.50 18.86  ? 272 VAL B N      1 
ATOM   3683  C  CA     A VAL B  1 179 ? 72.588 67.619  24.764  0.50 18.13  ? 272 VAL B CA     1 
ATOM   3684  C  CA     B VAL B  1 179 ? 72.623 67.587  24.789  0.50 18.29  ? 272 VAL B CA     1 
ATOM   3685  C  C      A VAL B  1 179 ? 72.719 66.192  25.355  0.50 20.27  ? 272 VAL B C      1 
ATOM   3686  C  C      B VAL B  1 179 ? 72.686 66.193  25.414  0.50 20.30  ? 272 VAL B C      1 
ATOM   3687  O  O      A VAL B  1 179 ? 73.628 65.923  26.148  0.50 18.86  ? 272 VAL B O      1 
ATOM   3688  O  O      B VAL B  1 179 ? 73.567 65.920  26.238  0.50 18.83  ? 272 VAL B O      1 
ATOM   3689  C  CB     A VAL B  1 179 ? 73.438 67.854  23.466  0.50 22.30  ? 272 VAL B CB     1 
ATOM   3690  C  CB     B VAL B  1 179 ? 73.567 67.674  23.544  0.50 22.57  ? 272 VAL B CB     1 
ATOM   3691  C  CG1    A VAL B  1 179 ? 74.934 67.607  23.679  0.50 22.18  ? 272 VAL B CG1    1 
ATOM   3692  C  CG1    B VAL B  1 179 ? 72.878 67.136  22.290  0.50 22.35  ? 272 VAL B CG1    1 
ATOM   3693  C  CG2    A VAL B  1 179 ? 72.906 67.050  22.280  0.50 22.08  ? 272 VAL B CG2    1 
ATOM   3694  C  CG2    B VAL B  1 179 ? 74.088 69.088  23.300  0.50 22.47  ? 272 VAL B CG2    1 
ATOM   3695  N  N      . ILE B  1 180 ? 71.763 65.309  24.993  1.00 16.62  ? 273 ILE B N      1 
ATOM   3696  C  CA     . ILE B  1 180 ? 71.705 63.891  25.395  1.00 16.56  ? 273 ILE B CA     1 
ATOM   3697  C  C      . ILE B  1 180 ? 71.874 63.036  24.117  1.00 20.46  ? 273 ILE B C      1 
ATOM   3698  O  O      . ILE B  1 180 ? 71.348 63.394  23.055  1.00 19.23  ? 273 ILE B O      1 
ATOM   3699  C  CB     . ILE B  1 180 ? 70.429 63.503  26.228  1.00 19.86  ? 273 ILE B CB     1 
ATOM   3700  C  CG1    . ILE B  1 180 ? 70.347 64.313  27.539  1.00 20.11  ? 273 ILE B CG1    1 
ATOM   3701  C  CG2    . ILE B  1 180 ? 70.373 61.989  26.540  1.00 20.13  ? 273 ILE B CG2    1 
ATOM   3702  C  CD1    . ILE B  1 180 ? 68.976 64.260  28.261  1.00 22.53  ? 273 ILE B CD1    1 
ATOM   3703  N  N      . GLY B  1 181 ? 72.625 61.938  24.238  1.00 17.59  ? 274 GLY B N      1 
ATOM   3704  C  CA     . GLY B  1 181 ? 72.862 60.987  23.160  1.00 17.18  ? 274 GLY B CA     1 
ATOM   3705  C  C      . GLY B  1 181 ? 72.286 59.631  23.489  1.00 21.52  ? 274 GLY B C      1 
ATOM   3706  O  O      . GLY B  1 181 ? 72.446 59.151  24.608  1.00 21.52  ? 274 GLY B O      1 
ATOM   3707  N  N      . GLY B  1 182 ? 71.622 59.013  22.518  1.00 19.54  ? 275 GLY B N      1 
ATOM   3708  C  CA     . GLY B  1 182 ? 71.003 57.702  22.686  1.00 19.41  ? 275 GLY B CA     1 
ATOM   3709  C  C      . GLY B  1 182 ? 70.539 57.035  21.402  1.00 21.97  ? 275 GLY B C      1 
ATOM   3710  O  O      . GLY B  1 182 ? 70.472 57.690  20.363  1.00 21.67  ? 275 GLY B O      1 
ATOM   3711  N  N      . ASN B  1 183 ? 70.183 55.730  21.445  1.00 17.62  ? 276 ASN B N      1 
ATOM   3712  C  CA     . ASN B  1 183 ? 70.237 54.877  22.637  1.00 16.35  ? 276 ASN B CA     1 
ATOM   3713  C  C      . ASN B  1 183 ? 71.462 54.007  22.590  1.00 18.71  ? 276 ASN B C      1 
ATOM   3714  O  O      . ASN B  1 183 ? 71.927 53.668  21.510  1.00 19.92  ? 276 ASN B O      1 
ATOM   3715  C  CB     . ASN B  1 183 ? 68.987 54.023  22.782  1.00 12.40  ? 276 ASN B CB     1 
ATOM   3716  C  CG     . ASN B  1 183 ? 67.892 54.659  23.600  1.00 29.13  ? 276 ASN B CG     1 
ATOM   3717  O  OD1    . ASN B  1 183 ? 67.809 55.880  23.745  1.00 30.84  ? 276 ASN B OD1    1 
ATOM   3718  N  ND2    . ASN B  1 183 ? 66.992 53.848  24.117  1.00 16.00  ? 276 ASN B ND2    1 
ATOM   3719  N  N      . ILE B  1 184 ? 72.000 53.668  23.758  1.00 12.11  ? 277 ILE B N      1 
ATOM   3720  C  CA     . ILE B  1 184 ? 73.209 52.859  23.905  1.00 11.25  ? 277 ILE B CA     1 
ATOM   3721  C  C      . ILE B  1 184 ? 73.029 51.759  24.962  1.00 15.15  ? 277 ILE B C      1 
ATOM   3722  O  O      . ILE B  1 184 ? 72.047 51.786  25.693  1.00 15.66  ? 277 ILE B O      1 
ATOM   3723  C  CB     . ILE B  1 184 ? 74.458 53.744  24.162  1.00 13.47  ? 277 ILE B CB     1 
ATOM   3724  C  CG1    . ILE B  1 184 ? 74.377 54.509  25.518  1.00 13.07  ? 277 ILE B CG1    1 
ATOM   3725  C  CG2    . ILE B  1 184 ? 74.716 54.679  22.974  1.00 12.60  ? 277 ILE B CG2    1 
ATOM   3726  C  CD1    . ILE B  1 184 ? 75.697 54.795  26.142  1.00 12.89  ? 277 ILE B CD1    1 
ATOM   3727  N  N      . ALA B  1 185 ? 73.932 50.765  24.990  1.00 11.65  ? 278 ALA B N      1 
ATOM   3728  C  CA     . ALA B  1 185 ? 73.899 49.658  25.951  1.00 11.23  ? 278 ALA B CA     1 
ATOM   3729  C  C      . ALA B  1 185 ? 75.296 49.115  26.314  1.00 15.55  ? 278 ALA B C      1 
ATOM   3730  O  O      . ALA B  1 185 ? 75.383 48.108  27.016  1.00 14.73  ? 278 ALA B O      1 
ATOM   3731  C  CB     . ALA B  1 185 ? 73.004 48.540  25.452  1.00 11.82  ? 278 ALA B CB     1 
ATOM   3732  N  N      . THR B  1 186 ? 76.380 49.773  25.852  1.00 13.06  ? 279 THR B N      1 
ATOM   3733  C  CA     . THR B  1 186 ? 77.757 49.350  26.170  1.00 13.87  ? 279 THR B CA     1 
ATOM   3734  C  C      . THR B  1 186 ? 78.594 50.526  26.690  1.00 18.85  ? 279 THR B C      1 
ATOM   3735  O  O      . THR B  1 186 ? 78.293 51.683  26.402  1.00 17.52  ? 279 THR B O      1 
ATOM   3736  C  CB     . THR B  1 186 ? 78.468 48.690  24.959  1.00 21.92  ? 279 THR B CB     1 
ATOM   3737  O  OG1    . THR B  1 186 ? 78.630 49.641  23.909  1.00 20.37  ? 279 THR B OG1    1 
ATOM   3738  C  CG2    . THR B  1 186 ? 77.754 47.432  24.434  1.00 22.87  ? 279 THR B CG2    1 
ATOM   3739  N  N      . GLY B  1 187 ? 79.663 50.202  27.408  1.00 17.76  ? 280 GLY B N      1 
ATOM   3740  C  CA     . GLY B  1 187 ? 80.603 51.179  27.940  1.00 18.44  ? 280 GLY B CA     1 
ATOM   3741  C  C      . GLY B  1 187 ? 81.359 51.924  26.857  1.00 24.57  ? 280 GLY B C      1 
ATOM   3742  O  O      . GLY B  1 187 ? 81.610 53.122  26.999  1.00 26.21  ? 280 GLY B O      1 
ATOM   3743  N  N      . ASP B  1 188 ? 81.709 51.225  25.748  1.00 21.34  ? 281 ASP B N      1 
ATOM   3744  C  CA     . ASP B  1 188 ? 82.412 51.777  24.579  1.00 20.59  ? 281 ASP B CA     1 
ATOM   3745  C  C      . ASP B  1 188 ? 81.592 52.859  23.898  1.00 20.73  ? 281 ASP B C      1 
ATOM   3746  O  O      . ASP B  1 188 ? 82.155 53.870  23.486  1.00 19.55  ? 281 ASP B O      1 
ATOM   3747  C  CB     . ASP B  1 188 ? 82.766 50.670  23.576  1.00 22.82  ? 281 ASP B CB     1 
ATOM   3748  C  CG     . ASP B  1 188 ? 83.732 49.643  24.125  1.00 38.01  ? 281 ASP B CG     1 
ATOM   3749  O  OD1    . ASP B  1 188 ? 84.799 50.046  24.650  1.00 37.49  ? 281 ASP B OD1    1 
ATOM   3750  O  OD2    . ASP B  1 188 ? 83.432 48.436  24.020  1.00 49.23  ? 281 ASP B OD2    1 
ATOM   3751  N  N      . ALA B  1 189 ? 80.260 52.646  23.809  1.00 16.16  ? 282 ALA B N      1 
ATOM   3752  C  CA     . ALA B  1 189 ? 79.306 53.582  23.225  1.00 15.88  ? 282 ALA B CA     1 
ATOM   3753  C  C      . ALA B  1 189 ? 79.227 54.854  24.074  1.00 22.84  ? 282 ALA B C      1 
ATOM   3754  O  O      . ALA B  1 189 ? 79.156 55.949  23.513  1.00 22.87  ? 282 ALA B O      1 
ATOM   3755  C  CB     . ALA B  1 189 ? 77.936 52.930  23.127  1.00 16.04  ? 282 ALA B CB     1 
ATOM   3756  N  N      . ALA B  1 190 ? 79.243 54.700  25.427  1.00 20.38  ? 283 ALA B N      1 
ATOM   3757  C  CA     . ALA B  1 190 ? 79.197 55.780  26.407  1.00 20.11  ? 283 ALA B CA     1 
ATOM   3758  C  C      . ALA B  1 190 ? 80.433 56.676  26.326  1.00 25.05  ? 283 ALA B C      1 
ATOM   3759  O  O      . ALA B  1 190 ? 80.287 57.900  26.403  1.00 26.09  ? 283 ALA B O      1 
ATOM   3760  C  CB     . ALA B  1 190 ? 79.060 55.206  27.807  1.00 21.04  ? 283 ALA B CB     1 
ATOM   3761  N  N      . LEU B  1 191 ? 81.647 56.077  26.183  1.00 20.23  ? 284 LEU B N      1 
ATOM   3762  C  CA     . LEU B  1 191 ? 82.903 56.821  26.059  1.00 20.16  ? 284 LEU B CA     1 
ATOM   3763  C  C      . LEU B  1 191 ? 82.919 57.623  24.758  1.00 23.36  ? 284 LEU B C      1 
ATOM   3764  O  O      . LEU B  1 191 ? 83.352 58.774  24.761  1.00 24.15  ? 284 LEU B O      1 
ATOM   3765  C  CB     . LEU B  1 191 ? 84.111 55.874  26.118  1.00 20.71  ? 284 LEU B CB     1 
ATOM   3766  C  CG     . LEU B  1 191 ? 84.633 55.447  27.503  1.00 26.48  ? 284 LEU B CG     1 
ATOM   3767  C  CD1    . LEU B  1 191 ? 85.579 54.282  27.360  1.00 26.58  ? 284 LEU B CD1    1 
ATOM   3768  C  CD2    . LEU B  1 191 ? 85.290 56.593  28.275  1.00 31.04  ? 284 LEU B CD2    1 
ATOM   3769  N  N      . ALA B  1 192 ? 82.395 57.028  23.660  1.00 18.81  ? 285 ALA B N      1 
ATOM   3770  C  CA     . ALA B  1 192 ? 82.278 57.653  22.341  1.00 18.21  ? 285 ALA B CA     1 
ATOM   3771  C  C      . ALA B  1 192 ? 81.395 58.915  22.422  1.00 21.87  ? 285 ALA B C      1 
ATOM   3772  O  O      . ALA B  1 192 ? 81.796 59.973  21.921  1.00 21.91  ? 285 ALA B O      1 
ATOM   3773  C  CB     . ALA B  1 192 ? 81.693 56.661  21.340  1.00 18.86  ? 285 ALA B CB     1 
ATOM   3774  N  N      . LEU B  1 193 ? 80.223 58.814  23.087  1.00 17.16  ? 286 LEU B N      1 
ATOM   3775  C  CA     . LEU B  1 193 ? 79.320 59.951  23.260  1.00 17.06  ? 286 LEU B CA     1 
ATOM   3776  C  C      . LEU B  1 193 ? 79.865 60.983  24.266  1.00 22.75  ? 286 LEU B C      1 
ATOM   3777  O  O      . LEU B  1 193 ? 79.617 62.178  24.096  1.00 23.37  ? 286 LEU B O      1 
ATOM   3778  C  CB     . LEU B  1 193 ? 77.895 59.502  23.612  1.00 16.39  ? 286 LEU B CB     1 
ATOM   3779  C  CG     . LEU B  1 193 ? 77.117 58.795  22.499  1.00 19.72  ? 286 LEU B CG     1 
ATOM   3780  C  CD1    . LEU B  1 193 ? 75.938 58.044  23.061  1.00 20.04  ? 286 LEU B CD1    1 
ATOM   3781  C  CD2    . LEU B  1 193 ? 76.613 59.771  21.473  1.00 21.78  ? 286 LEU B CD2    1 
ATOM   3782  N  N      . LEU B  1 194 ? 80.656 60.531  25.261  1.00 19.58  ? 287 LEU B N      1 
ATOM   3783  C  CA     . LEU B  1 194 ? 81.313 61.400  26.246  1.00 19.77  ? 287 LEU B CA     1 
ATOM   3784  C  C      . LEU B  1 194 ? 82.336 62.285  25.533  1.00 25.61  ? 287 LEU B C      1 
ATOM   3785  O  O      . LEU B  1 194 ? 82.370 63.492  25.776  1.00 25.63  ? 287 LEU B O      1 
ATOM   3786  C  CB     . LEU B  1 194 ? 81.991 60.565  27.358  1.00 19.86  ? 287 LEU B CB     1 
ATOM   3787  C  CG     . LEU B  1 194 ? 82.812 61.323  28.431  1.00 24.76  ? 287 LEU B CG     1 
ATOM   3788  C  CD1    . LEU B  1 194 ? 81.916 61.851  29.555  1.00 25.00  ? 287 LEU B CD1    1 
ATOM   3789  C  CD2    . LEU B  1 194 ? 83.878 60.424  29.028  1.00 24.27  ? 287 LEU B CD2    1 
ATOM   3790  N  N      . ASP B  1 195 ? 83.146 61.690  24.636  1.00 23.95  ? 288 ASP B N      1 
ATOM   3791  C  CA     . ASP B  1 195 ? 84.155 62.387  23.821  1.00 24.00  ? 288 ASP B CA     1 
ATOM   3792  C  C      . ASP B  1 195 ? 83.536 63.399  22.831  1.00 27.05  ? 288 ASP B C      1 
ATOM   3793  O  O      . ASP B  1 195 ? 84.185 64.398  22.517  1.00 26.48  ? 288 ASP B O      1 
ATOM   3794  C  CB     . ASP B  1 195 ? 84.999 61.371  23.052  1.00 26.22  ? 288 ASP B CB     1 
ATOM   3795  C  CG     . ASP B  1 195 ? 86.184 60.816  23.809  1.00 40.07  ? 288 ASP B CG     1 
ATOM   3796  O  OD1    . ASP B  1 195 ? 86.044 59.746  24.443  1.00 39.93  ? 288 ASP B OD1    1 
ATOM   3797  O  OD2    . ASP B  1 195 ? 87.298 61.267  23.536  1.00 49.08  ? 288 ASP B OD2    1 
ATOM   3798  N  N      . ALA B  1 196 ? 82.293 63.139  22.350  1.00 23.46  ? 289 ALA B N      1 
ATOM   3799  C  CA     . ALA B  1 196 ? 81.512 63.992  21.434  1.00 23.05  ? 289 ALA B CA     1 
ATOM   3800  C  C      . ALA B  1 196 ? 80.905 65.223  22.155  1.00 28.89  ? 289 ALA B C      1 
ATOM   3801  O  O      . ALA B  1 196 ? 80.406 66.145  21.505  1.00 28.47  ? 289 ALA B O      1 
ATOM   3802  C  CB     . ALA B  1 196 ? 80.404 63.171  20.790  1.00 23.61  ? 289 ALA B CB     1 
ATOM   3803  N  N      . GLY B  1 197 ? 80.924 65.204  23.488  1.00 26.51  ? 290 GLY B N      1 
ATOM   3804  C  CA     . GLY B  1 197 ? 80.427 66.299  24.309  1.00 26.07  ? 290 GLY B CA     1 
ATOM   3805  C  C      . GLY B  1 197 ? 79.013 66.154  24.833  1.00 30.81  ? 290 GLY B C      1 
ATOM   3806  O  O      . GLY B  1 197 ? 78.388 67.167  25.170  1.00 30.87  ? 290 GLY B O      1 
ATOM   3807  N  N      . ALA B  1 198 ? 78.493 64.903  24.928  1.00 25.90  ? 291 ALA B N      1 
ATOM   3808  C  CA     . ALA B  1 198 ? 77.153 64.662  25.483  1.00 23.99  ? 291 ALA B CA     1 
ATOM   3809  C  C      . ALA B  1 198 ? 77.168 64.990  26.971  1.00 22.20  ? 291 ALA B C      1 
ATOM   3810  O  O      . ALA B  1 198 ? 78.174 64.725  27.646  1.00 20.08  ? 291 ALA B O      1 
ATOM   3811  C  CB     . ALA B  1 198 ? 76.737 63.211  25.279  1.00 24.65  ? 291 ALA B CB     1 
ATOM   3812  N  N      . ASP B  1 199 ? 76.085 65.627  27.459  1.00 16.36  ? 292 ASP B N      1 
ATOM   3813  C  CA     . ASP B  1 199 ? 75.939 65.999  28.868  1.00 15.51  ? 292 ASP B CA     1 
ATOM   3814  C  C      . ASP B  1 199 ? 75.316 64.844  29.687  1.00 21.02  ? 292 ASP B C      1 
ATOM   3815  O  O      . ASP B  1 199 ? 75.385 64.829  30.916  1.00 20.39  ? 292 ASP B O      1 
ATOM   3816  C  CB     . ASP B  1 199 ? 75.160 67.315  29.020  1.00 16.67  ? 292 ASP B CB     1 
ATOM   3817  C  CG     . ASP B  1 199 ? 75.788 68.489  28.287  1.00 23.95  ? 292 ASP B CG     1 
ATOM   3818  O  OD1    . ASP B  1 199 ? 75.147 69.014  27.349  1.00 21.67  ? 292 ASP B OD1    1 
ATOM   3819  O  OD2    . ASP B  1 199 ? 76.936 68.863  28.631  1.00 30.86  ? 292 ASP B OD2    1 
ATOM   3820  N  N      . ALA B  1 200 ? 74.741 63.862  28.982  1.00 18.86  ? 293 ALA B N      1 
ATOM   3821  C  CA     . ALA B  1 200 ? 74.106 62.661  29.518  1.00 18.97  ? 293 ALA B CA     1 
ATOM   3822  C  C      . ALA B  1 200 ? 73.893 61.661  28.396  1.00 21.80  ? 293 ALA B C      1 
ATOM   3823  O  O      . ALA B  1 200 ? 73.772 62.056  27.236  1.00 21.80  ? 293 ALA B O      1 
ATOM   3824  C  CB     . ALA B  1 200 ? 72.765 63.001  30.166  1.00 19.78  ? 293 ALA B CB     1 
ATOM   3825  N  N      . VAL B  1 201 ? 73.848 60.367  28.741  1.00 17.63  ? 294 VAL B N      1 
ATOM   3826  C  CA     . VAL B  1 201 ? 73.610 59.269  27.792  1.00 16.27  ? 294 VAL B CA     1 
ATOM   3827  C  C      . VAL B  1 201 ? 72.305 58.559  28.143  1.00 17.47  ? 294 VAL B C      1 
ATOM   3828  O  O      . VAL B  1 201 ? 71.966 58.441  29.320  1.00 17.10  ? 294 VAL B O      1 
ATOM   3829  C  CB     . VAL B  1 201 ? 74.800 58.282  27.637  1.00 19.31  ? 294 VAL B CB     1 
ATOM   3830  C  CG1    . VAL B  1 201 ? 75.999 58.956  26.971  1.00 19.40  ? 294 VAL B CG1    1 
ATOM   3831  C  CG2    . VAL B  1 201 ? 75.196 57.657  28.970  1.00 18.71  ? 294 VAL B CG2    1 
ATOM   3832  N  N      . LYS B  1 202 ? 71.555 58.147  27.127  1.00 11.63  ? 295 LYS B N      1 
ATOM   3833  C  CA     . LYS B  1 202 ? 70.294 57.432  27.319  1.00 10.41  ? 295 LYS B CA     1 
ATOM   3834  C  C      . LYS B  1 202 ? 70.568 55.963  26.986  1.00 13.98  ? 295 LYS B C      1 
ATOM   3835  O  O      . LYS B  1 202 ? 70.995 55.664  25.867  1.00 13.73  ? 295 LYS B O      1 
ATOM   3836  C  CB     . LYS B  1 202 ? 69.173 58.061  26.473  1.00 10.65  ? 295 LYS B CB     1 
ATOM   3837  C  CG     . LYS B  1 202 ? 67.815 57.449  26.723  1.00 5.82   ? 295 LYS B CG     1 
ATOM   3838  C  CD     . LYS B  1 202 ? 66.705 58.472  26.577  1.00 15.72  ? 295 LYS B CD     1 
ATOM   3839  C  CE     . LYS B  1 202 ? 66.243 58.688  25.157  1.00 19.02  ? 295 LYS B CE     1 
ATOM   3840  N  NZ     . LYS B  1 202 ? 65.198 57.698  24.770  1.00 20.55  ? 295 LYS B NZ     1 
ATOM   3841  N  N      . VAL B  1 203 ? 70.415 55.074  28.002  1.00 10.55  ? 296 VAL B N      1 
ATOM   3842  C  CA     . VAL B  1 203 ? 70.712 53.634  27.973  1.00 10.11  ? 296 VAL B CA     1 
ATOM   3843  C  C      . VAL B  1 203 ? 69.447 52.800  27.759  1.00 15.21  ? 296 VAL B C      1 
ATOM   3844  O  O      . VAL B  1 203 ? 68.517 52.905  28.553  1.00 16.16  ? 296 VAL B O      1 
ATOM   3845  C  CB     . VAL B  1 203 ? 71.482 53.197  29.251  1.00 13.38  ? 296 VAL B CB     1 
ATOM   3846  C  CG1    . VAL B  1 203 ? 71.860 51.714  29.197  1.00 13.05  ? 296 VAL B CG1    1 
ATOM   3847  C  CG2    . VAL B  1 203 ? 72.727 54.061  29.466  1.00 12.91  ? 296 VAL B CG2    1 
ATOM   3848  N  N      . GLY B  1 204 ? 69.432 51.990  26.699  1.00 11.26  ? 297 GLY B N      1 
ATOM   3849  C  CA     . GLY B  1 204 ? 68.302 51.119  26.371  1.00 10.95  ? 297 GLY B CA     1 
ATOM   3850  C  C      . GLY B  1 204 ? 68.288 50.540  24.970  1.00 14.49  ? 297 GLY B C      1 
ATOM   3851  O  O      . GLY B  1 204 ? 67.916 51.229  24.029  1.00 14.36  ? 297 GLY B O      1 
ATOM   3852  N  N      . ILE B  1 205 ? 68.678 49.263  24.816  1.00 12.81  ? 298 ILE B N      1 
ATOM   3853  C  CA     . ILE B  1 205 ? 68.676 48.550  23.516  1.00 12.26  ? 298 ILE B CA     1 
ATOM   3854  C  C      . ILE B  1 205 ? 67.925 47.234  23.688  1.00 14.53  ? 298 ILE B C      1 
ATOM   3855  O  O      . ILE B  1 205 ? 68.467 46.288  24.233  1.00 12.56  ? 298 ILE B O      1 
ATOM   3856  C  CB     . ILE B  1 205 ? 70.096 48.376  22.863  1.00 14.87  ? 298 ILE B CB     1 
ATOM   3857  C  CG1    . ILE B  1 205 ? 70.846 49.732  22.683  1.00 14.52  ? 298 ILE B CG1    1 
ATOM   3858  C  CG2    . ILE B  1 205 ? 70.023 47.601  21.526  1.00 14.56  ? 298 ILE B CG2    1 
ATOM   3859  C  CD1    . ILE B  1 205 ? 70.320 50.688  21.626  1.00 15.43  ? 298 ILE B CD1    1 
ATOM   3860  N  N      . GLY B  1 206 ? 66.655 47.226  23.288  1.00 13.15  ? 299 GLY B N      1 
ATOM   3861  C  CA     . GLY B  1 206 ? 65.763 46.082  23.425  1.00 13.79  ? 299 GLY B CA     1 
ATOM   3862  C  C      . GLY B  1 206 ? 64.955 45.919  24.716  1.00 21.90  ? 299 GLY B C      1 
ATOM   3863  O  O      . GLY B  1 206 ? 64.308 44.874  24.839  1.00 23.26  ? 299 GLY B O      1 
ATOM   3864  N  N      . PRO B  1 207 ? 64.870 46.861  25.718  1.00 18.99  ? 300 PRO B N      1 
ATOM   3865  C  CA     . PRO B  1 207 ? 64.065 46.552  26.918  1.00 18.73  ? 300 PRO B CA     1 
ATOM   3866  C  C      . PRO B  1 207 ? 62.577 46.997  26.915  1.00 21.56  ? 300 PRO B C      1 
ATOM   3867  O  O      . PRO B  1 207 ? 61.800 46.488  27.717  1.00 20.00  ? 300 PRO B O      1 
ATOM   3868  C  CB     . PRO B  1 207 ? 64.851 47.236  28.036  1.00 20.51  ? 300 PRO B CB     1 
ATOM   3869  C  CG     . PRO B  1 207 ? 65.605 48.368  27.359  1.00 24.48  ? 300 PRO B CG     1 
ATOM   3870  C  CD     . PRO B  1 207 ? 65.536 48.175  25.873  1.00 20.31  ? 300 PRO B CD     1 
ATOM   3871  N  N      . GLY B  1 208 ? 62.200 47.936  26.046  1.00 18.23  ? 301 GLY B N      1 
ATOM   3872  C  CA     . GLY B  1 208 ? 60.842 48.466  25.959  1.00 17.65  ? 301 GLY B CA     1 
ATOM   3873  C  C      . GLY B  1 208 ? 59.747 47.422  25.949  1.00 21.06  ? 301 GLY B C      1 
ATOM   3874  O  O      . GLY B  1 208 ? 59.930 46.343  25.389  1.00 21.99  ? 301 GLY B O      1 
ATOM   3875  N  N      . SER B  1 209 ? 58.606 47.734  26.585  1.00 17.05  ? 302 SER B N      1 
ATOM   3876  C  CA     . SER B  1 209 ? 57.420 46.859  26.662  1.00 16.85  ? 302 SER B CA     1 
ATOM   3877  C  C      . SER B  1 209 ? 56.804 46.581  25.287  1.00 22.44  ? 302 SER B C      1 
ATOM   3878  O  O      . SER B  1 209 ? 56.330 45.477  25.047  1.00 21.49  ? 302 SER B O      1 
ATOM   3879  C  CB     . SER B  1 209 ? 56.369 47.455  27.596  1.00 18.44  ? 302 SER B CB     1 
ATOM   3880  O  OG     . SER B  1 209 ? 55.912 48.719  27.143  1.00 17.43  ? 302 SER B OG     1 
ATOM   3881  N  N      . ILE B  1 210 ? 56.811 47.593  24.395  1.00 20.89  ? 303 ILE B N      1 
ATOM   3882  C  CA     . ILE B  1 210 ? 56.276 47.534  23.025  1.00 20.44  ? 303 ILE B CA     1 
ATOM   3883  C  C      . ILE B  1 210 ? 57.356 47.181  21.974  1.00 24.09  ? 303 ILE B C      1 
ATOM   3884  O  O      . ILE B  1 210 ? 57.050 47.076  20.794  1.00 23.80  ? 303 ILE B O      1 
ATOM   3885  C  CB     . ILE B  1 210 ? 55.496 48.838  22.647  1.00 23.12  ? 303 ILE B CB     1 
ATOM   3886  C  CG1    . ILE B  1 210 ? 56.137 50.148  23.208  1.00 22.29  ? 303 ILE B CG1    1 
ATOM   3887  C  CG2    . ILE B  1 210 ? 54.029 48.715  23.070  1.00 24.39  ? 303 ILE B CG2    1 
ATOM   3888  C  CD1    . ILE B  1 210 ? 57.611 50.499  22.796  1.00 26.11  ? 303 ILE B CD1    1 
ATOM   3889  N  N      . CYS B  1 211 ? 58.602 46.998  22.422  1.00 20.61  ? 304 CYS B N      1 
ATOM   3890  C  CA     . CYS B  1 211 ? 59.787 46.698  21.624  1.00 20.40  ? 304 CYS B CA     1 
ATOM   3891  C  C      . CYS B  1 211 ? 59.837 45.260  21.102  1.00 23.43  ? 304 CYS B C      1 
ATOM   3892  O  O      . CYS B  1 211 ? 59.565 44.321  21.856  1.00 23.80  ? 304 CYS B O      1 
ATOM   3893  C  CB     . CYS B  1 211 ? 61.033 47.047  22.431  1.00 21.74  ? 304 CYS B CB     1 
ATOM   3894  S  SG     . CYS B  1 211 ? 62.581 46.390  21.764  1.00 26.53  ? 304 CYS B SG     1 
ATOM   3895  N  N      . THR B  1 212 ? 60.178 45.091  19.801  1.00 18.40  ? 305 THR B N      1 
ATOM   3896  C  CA     . THR B  1 212 ? 60.347 43.778  19.154  1.00 17.09  ? 305 THR B CA     1 
ATOM   3897  C  C      . THR B  1 212 ? 61.741 43.676  18.493  1.00 18.82  ? 305 THR B C      1 
ATOM   3898  O  O      . THR B  1 212 ? 61.967 42.777  17.696  1.00 18.78  ? 305 THR B O      1 
ATOM   3899  C  CB     . THR B  1 212 ? 59.180 43.389  18.208  1.00 16.90  ? 305 THR B CB     1 
ATOM   3900  O  OG1    . THR B  1 212 ? 59.190 44.191  17.030  1.00 14.75  ? 305 THR B OG1    1 
ATOM   3901  C  CG2    . THR B  1 212 ? 57.823 43.401  18.883  1.00 10.58  ? 305 THR B CG2    1 
ATOM   3902  N  N      . THR B  1 213 ? 62.683 44.579  18.870  1.00 14.81  ? 306 THR B N      1 
ATOM   3903  C  CA     . THR B  1 213 ? 64.083 44.644  18.397  1.00 14.30  ? 306 THR B CA     1 
ATOM   3904  C  C      . THR B  1 213 ? 64.786 43.294  18.576  1.00 18.22  ? 306 THR B C      1 
ATOM   3905  O  O      . THR B  1 213 ? 65.487 42.862  17.669  1.00 19.16  ? 306 THR B O      1 
ATOM   3906  C  CB     . THR B  1 213 ? 64.817 45.829  19.099  1.00 19.22  ? 306 THR B CB     1 
ATOM   3907  O  OG1    . THR B  1 213 ? 64.163 47.036  18.722  1.00 19.79  ? 306 THR B OG1    1 
ATOM   3908  C  CG2    . THR B  1 213 ? 66.323 45.921  18.780  1.00 10.61  ? 306 THR B CG2    1 
ATOM   3909  N  N      . ARG B  1 214 ? 64.576 42.632  19.729  1.00 14.93  ? 307 ARG B N      1 
ATOM   3910  C  CA     . ARG B  1 214 ? 65.141 41.322  20.076  1.00 14.95  ? 307 ARG B CA     1 
ATOM   3911  C  C      . ARG B  1 214 ? 64.679 40.189  19.144  1.00 17.18  ? 307 ARG B C      1 
ATOM   3912  O  O      . ARG B  1 214 ? 65.502 39.371  18.738  1.00 15.99  ? 307 ARG B O      1 
ATOM   3913  C  CB     . ARG B  1 214 ? 64.865 40.974  21.546  1.00 15.89  ? 307 ARG B CB     1 
ATOM   3914  C  CG     . ARG B  1 214 ? 65.620 41.856  22.529  1.00 26.38  ? 307 ARG B CG     1 
ATOM   3915  C  CD     . ARG B  1 214 ? 65.553 41.333  23.950  1.00 36.99  ? 307 ARG B CD     1 
ATOM   3916  N  NE     . ARG B  1 214 ? 66.185 42.281  24.867  1.00 48.05  ? 307 ARG B NE     1 
ATOM   3917  C  CZ     . ARG B  1 214 ? 66.331 42.094  26.174  1.00 66.44  ? 307 ARG B CZ     1 
ATOM   3918  N  NH1    . ARG B  1 214 ? 65.915 40.968  26.741  1.00 56.26  ? 307 ARG B NH1    1 
ATOM   3919  N  NH2    . ARG B  1 214 ? 66.910 43.024  26.922  1.00 53.41  ? 307 ARG B NH2    1 
ATOM   3920  N  N      . ILE B  1 215 ? 63.385 40.172  18.772  1.00 12.97  ? 308 ILE B N      1 
ATOM   3921  C  CA     . ILE B  1 215 ? 62.828 39.165  17.875  1.00 14.03  ? 308 ILE B CA     1 
ATOM   3922  C  C      . ILE B  1 215 ? 63.193 39.454  16.397  1.00 19.21  ? 308 ILE B C      1 
ATOM   3923  O  O      . ILE B  1 215 ? 63.553 38.536  15.650  1.00 18.26  ? 308 ILE B O      1 
ATOM   3924  C  CB     . ILE B  1 215 ? 61.288 38.950  18.119  1.00 17.93  ? 308 ILE B CB     1 
ATOM   3925  C  CG1    . ILE B  1 215 ? 60.507 38.551  16.826  1.00 18.61  ? 308 ILE B CG1    1 
ATOM   3926  C  CG2    . ILE B  1 215 ? 60.639 40.120  18.814  1.00 20.06  ? 308 ILE B CG2    1 
ATOM   3927  C  CD1    . ILE B  1 215 ? 58.922 38.461  16.943  1.00 27.74  ? 308 ILE B CD1    1 
ATOM   3928  N  N      . VAL B  1 216 ? 63.101 40.723  15.984  1.00 17.17  ? 309 VAL B N      1 
ATOM   3929  C  CA     . VAL B  1 216 ? 63.353 41.135  14.604  1.00 17.27  ? 309 VAL B CA     1 
ATOM   3930  C  C      . VAL B  1 216 ? 64.864 41.160  14.248  1.00 21.76  ? 309 VAL B C      1 
ATOM   3931  O  O      . VAL B  1 216 ? 65.239 40.731  13.150  1.00 22.30  ? 309 VAL B O      1 
ATOM   3932  C  CB     . VAL B  1 216 ? 62.638 42.476  14.296  1.00 21.76  ? 309 VAL B CB     1 
ATOM   3933  C  CG1    . VAL B  1 216 ? 62.969 42.994  12.897  1.00 21.92  ? 309 VAL B CG1    1 
ATOM   3934  C  CG2    . VAL B  1 216 ? 61.125 42.339  14.465  1.00 21.39  ? 309 VAL B CG2    1 
ATOM   3935  N  N      . ALA B  1 217 ? 65.721 41.650  15.154  1.00 17.22  ? 310 ALA B N      1 
ATOM   3936  C  CA     . ALA B  1 217 ? 67.146 41.778  14.867  1.00 16.48  ? 310 ALA B CA     1 
ATOM   3937  C  C      . ALA B  1 217 ? 68.060 40.856  15.688  1.00 20.20  ? 310 ALA B C      1 
ATOM   3938  O  O      . ALA B  1 217 ? 69.229 40.701  15.344  1.00 19.85  ? 310 ALA B O      1 
ATOM   3939  C  CB     . ALA B  1 217 ? 67.574 43.242  15.020  1.00 17.14  ? 310 ALA B CB     1 
ATOM   3940  N  N      . GLY B  1 218 ? 67.542 40.276  16.768  1.00 17.01  ? 311 GLY B N      1 
ATOM   3941  C  CA     . GLY B  1 218 ? 68.329 39.423  17.659  1.00 16.45  ? 311 GLY B CA     1 
ATOM   3942  C  C      . GLY B  1 218 ? 69.367 40.209  18.424  1.00 19.33  ? 311 GLY B C      1 
ATOM   3943  O  O      . GLY B  1 218 ? 70.371 39.659  18.885  1.00 18.43  ? 311 GLY B O      1 
ATOM   3944  N  N      . ILE B  1 219 ? 69.121 41.520  18.525  1.00 15.66  ? 312 ILE B N      1 
ATOM   3945  C  CA     . ILE B  1 219 ? 69.967 42.528  19.148  1.00 14.56  ? 312 ILE B CA     1 
ATOM   3946  C  C      . ILE B  1 219 ? 69.324 42.959  20.446  1.00 18.22  ? 312 ILE B C      1 
ATOM   3947  O  O      . ILE B  1 219 ? 68.090 43.081  20.529  1.00 17.81  ? 312 ILE B O      1 
ATOM   3948  C  CB     . ILE B  1 219 ? 70.180 43.710  18.136  1.00 16.77  ? 312 ILE B CB     1 
ATOM   3949  C  CG1    . ILE B  1 219 ? 71.306 43.386  17.105  1.00 16.39  ? 312 ILE B CG1    1 
ATOM   3950  C  CG2    . ILE B  1 219 ? 70.384 45.082  18.820  1.00 16.41  ? 312 ILE B CG2    1 
ATOM   3951  C  CD1    . ILE B  1 219 ? 72.810 43.588  17.565  1.00 19.83  ? 312 ILE B CD1    1 
ATOM   3952  N  N      . GLY B  1 220 ? 70.169 43.169  21.447  1.00 14.87  ? 313 GLY B N      1 
ATOM   3953  C  CA     . GLY B  1 220 ? 69.728 43.587  22.768  1.00 14.52  ? 313 GLY B CA     1 
ATOM   3954  C  C      . GLY B  1 220 ? 70.757 43.391  23.856  1.00 18.50  ? 313 GLY B C      1 
ATOM   3955  O  O      . GLY B  1 220 ? 71.840 42.833  23.631  1.00 16.14  ? 313 GLY B O      1 
ATOM   3956  N  N      . MET B  1 221 ? 70.408 43.896  25.051  1.00 16.75  ? 314 MET B N      1 
ATOM   3957  C  CA     . MET B  1 221 ? 71.199 43.820  26.280  1.00 15.35  ? 314 MET B CA     1 
ATOM   3958  C  C      . MET B  1 221 ? 70.266 44.045  27.443  1.00 20.15  ? 314 MET B C      1 
ATOM   3959  O  O      . MET B  1 221 ? 69.770 45.169  27.581  1.00 20.15  ? 314 MET B O      1 
ATOM   3960  C  CB     . MET B  1 221 ? 72.323 44.867  26.283  1.00 16.72  ? 314 MET B CB     1 
ATOM   3961  C  CG     . MET B  1 221 ? 73.130 44.895  27.544  1.00 19.10  ? 314 MET B CG     1 
ATOM   3962  S  SD     . MET B  1 221 ? 74.214 43.495  27.728  1.00 22.70  ? 314 MET B SD     1 
ATOM   3963  C  CE     . MET B  1 221 ? 75.566 44.235  28.630  1.00 18.86  ? 314 MET B CE     1 
ATOM   3964  N  N      . PRO B  1 222 ? 70.002 42.992  28.273  1.00 17.30  ? 315 PRO B N      1 
ATOM   3965  C  CA     . PRO B  1 222 ? 69.166 43.170  29.478  1.00 15.99  ? 315 PRO B CA     1 
ATOM   3966  C  C      . PRO B  1 222 ? 69.628 44.364  30.316  1.00 17.63  ? 315 PRO B C      1 
ATOM   3967  O  O      . PRO B  1 222 ? 70.826 44.532  30.578  1.00 17.22  ? 315 PRO B O      1 
ATOM   3968  C  CB     . PRO B  1 222 ? 69.314 41.832  30.191  1.00 17.49  ? 315 PRO B CB     1 
ATOM   3969  C  CG     . PRO B  1 222 ? 69.615 40.879  29.133  1.00 22.10  ? 315 PRO B CG     1 
ATOM   3970  C  CD     . PRO B  1 222 ? 70.501 41.605  28.188  1.00 18.33  ? 315 PRO B CD     1 
ATOM   3971  N  N      . GLN B  1 223 ? 68.668 45.231  30.652  1.00 12.61  ? 316 GLN B N      1 
ATOM   3972  C  CA     . GLN B  1 223 ? 68.820 46.548  31.271  1.00 12.43  ? 316 GLN B CA     1 
ATOM   3973  C  C      . GLN B  1 223 ? 69.748 46.671  32.511  1.00 16.66  ? 316 GLN B C      1 
ATOM   3974  O  O      . GLN B  1 223 ? 70.432 47.686  32.596  1.00 17.31  ? 316 GLN B O      1 
ATOM   3975  C  CB     . GLN B  1 223 ? 67.452 47.160  31.598  1.00 13.63  ? 316 GLN B CB     1 
ATOM   3976  C  CG     . GLN B  1 223 ? 67.469 48.695  31.690  1.00 25.33  ? 316 GLN B CG     1 
ATOM   3977  C  CD     . GLN B  1 223 ? 67.718 49.448  30.401  1.00 37.79  ? 316 GLN B CD     1 
ATOM   3978  O  OE1    . GLN B  1 223 ? 68.739 49.284  29.722  1.00 33.22  ? 316 GLN B OE1    1 
ATOM   3979  N  NE2    . GLN B  1 223 ? 66.833 50.381  30.096  1.00 28.61  ? 316 GLN B NE2    1 
ATOM   3980  N  N      . ILE B  1 224 ? 69.770 45.714  33.454  1.00 11.94  ? 317 ILE B N      1 
ATOM   3981  C  CA     . ILE B  1 224 ? 70.636 45.849  34.640  1.00 11.45  ? 317 ILE B CA     1 
ATOM   3982  C  C      . ILE B  1 224 ? 72.138 45.821  34.240  1.00 16.49  ? 317 ILE B C      1 
ATOM   3983  O  O      . ILE B  1 224 ? 72.928 46.617  34.750  1.00 16.06  ? 317 ILE B O      1 
ATOM   3984  C  CB     . ILE B  1 224 ? 70.242 44.820  35.757  1.00 14.03  ? 317 ILE B CB     1 
ATOM   3985  C  CG1    . ILE B  1 224 ? 68.915 45.228  36.463  1.00 14.50  ? 317 ILE B CG1    1 
ATOM   3986  C  CG2    . ILE B  1 224 ? 71.370 44.545  36.774  1.00 13.39  ? 317 ILE B CG2    1 
ATOM   3987  C  CD1    . ILE B  1 224 ? 68.911 46.651  37.246  1.00 13.54  ? 317 ILE B CD1    1 
ATOM   3988  N  N      . SER B  1 225 ? 72.502 44.944  33.288  1.00 14.24  ? 318 SER B N      1 
ATOM   3989  C  CA     . SER B  1 225 ? 73.870 44.813  32.774  1.00 13.31  ? 318 SER B CA     1 
ATOM   3990  C  C      . SER B  1 225 ? 74.232 45.964  31.843  1.00 17.19  ? 318 SER B C      1 
ATOM   3991  O  O      . SER B  1 225 ? 75.402 46.360  31.797  1.00 17.56  ? 318 SER B O      1 
ATOM   3992  C  CB     . SER B  1 225 ? 74.049 43.464  32.085  1.00 14.06  ? 318 SER B CB     1 
ATOM   3993  O  OG     . SER B  1 225 ? 74.091 42.460  33.082  1.00 16.62  ? 318 SER B OG     1 
ATOM   3994  N  N      . ALA B  1 226 ? 73.222 46.514  31.124  1.00 12.75  ? 319 ALA B N      1 
ATOM   3995  C  CA     . ALA B  1 226 ? 73.372 47.657  30.224  1.00 12.48  ? 319 ALA B CA     1 
ATOM   3996  C  C      . ALA B  1 226 ? 73.741 48.908  31.031  1.00 16.55  ? 319 ALA B C      1 
ATOM   3997  O  O      . ALA B  1 226 ? 74.715 49.576  30.680  1.00 15.40  ? 319 ALA B O      1 
ATOM   3998  C  CB     . ALA B  1 226 ? 72.086 47.888  29.446  1.00 13.02  ? 319 ALA B CB     1 
ATOM   3999  N  N      . ILE B  1 227 ? 72.986 49.192  32.134  1.00 13.60  ? 320 ILE B N      1 
ATOM   4000  C  CA     . ILE B  1 227 ? 73.217 50.319  33.049  1.00 12.83  ? 320 ILE B CA     1 
ATOM   4001  C  C      . ILE B  1 227 ? 74.592 50.170  33.709  1.00 17.18  ? 320 ILE B C      1 
ATOM   4002  O  O      . ILE B  1 227 ? 75.348 51.137  33.758  1.00 18.19  ? 320 ILE B O      1 
ATOM   4003  C  CB     . ILE B  1 227 ? 72.090 50.465  34.109  1.00 15.32  ? 320 ILE B CB     1 
ATOM   4004  C  CG1    . ILE B  1 227 ? 70.725 50.797  33.471  1.00 15.16  ? 320 ILE B CG1    1 
ATOM   4005  C  CG2    . ILE B  1 227 ? 72.466 51.514  35.165  1.00 15.60  ? 320 ILE B CG2    1 
ATOM   4006  C  CD1    . ILE B  1 227 ? 69.540 50.429  34.319  1.00 20.61  ? 320 ILE B CD1    1 
ATOM   4007  N  N      . ASP B  1 228 ? 74.908 48.972  34.206  1.00 13.87  ? 321 ASP B N      1 
ATOM   4008  C  CA     . ASP B  1 228 ? 76.178 48.687  34.867  1.00 14.55  ? 321 ASP B CA     1 
ATOM   4009  C  C      . ASP B  1 228 ? 77.378 48.944  33.967  1.00 19.53  ? 321 ASP B C      1 
ATOM   4010  O  O      . ASP B  1 228 ? 78.304 49.620  34.406  1.00 19.52  ? 321 ASP B O      1 
ATOM   4011  C  CB     . ASP B  1 228 ? 76.202 47.261  35.450  1.00 17.05  ? 321 ASP B CB     1 
ATOM   4012  C  CG     . ASP B  1 228 ? 77.586 46.803  35.885  1.00 31.50  ? 321 ASP B CG     1 
ATOM   4013  O  OD1    . ASP B  1 228 ? 78.086 45.803  35.312  1.00 33.79  ? 321 ASP B OD1    1 
ATOM   4014  O  OD2    . ASP B  1 228 ? 78.188 47.472  36.770  1.00 33.33  ? 321 ASP B OD2    1 
ATOM   4015  N  N      . SER B  1 229 ? 77.339 48.444  32.707  1.00 16.58  ? 322 SER B N      1 
ATOM   4016  C  CA     . SER B  1 229 ? 78.393 48.595  31.687  1.00 16.05  ? 322 SER B CA     1 
ATOM   4017  C  C      . SER B  1 229 ? 78.659 50.066  31.357  1.00 18.92  ? 322 SER B C      1 
ATOM   4018  O  O      . SER B  1 229 ? 79.826 50.496  31.353  1.00 18.19  ? 322 SER B O      1 
ATOM   4019  C  CB     . SER B  1 229 ? 78.026 47.820  30.421  1.00 20.31  ? 322 SER B CB     1 
ATOM   4020  O  OG     . SER B  1 229 ? 79.087 47.778  29.479  1.00 27.02  ? 322 SER B OG     1 
ATOM   4021  N  N      . VAL B  1 230 ? 77.570 50.841  31.111  1.00 13.79  ? 323 VAL B N      1 
ATOM   4022  C  CA     . VAL B  1 230 ? 77.635 52.273  30.806  1.00 13.20  ? 323 VAL B CA     1 
ATOM   4023  C  C      . VAL B  1 230 ? 78.191 53.078  32.001  1.00 18.70  ? 323 VAL B C      1 
ATOM   4024  O  O      . VAL B  1 230 ? 79.177 53.802  31.830  1.00 17.90  ? 323 VAL B O      1 
ATOM   4025  C  CB     . VAL B  1 230 ? 76.270 52.808  30.300  1.00 16.09  ? 323 VAL B CB     1 
ATOM   4026  C  CG1    . VAL B  1 230 ? 76.259 54.332  30.215  1.00 14.80  ? 323 VAL B CG1    1 
ATOM   4027  C  CG2    . VAL B  1 230 ? 75.907 52.191  28.953  1.00 15.46  ? 323 VAL B CG2    1 
ATOM   4028  N  N      . ALA B  1 231 ? 77.585 52.911  33.207  1.00 16.23  ? 324 ALA B N      1 
ATOM   4029  C  CA     . ALA B  1 231 ? 77.973 53.592  34.454  1.00 15.39  ? 324 ALA B CA     1 
ATOM   4030  C  C      . ALA B  1 231 ? 79.425 53.354  34.877  1.00 21.66  ? 324 ALA B C      1 
ATOM   4031  O  O      . ALA B  1 231 ? 80.059 54.278  35.388  1.00 21.58  ? 324 ALA B O      1 
ATOM   4032  C  CB     . ALA B  1 231 ? 77.043 53.201  35.581  1.00 15.76  ? 324 ALA B CB     1 
ATOM   4033  N  N      . SER B  1 232 ? 79.941 52.125  34.688  1.00 19.91  ? 325 SER B N      1 
ATOM   4034  C  CA     . SER B  1 232 ? 81.314 51.751  35.050  1.00 20.29  ? 325 SER B CA     1 
ATOM   4035  C  C      . SER B  1 232 ? 82.357 52.434  34.155  1.00 25.91  ? 325 SER B C      1 
ATOM   4036  O  O      . SER B  1 232 ? 83.467 52.717  34.609  1.00 26.31  ? 325 SER B O      1 
ATOM   4037  C  CB     . SER B  1 232 ? 81.498 50.237  34.995  1.00 22.41  ? 325 SER B CB     1 
ATOM   4038  O  OG     . SER B  1 232 ? 80.564 49.562  35.817  1.00 29.06  ? 325 SER B OG     1 
ATOM   4039  N  N      . ALA B  1 233 ? 82.007 52.678  32.888  1.00 22.30  ? 326 ALA B N      1 
ATOM   4040  C  CA     . ALA B  1 233 ? 82.897 53.330  31.936  1.00 22.34  ? 326 ALA B CA     1 
ATOM   4041  C  C      . ALA B  1 233 ? 82.932 54.838  32.171  1.00 26.32  ? 326 ALA B C      1 
ATOM   4042  O  O      . ALA B  1 233 ? 84.011 55.434  32.155  1.00 25.88  ? 326 ALA B O      1 
ATOM   4043  C  CB     . ALA B  1 233 ? 82.454 53.025  30.513  1.00 23.28  ? 326 ALA B CB     1 
ATOM   4044  N  N      . LEU B  1 234 ? 81.752 55.442  32.408  1.00 22.99  ? 327 LEU B N      1 
ATOM   4045  C  CA     . LEU B  1 234 ? 81.584 56.877  32.639  1.00 22.77  ? 327 LEU B CA     1 
ATOM   4046  C  C      . LEU B  1 234 ? 82.276 57.404  33.885  1.00 28.43  ? 327 LEU B C      1 
ATOM   4047  O  O      . LEU B  1 234 ? 82.799 58.513  33.841  1.00 28.52  ? 327 LEU B O      1 
ATOM   4048  C  CB     . LEU B  1 234 ? 80.097 57.284  32.656  1.00 21.96  ? 327 LEU B CB     1 
ATOM   4049  C  CG     . LEU B  1 234 ? 79.332 57.177  31.340  1.00 24.99  ? 327 LEU B CG     1 
ATOM   4050  C  CD1    . LEU B  1 234 ? 77.877 57.534  31.547  1.00 24.00  ? 327 LEU B CD1    1 
ATOM   4051  C  CD2    . LEU B  1 234 ? 79.966 58.049  30.235  1.00 27.20  ? 327 LEU B CD2    1 
ATOM   4052  N  N      . LYS B  1 235 ? 82.277 56.627  34.989  1.00 25.75  ? 328 LYS B N      1 
ATOM   4053  C  CA     . LYS B  1 235 ? 82.876 56.999  36.284  1.00 25.48  ? 328 LYS B CA     1 
ATOM   4054  C  C      . LYS B  1 235 ? 82.289 58.327  36.820  1.00 28.20  ? 328 LYS B C      1 
ATOM   4055  O  O      . LYS B  1 235 ? 83.026 59.202  37.274  1.00 28.42  ? 328 LYS B O      1 
ATOM   4056  C  CB     . LYS B  1 235 ? 84.428 56.996  36.236  1.00 28.10  ? 328 LYS B CB     1 
ATOM   4057  C  CG     . LYS B  1 235 ? 85.048 55.658  35.828  1.00 41.60  ? 328 LYS B CG     1 
ATOM   4058  C  CD     . LYS B  1 235 ? 86.580 55.699  35.768  1.00 56.45  ? 328 LYS B CD     1 
ATOM   4059  C  CE     . LYS B  1 235 ? 87.155 56.354  34.525  1.00 70.47  ? 328 LYS B CE     1 
ATOM   4060  N  NZ     . LYS B  1 235 ? 86.974 55.517  33.307  1.00 82.69  ? 328 LYS B NZ     1 
ATOM   4061  N  N      . ASP B  1 236 ? 80.942 58.466  36.722  1.00 24.19  ? 329 ASP B N      1 
ATOM   4062  C  CA     . ASP B  1 236 ? 80.111 59.608  37.152  1.00 23.76  ? 329 ASP B CA     1 
ATOM   4063  C  C      . ASP B  1 236 ? 80.476 60.957  36.472  1.00 25.35  ? 329 ASP B C      1 
ATOM   4064  O  O      . ASP B  1 236 ? 80.110 62.014  36.993  1.00 25.20  ? 329 ASP B O      1 
ATOM   4065  C  CB     . ASP B  1 236 ? 80.082 59.760  38.696  1.00 26.17  ? 329 ASP B CB     1 
ATOM   4066  C  CG     . ASP B  1 236 ? 79.451 58.610  39.470  1.00 39.86  ? 329 ASP B CG     1 
ATOM   4067  O  OD1    . ASP B  1 236 ? 78.291 58.257  39.169  1.00 41.29  ? 329 ASP B OD1    1 
ATOM   4068  O  OD2    . ASP B  1 236 ? 80.085 58.125  40.436  1.00 43.92  ? 329 ASP B OD2    1 
ATOM   4069  N  N      . GLN B  1 237 ? 81.154 60.922  35.305  1.00 20.30  ? 330 GLN B N      1 
ATOM   4070  C  CA     . GLN B  1 237 ? 81.533 62.130  34.555  1.00 19.81  ? 330 GLN B CA     1 
ATOM   4071  C  C      . GLN B  1 237 ? 80.297 62.806  33.973  1.00 24.00  ? 330 GLN B C      1 
ATOM   4072  O  O      . GLN B  1 237 ? 80.206 64.035  33.986  1.00 23.66  ? 330 GLN B O      1 
ATOM   4073  C  CB     . GLN B  1 237 ? 82.578 61.821  33.475  1.00 21.16  ? 330 GLN B CB     1 
ATOM   4074  C  CG     . GLN B  1 237 ? 83.993 61.681  34.037  1.00 34.82  ? 330 GLN B CG     1 
ATOM   4075  C  CD     . GLN B  1 237 ? 84.990 61.326  32.966  1.00 59.25  ? 330 GLN B CD     1 
ATOM   4076  O  OE1    . GLN B  1 237 ? 85.445 62.174  32.193  1.00 57.67  ? 330 GLN B OE1    1 
ATOM   4077  N  NE2    . GLN B  1 237 ? 85.349 60.055  32.890  1.00 53.82  ? 330 GLN B NE2    1 
ATOM   4078  N  N      . ILE B  1 238 ? 79.328 61.993  33.507  1.00 19.95  ? 331 ILE B N      1 
ATOM   4079  C  CA     . ILE B  1 238 ? 78.024 62.426  32.992  1.00 19.55  ? 331 ILE B CA     1 
ATOM   4080  C  C      . ILE B  1 238 ? 76.954 61.433  33.472  1.00 22.34  ? 331 ILE B C      1 
ATOM   4081  O  O      . ILE B  1 238 ? 77.264 60.245  33.570  1.00 20.62  ? 331 ILE B O      1 
ATOM   4082  C  CB     . ILE B  1 238 ? 77.962 62.683  31.443  1.00 22.56  ? 331 ILE B CB     1 
ATOM   4083  C  CG1    . ILE B  1 238 ? 78.401 61.443  30.609  1.00 22.34  ? 331 ILE B CG1    1 
ATOM   4084  C  CG2    . ILE B  1 238 ? 78.728 63.950  31.039  1.00 22.65  ? 331 ILE B CG2    1 
ATOM   4085  C  CD1    . ILE B  1 238 ? 77.985 61.460  29.093  1.00 27.62  ? 331 ILE B CD1    1 
ATOM   4086  N  N      . PRO B  1 239 ? 75.703 61.875  33.780  1.00 19.44  ? 332 PRO B N      1 
ATOM   4087  C  CA     . PRO B  1 239 ? 74.678 60.916  34.247  1.00 19.06  ? 332 PRO B CA     1 
ATOM   4088  C  C      . PRO B  1 239 ? 74.093 60.092  33.118  1.00 20.28  ? 332 PRO B C      1 
ATOM   4089  O  O      . PRO B  1 239 ? 74.232 60.496  31.973  1.00 20.36  ? 332 PRO B O      1 
ATOM   4090  C  CB     . PRO B  1 239 ? 73.594 61.829  34.826  1.00 20.76  ? 332 PRO B CB     1 
ATOM   4091  C  CG     . PRO B  1 239 ? 73.685 63.049  34.029  1.00 24.93  ? 332 PRO B CG     1 
ATOM   4092  C  CD     . PRO B  1 239 ? 75.154 63.245  33.737  1.00 20.74  ? 332 PRO B CD     1 
ATOM   4093  N  N      . LEU B  1 240 ? 73.403 58.975  33.442  1.00 14.92  ? 333 LEU B N      1 
ATOM   4094  C  CA     . LEU B  1 240 ? 72.719 58.136  32.456  1.00 13.22  ? 333 LEU B CA     1 
ATOM   4095  C  C      . LEU B  1 240 ? 71.214 58.017  32.750  1.00 15.13  ? 333 LEU B C      1 
ATOM   4096  O  O      . LEU B  1 240 ? 70.827 58.000  33.901  1.00 14.19  ? 333 LEU B O      1 
ATOM   4097  C  CB     . LEU B  1 240 ? 73.408 56.748  32.285  1.00 12.39  ? 333 LEU B CB     1 
ATOM   4098  C  CG     . LEU B  1 240 ? 73.214 55.673  33.368  1.00 15.23  ? 333 LEU B CG     1 
ATOM   4099  C  CD1    . LEU B  1 240 ? 72.035 54.759  33.054  1.00 14.73  ? 333 LEU B CD1    1 
ATOM   4100  C  CD2    . LEU B  1 240 ? 74.455 54.828  33.510  1.00 13.44  ? 333 LEU B CD2    1 
ATOM   4101  N  N      . ILE B  1 241 ? 70.387 57.891  31.717  1.00 13.80  ? 334 ILE B N      1 
ATOM   4102  C  CA     . ILE B  1 241 ? 68.930 57.689  31.830  1.00 13.62  ? 334 ILE B CA     1 
ATOM   4103  C  C      . ILE B  1 241 ? 68.662 56.215  31.456  1.00 19.01  ? 334 ILE B C      1 
ATOM   4104  O  O      . ILE B  1 241 ? 69.047 55.787  30.360  1.00 18.99  ? 334 ILE B O      1 
ATOM   4105  C  CB     . ILE B  1 241 ? 68.119 58.647  30.904  1.00 16.49  ? 334 ILE B CB     1 
ATOM   4106  C  CG1    . ILE B  1 241 ? 68.546 60.128  31.080  1.00 16.93  ? 334 ILE B CG1    1 
ATOM   4107  C  CG2    . ILE B  1 241 ? 66.593 58.459  31.099  1.00 17.12  ? 334 ILE B CG2    1 
ATOM   4108  C  CD1    . ILE B  1 241 ? 68.548 60.940  29.820  1.00 18.94  ? 334 ILE B CD1    1 
ATOM   4109  N  N      . ALA B  1 242 ? 68.055 55.438  32.389  1.00 15.08  ? 335 ALA B N      1 
ATOM   4110  C  CA     . ALA B  1 242 ? 67.685 54.035  32.202  1.00 13.64  ? 335 ALA B CA     1 
ATOM   4111  C  C      . ALA B  1 242 ? 66.360 54.074  31.461  1.00 17.28  ? 335 ALA B C      1 
ATOM   4112  O  O      . ALA B  1 242 ? 65.318 54.404  32.030  1.00 16.77  ? 335 ALA B O      1 
ATOM   4113  C  CB     . ALA B  1 242 ? 67.526 53.350  33.546  1.00 13.98  ? 335 ALA B CB     1 
ATOM   4114  N  N      . ASP B  1 243 ? 66.413 53.782  30.172  1.00 14.24  ? 336 ASP B N      1 
ATOM   4115  C  CA     . ASP B  1 243 ? 65.272 53.899  29.277  1.00 14.18  ? 336 ASP B CA     1 
ATOM   4116  C  C      . ASP B  1 243 ? 64.695 52.579  28.792  1.00 19.31  ? 336 ASP B C      1 
ATOM   4117  O  O      . ASP B  1 243 ? 65.355 51.845  28.048  1.00 19.05  ? 336 ASP B O      1 
ATOM   4118  C  CB     . ASP B  1 243 ? 65.703 54.786  28.106  1.00 15.85  ? 336 ASP B CB     1 
ATOM   4119  C  CG     . ASP B  1 243 ? 64.757 54.913  26.948  1.00 21.43  ? 336 ASP B CG     1 
ATOM   4120  O  OD1    . ASP B  1 243 ? 63.533 54.834  27.169  1.00 20.71  ? 336 ASP B OD1    1 
ATOM   4121  O  OD2    . ASP B  1 243 ? 65.234 55.153  25.834  1.00 25.61  ? 336 ASP B OD2    1 
ATOM   4122  N  N      . GLY B  1 244 ? 63.431 52.347  29.160  1.00 16.03  ? 337 GLY B N      1 
ATOM   4123  C  CA     . GLY B  1 244 ? 62.664 51.170  28.771  1.00 15.72  ? 337 GLY B CA     1 
ATOM   4124  C  C      . GLY B  1 244 ? 62.706 50.019  29.764  1.00 19.86  ? 337 GLY B C      1 
ATOM   4125  O  O      . GLY B  1 244 ? 63.712 49.795  30.447  1.00 19.42  ? 337 GLY B O      1 
ATOM   4126  N  N      . GLY B  1 245 ? 61.608 49.280  29.818  1.00 15.08  ? 338 GLY B N      1 
ATOM   4127  C  CA     . GLY B  1 245 ? 61.482 48.076  30.625  1.00 14.62  ? 338 GLY B CA     1 
ATOM   4128  C  C      . GLY B  1 245 ? 61.077 48.220  32.074  1.00 20.01  ? 338 GLY B C      1 
ATOM   4129  O  O      . GLY B  1 245 ? 61.138 47.227  32.801  1.00 20.09  ? 338 GLY B O      1 
ATOM   4130  N  N      . ILE B  1 246 ? 60.670 49.431  32.521  1.00 16.82  ? 339 ILE B N      1 
ATOM   4131  C  CA     . ILE B  1 246 ? 60.220 49.701  33.894  1.00 15.82  ? 339 ILE B CA     1 
ATOM   4132  C  C      . ILE B  1 246 ? 58.703 49.388  33.958  1.00 21.04  ? 339 ILE B C      1 
ATOM   4133  O  O      . ILE B  1 246 ? 57.902 50.049  33.285  1.00 20.77  ? 339 ILE B O      1 
ATOM   4134  C  CB     . ILE B  1 246 ? 60.545 51.174  34.282  1.00 18.72  ? 339 ILE B CB     1 
ATOM   4135  C  CG1    . ILE B  1 246 ? 62.082 51.482  34.202  1.00 18.91  ? 339 ILE B CG1    1 
ATOM   4136  C  CG2    . ILE B  1 246 ? 59.939 51.586  35.624  1.00 19.24  ? 339 ILE B CG2    1 
ATOM   4137  C  CD1    . ILE B  1 246 ? 62.993 50.986  35.328  1.00 19.25  ? 339 ILE B CD1    1 
ATOM   4138  N  N      . ARG B  1 247 ? 58.329 48.368  34.757  1.00 17.34  ? 340 ARG B N      1 
ATOM   4139  C  CA     . ARG B  1 247 ? 56.948 47.900  34.940  1.00 16.51  ? 340 ARG B CA     1 
ATOM   4140  C  C      . ARG B  1 247 ? 56.436 48.259  36.332  1.00 18.73  ? 340 ARG B C      1 
ATOM   4141  O  O      . ARG B  1 247 ? 55.243 48.511  36.521  1.00 18.17  ? 340 ARG B O      1 
ATOM   4142  C  CB     . ARG B  1 247 ? 56.871 46.375  34.759  1.00 14.85  ? 340 ARG B CB     1 
ATOM   4143  C  CG     . ARG B  1 247 ? 57.290 45.853  33.386  1.00 17.92  ? 340 ARG B CG     1 
ATOM   4144  C  CD     . ARG B  1 247 ? 57.910 44.474  33.497  1.00 27.41  ? 340 ARG B CD     1 
ATOM   4145  N  NE     . ARG B  1 247 ? 59.148 44.511  34.283  1.00 40.83  ? 340 ARG B NE     1 
ATOM   4146  C  CZ     . ARG B  1 247 ? 59.721 43.449  34.831  1.00 53.98  ? 340 ARG B CZ     1 
ATOM   4147  N  NH1    . ARG B  1 247 ? 59.189 42.244  34.674  1.00 45.87  ? 340 ARG B NH1    1 
ATOM   4148  N  NH2    . ARG B  1 247 ? 60.833 43.582  35.542  1.00 38.93  ? 340 ARG B NH2    1 
ATOM   4149  N  N      . PHE B  1 248 ? 57.344 48.251  37.308  1.00 14.05  ? 341 PHE B N      1 
ATOM   4150  C  CA     . PHE B  1 248 ? 57.034 48.527  38.710  1.00 12.98  ? 341 PHE B CA     1 
ATOM   4151  C  C      . PHE B  1 248 ? 58.063 49.457  39.347  1.00 17.69  ? 341 PHE B C      1 
ATOM   4152  O  O      . PHE B  1 248 ? 59.152 49.665  38.799  1.00 17.21  ? 341 PHE B O      1 
ATOM   4153  C  CB     . PHE B  1 248 ? 56.940 47.224  39.539  1.00 13.89  ? 341 PHE B CB     1 
ATOM   4154  C  CG     . PHE B  1 248 ? 56.838 45.917  38.790  1.00 15.03  ? 341 PHE B CG     1 
ATOM   4155  C  CD1    . PHE B  1 248 ? 55.610 45.443  38.354  1.00 17.63  ? 341 PHE B CD1    1 
ATOM   4156  C  CD2    . PHE B  1 248 ? 57.966 45.152  38.540  1.00 16.82  ? 341 PHE B CD2    1 
ATOM   4157  C  CE1    . PHE B  1 248 ? 55.514 44.235  37.671  1.00 18.45  ? 341 PHE B CE1    1 
ATOM   4158  C  CE2    . PHE B  1 248 ? 57.867 43.945  37.859  1.00 19.90  ? 341 PHE B CE2    1 
ATOM   4159  C  CZ     . PHE B  1 248 ? 56.639 43.491  37.432  1.00 17.89  ? 341 PHE B CZ     1 
ATOM   4160  N  N      . SER B  1 249 ? 57.711 50.002  40.522  1.00 14.39  ? 342 SER B N      1 
ATOM   4161  C  CA     . SER B  1 249 ? 58.556 50.898  41.309  1.00 14.15  ? 342 SER B CA     1 
ATOM   4162  C  C      . SER B  1 249 ? 59.844 50.237  41.793  1.00 20.52  ? 342 SER B C      1 
ATOM   4163  O  O      . SER B  1 249 ? 60.804 50.943  42.089  1.00 21.91  ? 342 SER B O      1 
ATOM   4164  C  CB     . SER B  1 249 ? 57.767 51.492  42.464  1.00 16.09  ? 342 SER B CB     1 
ATOM   4165  O  OG     . SER B  1 249 ? 56.976 50.516  43.124  1.00 24.23  ? 342 SER B OG     1 
ATOM   4166  N  N      . GLY B  1 250 ? 59.864 48.900  41.833  1.00 17.25  ? 343 GLY B N      1 
ATOM   4167  C  CA     . GLY B  1 250 ? 61.025 48.099  42.210  1.00 16.82  ? 343 GLY B CA     1 
ATOM   4168  C  C      . GLY B  1 250 ? 62.130 48.141  41.173  1.00 20.30  ? 343 GLY B C      1 
ATOM   4169  O  O      . GLY B  1 250 ? 63.316 48.178  41.522  1.00 19.32  ? 343 GLY B O      1 
ATOM   4170  N  N      . ASP B  1 251 ? 61.739 48.140  39.882  1.00 17.32  ? 344 ASP B N      1 
ATOM   4171  C  CA     . ASP B  1 251 ? 62.623 48.219  38.710  1.00 17.11  ? 344 ASP B CA     1 
ATOM   4172  C  C      . ASP B  1 251 ? 63.424 49.534  38.725  1.00 19.37  ? 344 ASP B C      1 
ATOM   4173  O  O      . ASP B  1 251 ? 64.607 49.544  38.383  1.00 17.87  ? 344 ASP B O      1 
ATOM   4174  C  CB     . ASP B  1 251 ? 61.803 48.107  37.403  1.00 18.89  ? 344 ASP B CB     1 
ATOM   4175  C  CG     . ASP B  1 251 ? 60.945 46.855  37.252  1.00 27.03  ? 344 ASP B CG     1 
ATOM   4176  O  OD1    . ASP B  1 251 ? 61.145 45.897  38.035  1.00 28.44  ? 344 ASP B OD1    1 
ATOM   4177  O  OD2    . ASP B  1 251 ? 60.088 46.825  36.326  1.00 26.97  ? 344 ASP B OD2    1 
ATOM   4178  N  N      . MET B  1 252 ? 62.778 50.624  39.149  1.00 16.49  ? 345 MET B N      1 
ATOM   4179  C  CA     . MET B  1 252 ? 63.360 51.962  39.270  1.00 17.13  ? 345 MET B CA     1 
ATOM   4180  C  C      . MET B  1 252 ? 64.488 52.007  40.300  1.00 21.46  ? 345 MET B C      1 
ATOM   4181  O  O      . MET B  1 252 ? 65.527 52.622  40.062  1.00 20.83  ? 345 MET B O      1 
ATOM   4182  C  CB     . MET B  1 252 ? 62.272 52.956  39.653  1.00 19.62  ? 345 MET B CB     1 
ATOM   4183  C  CG     . MET B  1 252 ? 61.450 53.396  38.488  1.00 23.59  ? 345 MET B CG     1 
ATOM   4184  S  SD     . MET B  1 252 ? 59.997 54.321  38.992  1.00 27.61  ? 345 MET B SD     1 
ATOM   4185  C  CE     . MET B  1 252 ? 60.744 55.661  39.806  1.00 23.91  ? 345 MET B CE     1 
ATOM   4186  N  N      . ALA B  1 253 ? 64.275 51.333  41.438  1.00 18.71  ? 346 ALA B N      1 
ATOM   4187  C  CA     . ALA B  1 253 ? 65.233 51.235  42.527  1.00 17.68  ? 346 ALA B CA     1 
ATOM   4188  C  C      . ALA B  1 253 ? 66.434 50.411  42.096  1.00 17.68  ? 346 ALA B C      1 
ATOM   4189  O  O      . ALA B  1 253 ? 67.559 50.811  42.363  1.00 16.65  ? 346 ALA B O      1 
ATOM   4190  C  CB     . ALA B  1 253 ? 64.561 50.632  43.736  1.00 18.64  ? 346 ALA B CB     1 
ATOM   4191  N  N      . LYS B  1 254 ? 66.200 49.294  41.382  1.00 14.15  ? 347 LYS B N      1 
ATOM   4192  C  CA     . LYS B  1 254 ? 67.239 48.413  40.823  1.00 13.09  ? 347 LYS B CA     1 
ATOM   4193  C  C      . LYS B  1 254 ? 68.050 49.169  39.785  1.00 17.17  ? 347 LYS B C      1 
ATOM   4194  O  O      . LYS B  1 254 ? 69.283 49.068  39.799  1.00 17.09  ? 347 LYS B O      1 
ATOM   4195  C  CB     . LYS B  1 254 ? 66.613 47.179  40.165  1.00 14.28  ? 347 LYS B CB     1 
ATOM   4196  C  CG     . LYS B  1 254 ? 66.120 46.153  41.138  1.00 13.77  ? 347 LYS B CG     1 
ATOM   4197  C  CD     . LYS B  1 254 ? 65.304 45.108  40.433  1.00 15.66  ? 347 LYS B CD     1 
ATOM   4198  C  CE     . LYS B  1 254 ? 64.361 44.475  41.420  1.00 9.32   ? 347 LYS B CE     1 
ATOM   4199  N  NZ     . LYS B  1 254 ? 63.811 43.197  40.934  1.00 5.25   ? 347 LYS B NZ     1 
ATOM   4200  N  N      . ALA B  1 255 ? 67.359 49.944  38.901  1.00 13.68  ? 348 ALA B N      1 
ATOM   4201  C  CA     . ALA B  1 255 ? 67.996 50.769  37.867  1.00 14.58  ? 348 ALA B CA     1 
ATOM   4202  C  C      . ALA B  1 255 ? 68.943 51.803  38.483  1.00 16.81  ? 348 ALA B C      1 
ATOM   4203  O  O      . ALA B  1 255 ? 70.104 51.840  38.087  1.00 16.95  ? 348 ALA B O      1 
ATOM   4204  C  CB     . ALA B  1 255 ? 66.951 51.450  36.982  1.00 15.89  ? 348 ALA B CB     1 
ATOM   4205  N  N      . ILE B  1 256 ? 68.475 52.575  39.491  1.00 12.19  ? 349 ILE B N      1 
ATOM   4206  C  CA     . ILE B  1 256 ? 69.267 53.588  40.222  1.00 11.90  ? 349 ILE B CA     1 
ATOM   4207  C  C      . ILE B  1 256 ? 70.455 52.915  40.968  1.00 18.60  ? 349 ILE B C      1 
ATOM   4208  O  O      . ILE B  1 256 ? 71.587 53.409  40.890  1.00 17.81  ? 349 ILE B O      1 
ATOM   4209  C  CB     . ILE B  1 256 ? 68.365 54.495  41.130  1.00 14.80  ? 349 ILE B CB     1 
ATOM   4210  C  CG1    . ILE B  1 256 ? 67.376 55.319  40.262  1.00 14.77  ? 349 ILE B CG1    1 
ATOM   4211  C  CG2    . ILE B  1 256 ? 69.193 55.449  42.003  1.00 16.22  ? 349 ILE B CG2    1 
ATOM   4212  C  CD1    . ILE B  1 256 ? 66.123 55.883  40.966  1.00 15.98  ? 349 ILE B CD1    1 
ATOM   4213  N  N      . GLY B  1 257 ? 70.184 51.780  41.624  1.00 16.65  ? 350 GLY B N      1 
ATOM   4214  C  CA     . GLY B  1 257 ? 71.180 50.979  42.331  1.00 16.37  ? 350 GLY B CA     1 
ATOM   4215  C  C      . GLY B  1 257 ? 72.264 50.441  41.410  1.00 20.75  ? 350 GLY B C      1 
ATOM   4216  O  O      . GLY B  1 257 ? 73.427 50.338  41.813  1.00 20.74  ? 350 GLY B O      1 
ATOM   4217  N  N      . ALA B  1 258 ? 71.886 50.107  40.158  1.00 17.27  ? 351 ALA B N      1 
ATOM   4218  C  CA     . ALA B  1 258 ? 72.789 49.626  39.114  1.00 17.00  ? 351 ALA B CA     1 
ATOM   4219  C  C      . ALA B  1 258 ? 73.675 50.746  38.547  1.00 19.68  ? 351 ALA B C      1 
ATOM   4220  O  O      . ALA B  1 258 ? 74.730 50.441  37.994  1.00 19.15  ? 351 ALA B O      1 
ATOM   4221  C  CB     . ALA B  1 258 ? 72.007 48.948  37.995  1.00 17.88  ? 351 ALA B CB     1 
ATOM   4222  N  N      . GLY B  1 259 ? 73.252 52.011  38.687  1.00 15.38  ? 352 GLY B N      1 
ATOM   4223  C  CA     . GLY B  1 259 ? 74.034 53.162  38.229  1.00 14.19  ? 352 GLY B CA     1 
ATOM   4224  C  C      . GLY B  1 259 ? 73.306 54.309  37.554  1.00 13.59  ? 352 GLY B C      1 
ATOM   4225  O  O      . GLY B  1 259 ? 73.942 55.315  37.243  1.00 10.62  ? 352 GLY B O      1 
ATOM   4226  N  N      . ALA B  1 260 ? 71.971 54.179  37.325  1.00 9.41   ? 353 ALA B N      1 
ATOM   4227  C  CA     . ALA B  1 260 ? 71.148 55.212  36.686  1.00 7.98   ? 353 ALA B CA     1 
ATOM   4228  C  C      . ALA B  1 260 ? 70.947 56.437  37.548  1.00 13.83  ? 353 ALA B C      1 
ATOM   4229  O  O      . ALA B  1 260 ? 70.819 56.316  38.768  1.00 12.33  ? 353 ALA B O      1 
ATOM   4230  C  CB     . ALA B  1 260 ? 69.789 54.639  36.300  1.00 8.40   ? 353 ALA B CB     1 
ATOM   4231  N  N      . SER B  1 261 ? 70.868 57.633  36.914  1.00 12.63  ? 354 SER B N      1 
ATOM   4232  C  CA     . SER B  1 261 ? 70.580 58.869  37.645  1.00 12.48  ? 354 SER B CA     1 
ATOM   4233  C  C      . SER B  1 261 ? 69.083 59.214  37.486  1.00 17.41  ? 354 SER B C      1 
ATOM   4234  O  O      . SER B  1 261 ? 68.481 59.771  38.402  1.00 16.67  ? 354 SER B O      1 
ATOM   4235  C  CB     . SER B  1 261 ? 71.467 60.009  37.175  1.00 15.67  ? 354 SER B CB     1 
ATOM   4236  O  OG     . SER B  1 261 ? 72.818 59.802  37.560  1.00 24.51  ? 354 SER B OG     1 
ATOM   4237  N  N      . THR B  1 262 ? 68.483 58.829  36.344  1.00 13.73  ? 355 THR B N      1 
ATOM   4238  C  CA     . THR B  1 262 ? 67.067 59.045  36.023  1.00 13.81  ? 355 THR B CA     1 
ATOM   4239  C  C      . THR B  1 262 ? 66.501 57.816  35.316  1.00 17.96  ? 355 THR B C      1 
ATOM   4240  O  O      . THR B  1 262 ? 67.264 56.943  34.874  1.00 16.88  ? 355 THR B O      1 
ATOM   4241  C  CB     . THR B  1 262 ? 66.878 60.320  35.174  1.00 24.19  ? 355 THR B CB     1 
ATOM   4242  O  OG1    . THR B  1 262 ? 67.878 60.367  34.156  1.00 28.09  ? 355 THR B OG1    1 
ATOM   4243  C  CG2    . THR B  1 262 ? 66.918 61.596  36.000  1.00 22.24  ? 355 THR B CG2    1 
ATOM   4244  N  N      . ILE B  1 263 ? 65.163 57.765  35.178  1.00 15.46  ? 356 ILE B N      1 
ATOM   4245  C  CA     . ILE B  1 263 ? 64.440 56.662  34.550  1.00 15.67  ? 356 ILE B CA     1 
ATOM   4246  C  C      . ILE B  1 263 ? 63.357 57.177  33.592  1.00 20.26  ? 356 ILE B C      1 
ATOM   4247  O  O      . ILE B  1 263 ? 62.427 57.861  34.018  1.00 19.58  ? 356 ILE B O      1 
ATOM   4248  C  CB     . ILE B  1 263 ? 63.894 55.695  35.647  1.00 19.24  ? 356 ILE B CB     1 
ATOM   4249  C  CG1    . ILE B  1 263 ? 64.977 54.715  36.124  1.00 19.45  ? 356 ILE B CG1    1 
ATOM   4250  C  CG2    . ILE B  1 263 ? 62.614 54.954  35.231  1.00 20.62  ? 356 ILE B CG2    1 
ATOM   4251  C  CD1    . ILE B  1 263 ? 65.122 54.735  37.527  1.00 26.43  ? 356 ILE B CD1    1 
ATOM   4252  N  N      . MET B  1 264 ? 63.496 56.845  32.294  1.00 17.55  ? 357 MET B N      1 
ATOM   4253  C  CA     . MET B  1 264 ? 62.531 57.194  31.252  1.00 16.87  ? 357 MET B CA     1 
ATOM   4254  C  C      . MET B  1 264 ? 61.477 56.082  31.162  1.00 18.94  ? 357 MET B C      1 
ATOM   4255  O  O      . MET B  1 264 ? 61.833 54.905  31.119  1.00 18.39  ? 357 MET B O      1 
ATOM   4256  C  CB     . MET B  1 264 ? 63.227 57.441  29.891  1.00 19.14  ? 357 MET B CB     1 
ATOM   4257  C  CG     . MET B  1 264 ? 62.263 57.767  28.766  1.00 22.60  ? 357 MET B CG     1 
ATOM   4258  S  SD     . MET B  1 264 ? 63.042 58.395  27.271  1.00 27.04  ? 357 MET B SD     1 
ATOM   4259  C  CE     . MET B  1 264 ? 63.103 60.102  27.646  1.00 23.38  ? 357 MET B CE     1 
ATOM   4260  N  N      . VAL B  1 265 ? 60.190 56.454  31.237  1.00 15.32  ? 358 VAL B N      1 
ATOM   4261  C  CA     . VAL B  1 265 ? 59.081 55.496  31.165  1.00 14.84  ? 358 VAL B CA     1 
ATOM   4262  C  C      . VAL B  1 265 ? 58.070 55.921  30.092  1.00 20.24  ? 358 VAL B C      1 
ATOM   4263  O  O      . VAL B  1 265 ? 57.828 57.119  29.908  1.00 19.93  ? 358 VAL B O      1 
ATOM   4264  C  CB     . VAL B  1 265 ? 58.386 55.120  32.522  1.00 17.97  ? 358 VAL B CB     1 
ATOM   4265  C  CG1    . VAL B  1 265 ? 59.352 55.093  33.697  1.00 17.60  ? 358 VAL B CG1    1 
ATOM   4266  C  CG2    . VAL B  1 265 ? 57.164 55.982  32.831  1.00 17.59  ? 358 VAL B CG2    1 
ATOM   4267  N  N      . GLY B  1 266 ? 57.496 54.926  29.415  1.00 17.18  ? 359 GLY B N      1 
ATOM   4268  C  CA     . GLY B  1 266 ? 56.495 55.108  28.383  1.00 17.53  ? 359 GLY B CA     1 
ATOM   4269  C  C      . GLY B  1 266 ? 55.182 54.467  28.772  1.00 23.56  ? 359 GLY B C      1 
ATOM   4270  O  O      . GLY B  1 266 ? 54.164 55.155  28.900  1.00 22.97  ? 359 GLY B O      1 
ATOM   4271  N  N      . SER B  1 267 ? 55.215 53.138  28.970  1.00 21.34  ? 360 SER B N      1 
ATOM   4272  C  CA     . SER B  1 267 ? 54.073 52.287  29.323  1.00 21.93  ? 360 SER B CA     1 
ATOM   4273  C  C      . SER B  1 267 ? 53.301 52.794  30.547  1.00 27.69  ? 360 SER B C      1 
ATOM   4274  O  O      . SER B  1 267 ? 52.076 52.923  30.495  1.00 27.00  ? 360 SER B O      1 
ATOM   4275  C  CB     . SER B  1 267 ? 54.548 50.854  29.549  1.00 25.99  ? 360 SER B CB     1 
ATOM   4276  O  OG     . SER B  1 267 ? 53.494 49.977  29.910  1.00 37.35  ? 360 SER B OG     1 
ATOM   4277  N  N      . LEU B  1 268 ? 54.023 53.111  31.631  1.00 25.43  ? 361 LEU B N      1 
ATOM   4278  C  CA     . LEU B  1 268 ? 53.436 53.580  32.888  1.00 25.18  ? 361 LEU B CA     1 
ATOM   4279  C  C      . LEU B  1 268 ? 52.711 54.923  32.780  1.00 27.34  ? 361 LEU B C      1 
ATOM   4280  O  O      . LEU B  1 268 ? 51.718 55.120  33.479  1.00 26.83  ? 361 LEU B O      1 
ATOM   4281  C  CB     . LEU B  1 268 ? 54.483 53.614  34.016  1.00 25.23  ? 361 LEU B CB     1 
ATOM   4282  C  CG     . LEU B  1 268 ? 55.004 52.258  34.499  1.00 29.78  ? 361 LEU B CG     1 
ATOM   4283  C  CD1    . LEU B  1 268 ? 56.372 52.401  35.114  1.00 29.70  ? 361 LEU B CD1    1 
ATOM   4284  C  CD2    . LEU B  1 268 ? 54.038 51.591  35.461  1.00 32.10  ? 361 LEU B CD2    1 
ATOM   4285  N  N      . LEU B  1 269 ? 53.184 55.827  31.903  1.00 23.04  ? 362 LEU B N      1 
ATOM   4286  C  CA     . LEU B  1 269 ? 52.564 57.141  31.701  1.00 22.34  ? 362 LEU B CA     1 
ATOM   4287  C  C      . LEU B  1 269 ? 51.547 57.151  30.568  1.00 25.56  ? 362 LEU B C      1 
ATOM   4288  O  O      . LEU B  1 269 ? 50.791 58.106  30.446  1.00 26.24  ? 362 LEU B O      1 
ATOM   4289  C  CB     . LEU B  1 269 ? 53.613 58.245  31.530  1.00 22.35  ? 362 LEU B CB     1 
ATOM   4290  C  CG     . LEU B  1 269 ? 54.370 58.621  32.814  1.00 27.31  ? 362 LEU B CG     1 
ATOM   4291  C  CD1    . LEU B  1 269 ? 55.611 59.395  32.485  1.00 27.45  ? 362 LEU B CD1    1 
ATOM   4292  C  CD2    . LEU B  1 269 ? 53.489 59.427  33.781  1.00 28.99  ? 362 LEU B CD2    1 
ATOM   4293  N  N      . ALA B  1 270 ? 51.518 56.093  29.748  1.00 21.12  ? 363 ALA B N      1 
ATOM   4294  C  CA     . ALA B  1 270 ? 50.545 55.941  28.675  1.00 21.32  ? 363 ALA B CA     1 
ATOM   4295  C  C      . ALA B  1 270 ? 49.212 55.576  29.327  1.00 26.07  ? 363 ALA B C      1 
ATOM   4296  O  O      . ALA B  1 270 ? 49.209 54.930  30.375  1.00 26.41  ? 363 ALA B O      1 
ATOM   4297  C  CB     . ALA B  1 270 ? 50.979 54.834  27.734  1.00 22.09  ? 363 ALA B CB     1 
ATOM   4298  N  N      . GLY B  1 271 ? 48.101 56.008  28.738  1.00 22.21  ? 364 GLY B N      1 
ATOM   4299  C  CA     . GLY B  1 271 ? 46.786 55.745  29.310  1.00 22.35  ? 364 GLY B CA     1 
ATOM   4300  C  C      . GLY B  1 271 ? 46.326 56.812  30.286  1.00 27.57  ? 364 GLY B C      1 
ATOM   4301  O  O      . GLY B  1 271 ? 45.133 56.880  30.600  1.00 28.69  ? 364 GLY B O      1 
ATOM   4302  N  N      . THR B  1 272 ? 47.257 57.670  30.760  1.00 22.90  ? 365 THR B N      1 
ATOM   4303  C  CA     . THR B  1 272 ? 46.937 58.774  31.675  1.00 22.12  ? 365 THR B CA     1 
ATOM   4304  C  C      . THR B  1 272 ? 46.245 59.896  30.907  1.00 27.35  ? 365 THR B C      1 
ATOM   4305  O  O      . THR B  1 272 ? 46.402 59.978  29.690  1.00 27.70  ? 365 THR B O      1 
ATOM   4306  C  CB     . THR B  1 272 ? 48.174 59.272  32.438  1.00 20.72  ? 365 THR B CB     1 
ATOM   4307  O  OG1    . THR B  1 272 ? 49.083 59.884  31.533  1.00 18.40  ? 365 THR B OG1    1 
ATOM   4308  C  CG2    . THR B  1 272 ? 48.853 58.183  33.268  1.00 15.90  ? 365 THR B CG2    1 
ATOM   4309  N  N      . GLU B  1 273 ? 45.483 60.750  31.614  1.00 24.60  ? 366 GLU B N      1 
ATOM   4310  C  CA     . GLU B  1 273 ? 44.718 61.881  31.070  1.00 25.12  ? 366 GLU B CA     1 
ATOM   4311  C  C      . GLU B  1 273 ? 45.573 62.831  30.226  1.00 29.03  ? 366 GLU B C      1 
ATOM   4312  O  O      . GLU B  1 273 ? 45.150 63.236  29.135  1.00 28.84  ? 366 GLU B O      1 
ATOM   4313  C  CB     . GLU B  1 273 ? 44.048 62.651  32.225  1.00 27.00  ? 366 GLU B CB     1 
ATOM   4314  C  CG     . GLU B  1 273 ? 42.881 63.530  31.815  1.00 43.55  ? 366 GLU B CG     1 
ATOM   4315  C  CD     . GLU B  1 273 ? 42.277 64.332  32.952  1.00 78.98  ? 366 GLU B CD     1 
ATOM   4316  O  OE1    . GLU B  1 273 ? 41.699 63.714  33.877  1.00 77.39  ? 366 GLU B OE1    1 
ATOM   4317  O  OE2    . GLU B  1 273 ? 42.370 65.581  32.911  1.00 79.14  ? 366 GLU B OE2    1 
ATOM   4318  N  N      . GLU B  1 274 ? 46.779 63.158  30.732  1.00 24.63  ? 367 GLU B N      1 
ATOM   4319  C  CA     . GLU B  1 274 ? 47.763 64.072  30.142  1.00 24.16  ? 367 GLU B CA     1 
ATOM   4320  C  C      . GLU B  1 274 ? 48.442 63.566  28.866  1.00 29.57  ? 367 GLU B C      1 
ATOM   4321  O  O      . GLU B  1 274 ? 48.915 64.385  28.074  1.00 29.78  ? 367 GLU B O      1 
ATOM   4322  C  CB     . GLU B  1 274 ? 48.828 64.463  31.185  1.00 25.03  ? 367 GLU B CB     1 
ATOM   4323  C  CG     . GLU B  1 274 ? 48.306 65.372  32.296  1.00 29.93  ? 367 GLU B CG     1 
ATOM   4324  C  CD     . GLU B  1 274 ? 47.626 64.698  33.476  1.00 36.10  ? 367 GLU B CD     1 
ATOM   4325  O  OE1    . GLU B  1 274 ? 47.432 63.461  33.443  1.00 23.09  ? 367 GLU B OE1    1 
ATOM   4326  O  OE2    . GLU B  1 274 ? 47.303 65.411  34.452  1.00 28.93  ? 367 GLU B OE2    1 
ATOM   4327  N  N      . ALA B  1 275 ? 48.525 62.236  28.682  1.00 27.50  ? 368 ALA B N      1 
ATOM   4328  C  CA     . ALA B  1 275 ? 49.145 61.605  27.513  1.00 28.71  ? 368 ALA B CA     1 
ATOM   4329  C  C      . ALA B  1 275 ? 48.348 61.901  26.225  1.00 37.65  ? 368 ALA B C      1 
ATOM   4330  O  O      . ALA B  1 275 ? 47.120 62.010  26.303  1.00 37.84  ? 368 ALA B O      1 
ATOM   4331  C  CB     . ALA B  1 275 ? 49.248 60.101  27.729  1.00 29.20  ? 368 ALA B CB     1 
ATOM   4332  N  N      . PRO B  1 276 ? 48.999 62.019  25.035  1.00 36.31  ? 369 PRO B N      1 
ATOM   4333  C  CA     . PRO B  1 276 ? 48.234 62.295  23.807  1.00 36.72  ? 369 PRO B CA     1 
ATOM   4334  C  C      . PRO B  1 276 ? 47.244 61.197  23.460  1.00 44.28  ? 369 PRO B C      1 
ATOM   4335  O  O      . PRO B  1 276 ? 47.436 60.033  23.825  1.00 44.32  ? 369 PRO B O      1 
ATOM   4336  C  CB     . PRO B  1 276 ? 49.312 62.414  22.728  1.00 38.07  ? 369 PRO B CB     1 
ATOM   4337  C  CG     . PRO B  1 276 ? 50.569 62.664  23.454  1.00 42.10  ? 369 PRO B CG     1 
ATOM   4338  C  CD     . PRO B  1 276 ? 50.440 61.931  24.743  1.00 37.59  ? 369 PRO B CD     1 
ATOM   4339  N  N      . GLY B  1 277 ? 46.186 61.593  22.768  1.00 42.96  ? 370 GLY B N      1 
ATOM   4340  C  CA     . GLY B  1 277 ? 45.135 60.684  22.348  1.00 43.60  ? 370 GLY B CA     1 
ATOM   4341  C  C      . GLY B  1 277 ? 43.873 60.823  23.161  1.00 49.40  ? 370 GLY B C      1 
ATOM   4342  O  O      . GLY B  1 277 ? 43.917 61.158  24.346  1.00 48.79  ? 370 GLY B O      1 
ATOM   4343  N  N      . GLU B  1 278 ? 42.741 60.574  22.507  1.00 48.51  ? 371 GLU B N      1 
ATOM   4344  C  CA     . GLU B  1 278 ? 41.419 60.617  23.112  1.00 49.67  ? 371 GLU B CA     1 
ATOM   4345  C  C      . GLU B  1 278 ? 41.085 59.237  23.669  1.00 56.05  ? 371 GLU B C      1 
ATOM   4346  O  O      . GLU B  1 278 ? 41.567 58.223  23.151  1.00 55.39  ? 371 GLU B O      1 
ATOM   4347  C  CB     . GLU B  1 278 ? 40.363 61.049  22.082  1.00 51.39  ? 371 GLU B CB     1 
ATOM   4348  C  CG     . GLU B  1 278 ? 40.531 62.470  21.560  1.00 67.03  ? 371 GLU B CG     1 
ATOM   4349  C  CD     . GLU B  1 278 ? 40.199 63.578  22.542  1.00 98.45  ? 371 GLU B CD     1 
ATOM   4350  O  OE1    . GLU B  1 278 ? 38.999 63.765  22.844  1.00 101.67 ? 371 GLU B OE1    1 
ATOM   4351  O  OE2    . GLU B  1 278 ? 41.136 64.269  23.000  1.00 94.25  ? 371 GLU B OE2    1 
ATOM   4352  N  N      . VAL B  1 279 ? 40.273 59.201  24.737  1.00 55.04  ? 372 VAL B N      1 
ATOM   4353  C  CA     . VAL B  1 279 ? 39.850 57.958  25.388  1.00 55.89  ? 372 VAL B CA     1 
ATOM   4354  C  C      . VAL B  1 279 ? 38.893 57.177  24.489  1.00 61.15  ? 372 VAL B C      1 
ATOM   4355  O  O      . VAL B  1 279 ? 38.000 57.768  23.875  1.00 61.15  ? 372 VAL B O      1 
ATOM   4356  C  CB     . VAL B  1 279 ? 39.302 58.150  26.835  1.00 60.01  ? 372 VAL B CB     1 
ATOM   4357  C  CG1    . VAL B  1 279 ? 40.400 58.624  27.779  1.00 59.78  ? 372 VAL B CG1    1 
ATOM   4358  C  CG2    . VAL B  1 279 ? 38.101 59.100  26.880  1.00 59.94  ? 372 VAL B CG2    1 
ATOM   4359  N  N      . GLU B  1 280 ? 39.121 55.862  24.372  1.00 58.44  ? 373 GLU B N      1 
ATOM   4360  C  CA     . GLU B  1 280 ? 38.298 54.981  23.554  1.00 58.70  ? 373 GLU B CA     1 
ATOM   4361  C  C      . GLU B  1 280 ? 37.521 54.002  24.436  1.00 62.87  ? 373 GLU B C      1 
ATOM   4362  O  O      . GLU B  1 280 ? 38.063 53.458  25.404  1.00 61.68  ? 373 GLU B O      1 
ATOM   4363  C  CB     . GLU B  1 280 ? 39.114 54.305  22.421  1.00 60.22  ? 373 GLU B CB     1 
ATOM   4364  C  CG     . GLU B  1 280 ? 39.520 52.849  22.620  1.00 71.48  ? 373 GLU B CG     1 
ATOM   4365  C  CD     . GLU B  1 280 ? 39.721 52.047  21.347  1.00 96.07  ? 373 GLU B CD     1 
ATOM   4366  O  OE1    . GLU B  1 280 ? 40.530 52.471  20.492  1.00 92.14  ? 373 GLU B OE1    1 
ATOM   4367  O  OE2    . GLU B  1 280 ? 39.118 50.955  21.234  1.00 93.86  ? 373 GLU B OE2    1 
ATOM   4368  N  N      . PHE B  1 281 ? 36.235 53.826  24.113  1.00 60.47  ? 374 PHE B N      1 
ATOM   4369  C  CA     . PHE B  1 281 ? 35.316 52.964  24.840  1.00 60.88  ? 374 PHE B CA     1 
ATOM   4370  C  C      . PHE B  1 281 ? 35.198 51.603  24.145  1.00 65.66  ? 374 PHE B C      1 
ATOM   4371  O  O      . PHE B  1 281 ? 34.388 51.434  23.227  1.00 65.59  ? 374 PHE B O      1 
ATOM   4372  C  CB     . PHE B  1 281 ? 33.952 53.668  24.984  1.00 62.84  ? 374 PHE B CB     1 
ATOM   4373  C  CG     . PHE B  1 281 ? 32.958 52.991  25.891  1.00 64.50  ? 374 PHE B CG     1 
ATOM   4374  C  CD1    . PHE B  1 281 ? 33.035 53.143  27.269  1.00 67.83  ? 374 PHE B CD1    1 
ATOM   4375  C  CD2    . PHE B  1 281 ? 31.917 52.236  25.366  1.00 66.75  ? 374 PHE B CD2    1 
ATOM   4376  C  CE1    . PHE B  1 281 ? 32.097 52.540  28.109  1.00 69.01  ? 374 PHE B CE1    1 
ATOM   4377  C  CE2    . PHE B  1 281 ? 30.982 51.627  26.206  1.00 69.77  ? 374 PHE B CE2    1 
ATOM   4378  C  CZ     . PHE B  1 281 ? 31.075 51.787  27.571  1.00 68.10  ? 374 PHE B CZ     1 
ATOM   4379  N  N      . PHE B  1 282 ? 36.031 50.640  24.573  1.00 62.50  ? 375 PHE B N      1 
ATOM   4380  C  CA     . PHE B  1 282 ? 36.043 49.289  24.016  1.00 62.49  ? 375 PHE B CA     1 
ATOM   4381  C  C      . PHE B  1 282 ? 35.599 48.235  25.035  1.00 66.38  ? 375 PHE B C      1 
ATOM   4382  O  O      . PHE B  1 282 ? 36.266 48.037  26.055  1.00 66.31  ? 375 PHE B O      1 
ATOM   4383  C  CB     . PHE B  1 282 ? 37.418 48.947  23.401  1.00 64.46  ? 375 PHE B CB     1 
ATOM   4384  C  CG     . PHE B  1 282 ? 37.558 47.521  22.922  1.00 66.30  ? 375 PHE B CG     1 
ATOM   4385  C  CD1    . PHE B  1 282 ? 36.954 47.104  21.741  1.00 69.67  ? 375 PHE B CD1    1 
ATOM   4386  C  CD2    . PHE B  1 282 ? 38.285 46.592  23.656  1.00 68.77  ? 375 PHE B CD2    1 
ATOM   4387  C  CE1    . PHE B  1 282 ? 37.066 45.781  21.309  1.00 70.70  ? 375 PHE B CE1    1 
ATOM   4388  C  CE2    . PHE B  1 282 ? 38.393 45.266  23.225  1.00 71.70  ? 375 PHE B CE2    1 
ATOM   4389  C  CZ     . PHE B  1 282 ? 37.788 44.871  22.051  1.00 69.77  ? 375 PHE B CZ     1 
ATOM   4390  N  N      . GLN B  1 283 ? 34.477 47.546  24.728  1.00 62.34  ? 376 GLN B N      1 
ATOM   4391  C  CA     . GLN B  1 283 ? 33.862 46.468  25.517  1.00 61.77  ? 376 GLN B CA     1 
ATOM   4392  C  C      . GLN B  1 283 ? 33.564 46.877  26.978  1.00 63.76  ? 376 GLN B C      1 
ATOM   4393  O  O      . GLN B  1 283 ? 33.904 46.154  27.920  1.00 63.27  ? 376 GLN B O      1 
ATOM   4394  C  CB     . GLN B  1 283 ? 34.703 45.175  25.431  1.00 63.35  ? 376 GLN B CB     1 
ATOM   4395  C  CG     . GLN B  1 283 ? 33.860 43.907  25.310  1.00 80.65  ? 376 GLN B CG     1 
ATOM   4396  C  CD     . GLN B  1 283 ? 34.698 42.656  25.174  1.00 99.39  ? 376 GLN B CD     1 
ATOM   4397  O  OE1    . GLN B  1 283 ? 35.509 42.505  24.250  1.00 93.62  ? 376 GLN B OE1    1 
ATOM   4398  N  NE2    . GLN B  1 283 ? 34.483 41.706  26.072  1.00 91.88  ? 376 GLN B NE2    1 
ATOM   4399  N  N      . GLY B  1 284 ? 32.936 48.044  27.134  1.00 59.02  ? 377 GLY B N      1 
ATOM   4400  C  CA     . GLY B  1 284 ? 32.548 48.595  28.428  1.00 58.00  ? 377 GLY B CA     1 
ATOM   4401  C  C      . GLY B  1 284 ? 33.622 49.365  29.173  1.00 59.74  ? 377 GLY B C      1 
ATOM   4402  O  O      . GLY B  1 284 ? 33.293 50.193  30.025  1.00 59.82  ? 377 GLY B O      1 
ATOM   4403  N  N      . ARG B  1 285 ? 34.909 49.085  28.879  1.00 53.94  ? 378 ARG B N      1 
ATOM   4404  C  CA     . ARG B  1 285 ? 36.071 49.718  29.513  1.00 52.75  ? 378 ARG B CA     1 
ATOM   4405  C  C      . ARG B  1 285 ? 36.635 50.918  28.727  1.00 53.53  ? 378 ARG B C      1 
ATOM   4406  O  O      . ARG B  1 285 ? 36.283 51.117  27.560  1.00 53.41  ? 378 ARG B O      1 
ATOM   4407  C  CB     . ARG B  1 285 ? 37.172 48.676  29.767  1.00 54.35  ? 378 ARG B CB     1 
ATOM   4408  C  CG     . ARG B  1 285 ? 37.124 48.089  31.167  1.00 69.75  ? 378 ARG B CG     1 
ATOM   4409  C  CD     . ARG B  1 285 ? 36.850 46.600  31.166  1.00 86.47  ? 378 ARG B CD     1 
ATOM   4410  N  NE     . ARG B  1 285 ? 38.084 45.819  31.077  1.00 102.38 ? 378 ARG B NE     1 
ATOM   4411  C  CZ     . ARG B  1 285 ? 38.172 44.522  31.352  1.00 121.35 ? 378 ARG B CZ     1 
ATOM   4412  N  NH1    . ARG B  1 285 ? 37.098 43.845  31.745  1.00 110.17 ? 378 ARG B NH1    1 
ATOM   4413  N  NH2    . ARG B  1 285 ? 39.334 43.892  31.243  1.00 110.10 ? 378 ARG B NH2    1 
ATOM   4414  N  N      . TYR B  1 286 ? 37.508 51.718  29.380  1.00 46.56  ? 379 TYR B N      1 
ATOM   4415  C  CA     . TYR B  1 286 ? 38.156 52.879  28.774  1.00 44.80  ? 379 TYR B CA     1 
ATOM   4416  C  C      . TYR B  1 286 ? 39.658 52.645  28.562  1.00 44.09  ? 379 TYR B C      1 
ATOM   4417  O  O      . TYR B  1 286 ? 40.364 52.220  29.485  1.00 42.49  ? 379 TYR B O      1 
ATOM   4418  C  CB     . TYR B  1 286 ? 37.887 54.162  29.578  1.00 46.30  ? 379 TYR B CB     1 
ATOM   4419  C  CG     . TYR B  1 286 ? 36.652 54.916  29.128  1.00 48.69  ? 379 TYR B CG     1 
ATOM   4420  C  CD1    . TYR B  1 286 ? 35.445 54.783  29.806  1.00 50.86  ? 379 TYR B CD1    1 
ATOM   4421  C  CD2    . TYR B  1 286 ? 36.691 55.766  28.027  1.00 49.52  ? 379 TYR B CD2    1 
ATOM   4422  C  CE1    . TYR B  1 286 ? 34.305 55.482  29.400  1.00 52.09  ? 379 TYR B CE1    1 
ATOM   4423  C  CE2    . TYR B  1 286 ? 35.555 56.456  27.602  1.00 50.46  ? 379 TYR B CE2    1 
ATOM   4424  C  CZ     . TYR B  1 286 ? 34.362 56.309  28.289  1.00 57.34  ? 379 TYR B CZ     1 
ATOM   4425  O  OH     . TYR B  1 286 ? 33.243 56.991  27.868  1.00 56.12  ? 379 TYR B OH     1 
ATOM   4426  N  N      . TYR B  1 287 ? 40.132 52.910  27.330  1.00 37.86  ? 380 TYR B N      1 
ATOM   4427  C  CA     . TYR B  1 287 ? 41.529 52.731  26.935  1.00 36.18  ? 380 TYR B CA     1 
ATOM   4428  C  C      . TYR B  1 287 ? 42.077 53.939  26.172  1.00 37.20  ? 380 TYR B C      1 
ATOM   4429  O  O      . TYR B  1 287 ? 41.324 54.770  25.666  1.00 36.26  ? 380 TYR B O      1 
ATOM   4430  C  CB     . TYR B  1 287 ? 41.694 51.492  26.023  1.00 37.31  ? 380 TYR B CB     1 
ATOM   4431  C  CG     . TYR B  1 287 ? 41.142 50.194  26.567  1.00 39.06  ? 380 TYR B CG     1 
ATOM   4432  C  CD1    . TYR B  1 287 ? 41.948 49.319  27.285  1.00 40.74  ? 380 TYR B CD1    1 
ATOM   4433  C  CD2    . TYR B  1 287 ? 39.835 49.800  26.291  1.00 40.31  ? 380 TYR B CD2    1 
ATOM   4434  C  CE1    . TYR B  1 287 ? 41.451 48.108  27.767  1.00 41.63  ? 380 TYR B CE1    1 
ATOM   4435  C  CE2    . TYR B  1 287 ? 39.327 48.590  26.763  1.00 41.49  ? 380 TYR B CE2    1 
ATOM   4436  C  CZ     . TYR B  1 287 ? 40.136 47.751  27.508  1.00 49.83  ? 380 TYR B CZ     1 
ATOM   4437  O  OH     . TYR B  1 287 ? 39.631 46.564  27.975  1.00 53.73  ? 380 TYR B OH     1 
ATOM   4438  N  N      . LYS B  1 288 ? 43.403 53.994  26.059  1.00 31.87  ? 381 LYS B N      1 
ATOM   4439  C  CA     . LYS B  1 288 ? 44.147 54.967  25.272  1.00 30.75  ? 381 LYS B CA     1 
ATOM   4440  C  C      . LYS B  1 288 ? 45.173 54.170  24.465  1.00 32.34  ? 381 LYS B C      1 
ATOM   4441  O  O      . LYS B  1 288 ? 45.625 53.110  24.918  1.00 32.81  ? 381 LYS B O      1 
ATOM   4442  C  CB     . LYS B  1 288 ? 44.855 56.000  26.157  1.00 32.75  ? 381 LYS B CB     1 
ATOM   4443  C  CG     . LYS B  1 288 ? 44.022 57.244  26.425  1.00 38.16  ? 381 LYS B CG     1 
ATOM   4444  C  CD     . LYS B  1 288 ? 44.893 58.431  26.769  1.00 42.54  ? 381 LYS B CD     1 
ATOM   4445  C  CE     . LYS B  1 288 ? 44.065 59.557  27.323  1.00 49.77  ? 381 LYS B CE     1 
ATOM   4446  N  NZ     . LYS B  1 288 ? 44.756 60.864  27.207  1.00 51.09  ? 381 LYS B NZ     1 
ATOM   4447  N  N      . ALA B  1 289 ? 45.529 54.664  23.275  1.00 25.23  ? 382 ALA B N      1 
ATOM   4448  C  CA     . ALA B  1 289 ? 46.488 53.985  22.410  1.00 23.27  ? 382 ALA B CA     1 
ATOM   4449  C  C      . ALA B  1 289 ? 47.902 54.063  22.970  1.00 24.70  ? 382 ALA B C      1 
ATOM   4450  O  O      . ALA B  1 289 ? 48.273 55.049  23.592  1.00 24.62  ? 382 ALA B O      1 
ATOM   4451  C  CB     . ALA B  1 289 ? 46.447 54.589  21.021  1.00 23.64  ? 382 ALA B CB     1 
ATOM   4452  N  N      . TYR B  1 290 ? 48.677 53.012  22.766  1.00 20.16  ? 383 TYR B N      1 
ATOM   4453  C  CA     . TYR B  1 290 ? 50.085 52.950  23.148  1.00 18.88  ? 383 TYR B CA     1 
ATOM   4454  C  C      . TYR B  1 290 ? 50.812 52.152  22.077  1.00 24.53  ? 383 TYR B C      1 
ATOM   4455  O  O      . TYR B  1 290 ? 50.458 50.998  21.818  1.00 24.75  ? 383 TYR B O      1 
ATOM   4456  C  CB     . TYR B  1 290 ? 50.319 52.383  24.557  1.00 17.65  ? 383 TYR B CB     1 
ATOM   4457  C  CG     . TYR B  1 290 ? 51.780 52.447  24.953  1.00 16.77  ? 383 TYR B CG     1 
ATOM   4458  C  CD1    . TYR B  1 290 ? 52.504 53.627  24.830  1.00 18.04  ? 383 TYR B CD1    1 
ATOM   4459  C  CD2    . TYR B  1 290 ? 52.455 51.313  25.389  1.00 16.66  ? 383 TYR B CD2    1 
ATOM   4460  C  CE1    . TYR B  1 290 ? 53.854 53.684  25.145  1.00 17.18  ? 383 TYR B CE1    1 
ATOM   4461  C  CE2    . TYR B  1 290 ? 53.812 51.358  25.705  1.00 16.99  ? 383 TYR B CE2    1 
ATOM   4462  C  CZ     . TYR B  1 290 ? 54.507 52.548  25.574  1.00 22.50  ? 383 TYR B CZ     1 
ATOM   4463  O  OH     . TYR B  1 290 ? 55.845 52.636  25.852  1.00 21.79  ? 383 TYR B OH     1 
ATOM   4464  N  N      . ARG B  1 291 ? 51.776 52.797  21.402  1.00 20.64  ? 384 ARG B N      1 
ATOM   4465  C  CA     . ARG B  1 291 ? 52.514 52.177  20.307  1.00 19.94  ? 384 ARG B CA     1 
ATOM   4466  C  C      . ARG B  1 291 ? 53.991 52.537  20.309  1.00 22.28  ? 384 ARG B C      1 
ATOM   4467  O  O      . ARG B  1 291 ? 54.364 53.616  20.765  1.00 21.79  ? 384 ARG B O      1 
ATOM   4468  C  CB     . ARG B  1 291 ? 51.866 52.525  18.948  1.00 19.34  ? 384 ARG B CB     1 
ATOM   4469  C  CG     . ARG B  1 291 ? 51.894 54.006  18.583  1.00 23.99  ? 384 ARG B CG     1 
ATOM   4470  C  CD     . ARG B  1 291 ? 51.240 54.271  17.250  1.00 28.27  ? 384 ARG B CD     1 
ATOM   4471  N  NE     . ARG B  1 291 ? 51.604 55.595  16.750  1.00 29.65  ? 384 ARG B NE     1 
ATOM   4472  C  CZ     . ARG B  1 291 ? 51.015 56.200  15.727  1.00 38.43  ? 384 ARG B CZ     1 
ATOM   4473  N  NH1    . ARG B  1 291 ? 51.413 57.405  15.345  1.00 19.39  ? 384 ARG B NH1    1 
ATOM   4474  N  NH2    . ARG B  1 291 ? 50.018 55.608  15.081  1.00 27.23  ? 384 ARG B NH2    1 
ATOM   4475  N  N      . GLY B  1 292 ? 54.808 51.638  19.772  1.00 17.56  ? 385 GLY B N      1 
ATOM   4476  C  CA     . GLY B  1 292 ? 56.235 51.862  19.625  1.00 16.41  ? 385 GLY B CA     1 
ATOM   4477  C  C      . GLY B  1 292 ? 56.478 52.864  18.517  1.00 20.93  ? 385 GLY B C      1 
ATOM   4478  O  O      . GLY B  1 292 ? 55.655 52.993  17.604  1.00 20.68  ? 385 GLY B O      1 
ATOM   4479  N  N      . MET B  1 293 ? 57.592 53.601  18.588  1.00 17.17  ? 386 MET B N      1 
ATOM   4480  C  CA     . MET B  1 293 ? 57.935 54.585  17.566  1.00 16.72  ? 386 MET B CA     1 
ATOM   4481  C  C      . MET B  1 293 ? 58.473 53.918  16.286  1.00 23.72  ? 386 MET B C      1 
ATOM   4482  O  O      . MET B  1 293 ? 58.538 54.556  15.232  1.00 24.15  ? 386 MET B O      1 
ATOM   4483  C  CB     . MET B  1 293 ? 58.866 55.670  18.122  1.00 18.45  ? 386 MET B CB     1 
ATOM   4484  C  CG     . MET B  1 293 ? 58.175 56.621  19.099  1.00 21.03  ? 386 MET B CG     1 
ATOM   4485  S  SD     . MET B  1 293 ? 56.606 57.339  18.513  1.00 24.78  ? 386 MET B SD     1 
ATOM   4486  C  CE     . MET B  1 293 ? 57.227 58.631  17.576  1.00 21.53  ? 386 MET B CE     1 
ATOM   4487  N  N      . GLY B  1 294 ? 58.789 52.626  16.391  1.00 21.50  ? 387 GLY B N      1 
ATOM   4488  C  CA     . GLY B  1 294 ? 59.230 51.779  15.289  1.00 21.31  ? 387 GLY B CA     1 
ATOM   4489  C  C      . GLY B  1 294 ? 58.154 50.830  14.808  1.00 25.54  ? 387 GLY B C      1 
ATOM   4490  O  O      . GLY B  1 294 ? 58.468 49.841  14.149  1.00 24.87  ? 387 GLY B O      1 
ATOM   4491  N  N      . SER B  1 295 ? 56.877 51.119  15.129  1.00 23.46  ? 388 SER B N      1 
ATOM   4492  C  CA     . SER B  1 295 ? 55.737 50.309  14.689  1.00 24.38  ? 388 SER B CA     1 
ATOM   4493  C  C      . SER B  1 295 ? 55.280 50.763  13.298  1.00 33.25  ? 388 SER B C      1 
ATOM   4494  O  O      . SER B  1 295 ? 55.625 51.863  12.874  1.00 33.47  ? 388 SER B O      1 
ATOM   4495  C  CB     . SER B  1 295 ? 54.587 50.398  15.691  1.00 25.95  ? 388 SER B CB     1 
ATOM   4496  O  OG     . SER B  1 295 ? 53.969 51.674  15.701  1.00 30.43  ? 388 SER B OG     1 
ATOM   4497  N  N      . LEU B  1 296 ? 54.505 49.923  12.590  1.00 33.40  ? 389 LEU B N      1 
ATOM   4498  C  CA     . LEU B  1 296 ? 53.984 50.227  11.250  1.00 34.33  ? 389 LEU B CA     1 
ATOM   4499  C  C      . LEU B  1 296 ? 53.165 51.529  11.221  1.00 39.28  ? 389 LEU B C      1 
ATOM   4500  O  O      . LEU B  1 296 ? 53.341 52.338  10.310  1.00 39.66  ? 389 LEU B O      1 
ATOM   4501  C  CB     . LEU B  1 296 ? 53.147 49.052  10.726  1.00 34.95  ? 389 LEU B CB     1 
ATOM   4502  C  CG     . LEU B  1 296 ? 53.635 48.385  9.455   1.00 40.51  ? 389 LEU B CG     1 
ATOM   4503  C  CD1    . LEU B  1 296 ? 53.319 46.911  9.478   1.00 41.44  ? 389 LEU B CD1    1 
ATOM   4504  C  CD2    . LEU B  1 296 ? 53.030 49.036  8.215   1.00 43.54  ? 389 LEU B CD2    1 
ATOM   4505  N  N      . GLY B  1 297 ? 52.325 51.732  12.237  1.00 36.61  ? 390 GLY B N      1 
ATOM   4506  C  CA     . GLY B  1 297 ? 51.492 52.923  12.388  1.00 36.38  ? 390 GLY B CA     1 
ATOM   4507  C  C      . GLY B  1 297 ? 52.262 54.198  12.681  1.00 39.86  ? 390 GLY B C      1 
ATOM   4508  O  O      . GLY B  1 297 ? 51.887 55.266  12.188  1.00 40.16  ? 390 GLY B O      1 
ATOM   4509  N  N      . ALA B  1 298 ? 53.342 54.102  13.490  1.00 35.40  ? 391 ALA B N      1 
ATOM   4510  C  CA     . ALA B  1 298 ? 54.187 55.246  13.859  1.00 35.04  ? 391 ALA B CA     1 
ATOM   4511  C  C      . ALA B  1 298 ? 55.106 55.706  12.724  1.00 38.71  ? 391 ALA B C      1 
ATOM   4512  O  O      . ALA B  1 298 ? 55.481 56.880  12.681  1.00 38.62  ? 391 ALA B O      1 
ATOM   4513  C  CB     . ALA B  1 298 ? 55.013 54.919  15.089  1.00 35.59  ? 391 ALA B CB     1 
ATOM   4514  N  N      . MET B  1 299 ? 55.491 54.777  11.832  1.00 34.63  ? 392 MET B N      1 
ATOM   4515  C  CA     . MET B  1 299 ? 56.376 55.052  10.702  1.00 34.11  ? 392 MET B CA     1 
ATOM   4516  C  C      . MET B  1 299 ? 55.594 55.615  9.511   1.00 40.04  ? 392 MET B C      1 
ATOM   4517  O  O      . MET B  1 299 ? 56.140 56.425  8.760   1.00 40.11  ? 392 MET B O      1 
ATOM   4518  C  CB     . MET B  1 299 ? 57.187 53.800  10.313  1.00 35.94  ? 392 MET B CB     1 
ATOM   4519  C  CG     . MET B  1 299 ? 58.194 53.374  11.381  1.00 38.75  ? 392 MET B CG     1 
ATOM   4520  S  SD     . MET B  1 299 ? 59.337 52.045  10.912  1.00 42.28  ? 392 MET B SD     1 
ATOM   4521  C  CE     . MET B  1 299 ? 58.196 50.730  10.579  1.00 38.92  ? 392 MET B CE     1 
ATOM   4522  N  N      . ALA B  1 300 ? 54.311 55.205  9.357   1.00 37.18  ? 393 ALA B N      1 
ATOM   4523  C  CA     . ALA B  1 300 ? 53.406 55.665  8.301   1.00 54.79  ? 393 ALA B CA     1 
ATOM   4524  C  C      . ALA B  1 300 ? 52.577 56.857  8.775   1.00 75.12  ? 393 ALA B C      1 
ATOM   4525  O  O      . ALA B  1 300 ? 53.097 57.966  8.890   1.00 40.65  ? 393 ALA B O      1 
ATOM   4526  C  CB     . ALA B  1 300 ? 52.489 54.534  7.872   1.00 55.50  ? 393 ALA B CB     1 
ATOM   4527  N  N      . LEU B  1 320 ? 62.594 50.300  6.465   1.00 24.00  ? 413 LEU B N      1 
ATOM   4528  C  CA     . LEU B  1 320 ? 62.876 49.398  7.581   1.00 23.20  ? 413 LEU B CA     1 
ATOM   4529  C  C      . LEU B  1 320 ? 61.660 48.575  7.990   1.00 26.59  ? 413 LEU B C      1 
ATOM   4530  O  O      . LEU B  1 320 ? 60.535 49.086  7.995   1.00 26.39  ? 413 LEU B O      1 
ATOM   4531  C  CB     . LEU B  1 320 ? 63.380 50.180  8.813   1.00 22.95  ? 413 LEU B CB     1 
ATOM   4532  C  CG     . LEU B  1 320 ? 64.764 50.847  8.740   1.00 26.88  ? 413 LEU B CG     1 
ATOM   4533  C  CD1    . LEU B  1 320 ? 64.875 51.957  9.769   1.00 26.13  ? 413 LEU B CD1    1 
ATOM   4534  C  CD2    . LEU B  1 320 ? 65.888 49.838  8.962   1.00 29.04  ? 413 LEU B CD2    1 
ATOM   4535  N  N      . VAL B  1 321 ? 61.898 47.305  8.376   1.00 22.14  ? 414 VAL B N      1 
ATOM   4536  C  CA     . VAL B  1 321 ? 60.852 46.426  8.907   1.00 20.57  ? 414 VAL B CA     1 
ATOM   4537  C  C      . VAL B  1 321 ? 60.510 46.902  10.352  1.00 22.38  ? 414 VAL B C      1 
ATOM   4538  O  O      . VAL B  1 321 ? 61.426 47.319  11.074  1.00 20.33  ? 414 VAL B O      1 
ATOM   4539  C  CB     . VAL B  1 321 ? 61.177 44.901  8.821   1.00 23.91  ? 414 VAL B CB     1 
ATOM   4540  C  CG1    . VAL B  1 321 ? 61.207 44.415  7.374   1.00 23.50  ? 414 VAL B CG1    1 
ATOM   4541  C  CG2    . VAL B  1 321 ? 62.463 44.539  9.550   1.00 23.64  ? 414 VAL B CG2    1 
ATOM   4542  N  N      . PRO B  1 322 ? 59.214 46.913  10.776  1.00 18.35  ? 415 PRO B N      1 
ATOM   4543  C  CA     . PRO B  1 322 ? 58.890 47.366  12.141  1.00 17.62  ? 415 PRO B CA     1 
ATOM   4544  C  C      . PRO B  1 322 ? 59.656 46.665  13.270  1.00 21.08  ? 415 PRO B C      1 
ATOM   4545  O  O      . PRO B  1 322 ? 60.005 45.490  13.153  1.00 20.63  ? 415 PRO B O      1 
ATOM   4546  C  CB     . PRO B  1 322 ? 57.387 47.097  12.256  1.00 19.58  ? 415 PRO B CB     1 
ATOM   4547  C  CG     . PRO B  1 322 ? 56.896 47.107  10.852  1.00 24.43  ? 415 PRO B CG     1 
ATOM   4548  C  CD     . PRO B  1 322 ? 57.995 46.486  10.058  1.00 20.03  ? 415 PRO B CD     1 
ATOM   4549  N  N      . GLU B  1 323 ? 59.917 47.408  14.361  1.00 16.86  ? 416 GLU B N      1 
ATOM   4550  C  CA     . GLU B  1 323 ? 60.603 46.937  15.564  1.00 15.82  ? 416 GLU B CA     1 
ATOM   4551  C  C      . GLU B  1 323 ? 59.796 47.253  16.837  1.00 18.58  ? 416 GLU B C      1 
ATOM   4552  O  O      . GLU B  1 323 ? 60.346 47.230  17.940  1.00 17.55  ? 416 GLU B O      1 
ATOM   4553  C  CB     . GLU B  1 323 ? 62.008 47.532  15.654  1.00 16.82  ? 416 GLU B CB     1 
ATOM   4554  C  CG     . GLU B  1 323 ? 63.052 46.782  14.847  1.00 22.95  ? 416 GLU B CG     1 
ATOM   4555  C  CD     . GLU B  1 323 ? 64.432 47.408  14.926  1.00 36.97  ? 416 GLU B CD     1 
ATOM   4556  O  OE1    . GLU B  1 323 ? 64.851 47.811  16.034  1.00 22.88  ? 416 GLU B OE1    1 
ATOM   4557  O  OE2    . GLU B  1 323 ? 65.097 47.506  13.873  1.00 36.64  ? 416 GLU B OE2    1 
ATOM   4558  N  N      . GLY B  1 324 ? 58.497 47.492  16.670  1.00 14.67  ? 417 GLY B N      1 
ATOM   4559  C  CA     . GLY B  1 324 ? 57.578 47.791  17.759  1.00 14.68  ? 417 GLY B CA     1 
ATOM   4560  C  C      . GLY B  1 324 ? 56.146 47.421  17.454  1.00 19.84  ? 417 GLY B C      1 
ATOM   4561  O  O      . GLY B  1 324 ? 55.784 47.264  16.288  1.00 18.44  ? 417 GLY B O      1 
ATOM   4562  N  N      . ILE B  1 325 ? 55.322 47.274  18.505  1.00 19.52  ? 418 ILE B N      1 
ATOM   4563  C  CA     . ILE B  1 325 ? 53.906 46.907  18.379  1.00 20.52  ? 418 ILE B CA     1 
ATOM   4564  C  C      . ILE B  1 325 ? 52.957 48.086  18.687  1.00 26.26  ? 418 ILE B C      1 
ATOM   4565  O  O      . ILE B  1 325 ? 53.373 49.091  19.264  1.00 24.94  ? 418 ILE B O      1 
ATOM   4566  C  CB     . ILE B  1 325 ? 53.538 45.631  19.185  1.00 23.87  ? 418 ILE B CB     1 
ATOM   4567  C  CG1    . ILE B  1 325 ? 53.917 45.747  20.670  1.00 24.58  ? 418 ILE B CG1    1 
ATOM   4568  C  CG2    . ILE B  1 325 ? 54.130 44.372  18.543  1.00 24.58  ? 418 ILE B CG2    1 
ATOM   4569  C  CD1    . ILE B  1 325 ? 52.869 45.202  21.621  1.00 32.95  ? 418 ILE B CD1    1 
ATOM   4570  N  N      . GLU B  1 326 ? 51.691 47.954  18.258  1.00 25.30  ? 419 GLU B N      1 
ATOM   4571  C  CA     . GLU B  1 326 ? 50.628 48.936  18.440  1.00 25.70  ? 419 GLU B CA     1 
ATOM   4572  C  C      . GLU B  1 326 ? 49.560 48.293  19.298  1.00 32.09  ? 419 GLU B C      1 
ATOM   4573  O  O      . GLU B  1 326 ? 49.067 47.214  18.962  1.00 32.64  ? 419 GLU B O      1 
ATOM   4574  C  CB     . GLU B  1 326 ? 50.013 49.342  17.087  1.00 27.19  ? 419 GLU B CB     1 
ATOM   4575  C  CG     . GLU B  1 326 ? 50.936 50.128  16.171  1.00 39.73  ? 419 GLU B CG     1 
ATOM   4576  C  CD     . GLU B  1 326 ? 50.349 50.436  14.809  1.00 64.87  ? 419 GLU B CD     1 
ATOM   4577  O  OE1    . GLU B  1 326 ? 50.827 49.848  13.812  1.00 61.18  ? 419 GLU B OE1    1 
ATOM   4578  O  OE2    . GLU B  1 326 ? 49.402 51.253  14.739  1.00 62.97  ? 419 GLU B OE2    1 
ATOM   4579  N  N      . GLY B  1 327 ? 49.207 48.954  20.391  1.00 29.34  ? 420 GLY B N      1 
ATOM   4580  C  CA     . GLY B  1 327 ? 48.188 48.457  21.305  1.00 29.55  ? 420 GLY B CA     1 
ATOM   4581  C  C      . GLY B  1 327 ? 47.396 49.517  22.043  1.00 33.81  ? 420 GLY B C      1 
ATOM   4582  O  O      . GLY B  1 327 ? 47.456 50.710  21.719  1.00 33.83  ? 420 GLY B O      1 
ATOM   4583  N  N      . ARG B  1 328 ? 46.622 49.061  23.032  1.00 29.85  ? 421 ARG B N      1 
ATOM   4584  C  CA     . ARG B  1 328 ? 45.786 49.904  23.879  1.00 29.81  ? 421 ARG B CA     1 
ATOM   4585  C  C      . ARG B  1 328 ? 46.101 49.594  25.326  1.00 33.43  ? 421 ARG B C      1 
ATOM   4586  O  O      . ARG B  1 328 ? 46.201 48.425  25.705  1.00 33.58  ? 421 ARG B O      1 
ATOM   4587  C  CB     . ARG B  1 328 ? 44.278 49.692  23.601  1.00 30.91  ? 421 ARG B CB     1 
ATOM   4588  C  CG     . ARG B  1 328 ? 43.837 49.942  22.152  1.00 45.67  ? 421 ARG B CG     1 
ATOM   4589  C  CD     . ARG B  1 328 ? 43.519 51.400  21.846  1.00 60.22  ? 421 ARG B CD     1 
ATOM   4590  N  NE     . ARG B  1 328 ? 43.787 51.727  20.443  1.00 69.42  ? 421 ARG B NE     1 
ATOM   4591  C  CZ     . ARG B  1 328 ? 43.543 52.908  19.883  1.00 81.64  ? 421 ARG B CZ     1 
ATOM   4592  N  NH1    . ARG B  1 328 ? 43.821 53.112  18.602  1.00 66.80  ? 421 ARG B NH1    1 
ATOM   4593  N  NH2    . ARG B  1 328 ? 43.013 53.893  20.599  1.00 68.11  ? 421 ARG B NH2    1 
ATOM   4594  N  N      . VAL B  1 329 ? 46.282 50.647  26.125  1.00 29.15  ? 422 VAL B N      1 
ATOM   4595  C  CA     . VAL B  1 329 ? 46.539 50.572  27.565  1.00 28.07  ? 422 VAL B CA     1 
ATOM   4596  C  C      . VAL B  1 329 ? 45.276 51.062  28.294  1.00 30.90  ? 422 VAL B C      1 
ATOM   4597  O  O      . VAL B  1 329 ? 44.591 51.932  27.755  1.00 29.44  ? 422 VAL B O      1 
ATOM   4598  C  CB     . VAL B  1 329 ? 47.825 51.329  28.010  1.00 31.14  ? 422 VAL B CB     1 
ATOM   4599  C  CG1    . VAL B  1 329 ? 49.077 50.553  27.625  1.00 31.19  ? 422 VAL B CG1    1 
ATOM   4600  C  CG2    . VAL B  1 329 ? 47.872 52.739  27.447  1.00 30.66  ? 422 VAL B CG2    1 
ATOM   4601  N  N      . PRO B  1 330 ? 44.911 50.512  29.477  1.00 28.96  ? 423 PRO B N      1 
ATOM   4602  C  CA     . PRO B  1 330 ? 43.694 50.995  30.158  1.00 29.10  ? 423 PRO B CA     1 
ATOM   4603  C  C      . PRO B  1 330 ? 43.844 52.425  30.676  1.00 32.80  ? 423 PRO B C      1 
ATOM   4604  O  O      . PRO B  1 330 ? 44.966 52.838  31.002  1.00 32.35  ? 423 PRO B O      1 
ATOM   4605  C  CB     . PRO B  1 330 ? 43.509 50.000  31.313  1.00 30.73  ? 423 PRO B CB     1 
ATOM   4606  C  CG     . PRO B  1 330 ? 44.444 48.855  31.020  1.00 35.11  ? 423 PRO B CG     1 
ATOM   4607  C  CD     . PRO B  1 330 ? 45.574 49.456  30.268  1.00 30.68  ? 423 PRO B CD     1 
ATOM   4608  N  N      . TYR B  1 331 ? 42.721 53.175  30.734  1.00 29.20  ? 424 TYR B N      1 
ATOM   4609  C  CA     . TYR B  1 331 ? 42.686 54.555  31.218  1.00 29.55  ? 424 TYR B CA     1 
ATOM   4610  C  C      . TYR B  1 331 ? 43.104 54.624  32.692  1.00 31.66  ? 424 TYR B C      1 
ATOM   4611  O  O      . TYR B  1 331 ? 42.476 53.993  33.542  1.00 32.66  ? 424 TYR B O      1 
ATOM   4612  C  CB     . TYR B  1 331 ? 41.308 55.202  30.971  1.00 31.81  ? 424 TYR B CB     1 
ATOM   4613  C  CG     . TYR B  1 331 ? 41.204 56.630  31.461  1.00 35.11  ? 424 TYR B CG     1 
ATOM   4614  C  CD1    . TYR B  1 331 ? 40.391 56.959  32.539  1.00 37.26  ? 424 TYR B CD1    1 
ATOM   4615  C  CD2    . TYR B  1 331 ? 41.934 57.649  30.858  1.00 36.77  ? 424 TYR B CD2    1 
ATOM   4616  C  CE1    . TYR B  1 331 ? 40.288 58.271  32.993  1.00 38.63  ? 424 TYR B CE1    1 
ATOM   4617  C  CE2    . TYR B  1 331 ? 41.844 58.964  31.305  1.00 38.37  ? 424 TYR B CE2    1 
ATOM   4618  C  CZ     . TYR B  1 331 ? 41.013 59.273  32.369  1.00 47.83  ? 424 TYR B CZ     1 
ATOM   4619  O  OH     . TYR B  1 331 ? 40.937 60.565  32.830  1.00 52.87  ? 424 TYR B OH     1 
ATOM   4620  N  N      . LYS B  1 332 ? 44.194 55.359  32.976  1.00 25.41  ? 425 LYS B N      1 
ATOM   4621  C  CA     . LYS B  1 332 ? 44.775 55.492  34.315  1.00 23.99  ? 425 LYS B CA     1 
ATOM   4622  C  C      . LYS B  1 332 ? 44.394 56.779  35.063  1.00 27.02  ? 425 LYS B C      1 
ATOM   4623  O  O      . LYS B  1 332 ? 44.744 56.926  36.233  1.00 26.45  ? 425 LYS B O      1 
ATOM   4624  C  CB     . LYS B  1 332 ? 46.302 55.344  34.242  1.00 25.07  ? 425 LYS B CB     1 
ATOM   4625  C  CG     . LYS B  1 332 ? 46.740 53.946  33.873  1.00 30.34  ? 425 LYS B CG     1 
ATOM   4626  C  CD     . LYS B  1 332 ? 48.162 53.925  33.377  1.00 36.83  ? 425 LYS B CD     1 
ATOM   4627  C  CE     . LYS B  1 332 ? 48.446 52.637  32.662  1.00 43.07  ? 425 LYS B CE     1 
ATOM   4628  N  NZ     . LYS B  1 332 ? 49.812 52.641  32.096  1.00 54.78  ? 425 LYS B NZ     1 
ATOM   4629  N  N      . GLY B  1 333 ? 43.682 57.686  34.397  1.00 23.52  ? 426 GLY B N      1 
ATOM   4630  C  CA     . GLY B  1 333 ? 43.269 58.959  34.980  1.00 23.48  ? 426 GLY B CA     1 
ATOM   4631  C  C      . GLY B  1 333 ? 44.410 59.952  35.075  1.00 28.16  ? 426 GLY B C      1 
ATOM   4632  O  O      . GLY B  1 333 ? 45.397 59.797  34.356  1.00 28.52  ? 426 GLY B O      1 
ATOM   4633  N  N      . PRO B  1 334 ? 44.342 60.977  35.959  1.00 24.17  ? 427 PRO B N      1 
ATOM   4634  C  CA     . PRO B  1 334 ? 45.460 61.942  36.051  1.00 23.90  ? 427 PRO B CA     1 
ATOM   4635  C  C      . PRO B  1 334 ? 46.810 61.286  36.313  1.00 25.34  ? 427 PRO B C      1 
ATOM   4636  O  O      . PRO B  1 334 ? 46.898 60.362  37.118  1.00 25.92  ? 427 PRO B O      1 
ATOM   4637  C  CB     . PRO B  1 334 ? 45.040 62.886  37.189  1.00 25.82  ? 427 PRO B CB     1 
ATOM   4638  C  CG     . PRO B  1 334 ? 43.951 62.169  37.910  1.00 30.23  ? 427 PRO B CG     1 
ATOM   4639  C  CD     . PRO B  1 334 ? 43.257 61.323  36.896  1.00 25.64  ? 427 PRO B CD     1 
ATOM   4640  N  N      . MET B  1 335 ? 47.848 61.734  35.595  1.00 19.20  ? 428 MET B N      1 
ATOM   4641  C  CA     . MET B  1 335 ? 49.204 61.175  35.699  1.00 17.24  ? 428 MET B CA     1 
ATOM   4642  C  C      . MET B  1 335 ? 49.799 61.269  37.107  1.00 20.69  ? 428 MET B C      1 
ATOM   4643  O  O      . MET B  1 335 ? 50.658 60.462  37.453  1.00 20.78  ? 428 MET B O      1 
ATOM   4644  C  CB     . MET B  1 335 ? 50.152 61.783  34.630  1.00 18.38  ? 428 MET B CB     1 
ATOM   4645  C  CG     . MET B  1 335 ? 50.469 63.248  34.816  1.00 19.89  ? 428 MET B CG     1 
ATOM   4646  S  SD     . MET B  1 335 ? 51.860 63.543  35.938  1.00 22.12  ? 428 MET B SD     1 
ATOM   4647  C  CE     . MET B  1 335 ? 53.205 63.295  34.863  1.00 18.19  ? 428 MET B CE     1 
ATOM   4648  N  N      . GLY B  1 336 ? 49.348 62.258  37.883  1.00 17.44  ? 429 GLY B N      1 
ATOM   4649  C  CA     . GLY B  1 336 ? 49.812 62.512  39.245  1.00 16.80  ? 429 GLY B CA     1 
ATOM   4650  C  C      . GLY B  1 336 ? 49.735 61.315  40.176  1.00 19.96  ? 429 GLY B C      1 
ATOM   4651  O  O      . GLY B  1 336 ? 50.657 61.082  40.960  1.00 18.71  ? 429 GLY B O      1 
ATOM   4652  N  N      . ASN B  1 337 ? 48.633 60.537  40.074  1.00 17.20  ? 430 ASN B N      1 
ATOM   4653  C  CA     . ASN B  1 337 ? 48.368 59.330  40.870  1.00 17.92  ? 430 ASN B CA     1 
ATOM   4654  C  C      . ASN B  1 337 ? 49.444 58.256  40.656  1.00 23.39  ? 430 ASN B C      1 
ATOM   4655  O  O      . ASN B  1 337 ? 50.033 57.781  41.631  1.00 23.92  ? 430 ASN B O      1 
ATOM   4656  C  CB     . ASN B  1 337 ? 46.971 58.768  40.553  1.00 18.84  ? 430 ASN B CB     1 
ATOM   4657  C  CG     . ASN B  1 337 ? 45.817 59.738  40.743  1.00 49.32  ? 430 ASN B CG     1 
ATOM   4658  O  OD1    . ASN B  1 337 ? 45.953 60.834  41.305  1.00 48.27  ? 430 ASN B OD1    1 
ATOM   4659  N  ND2    . ASN B  1 337 ? 44.640 59.347  40.279  1.00 41.68  ? 430 ASN B ND2    1 
ATOM   4660  N  N      . ILE B  1 338 ? 49.720 57.915  39.377  1.00 20.95  ? 431 ILE B N      1 
ATOM   4661  C  CA     . ILE B  1 338 ? 50.725 56.934  38.937  1.00 21.70  ? 431 ILE B CA     1 
ATOM   4662  C  C      . ILE B  1 338 ? 52.132 57.340  39.408  1.00 25.78  ? 431 ILE B C      1 
ATOM   4663  O  O      . ILE B  1 338 ? 52.865 56.499  39.920  1.00 24.90  ? 431 ILE B O      1 
ATOM   4664  C  CB     . ILE B  1 338 ? 50.661 56.725  37.397  1.00 25.64  ? 431 ILE B CB     1 
ATOM   4665  C  CG1    . ILE B  1 338 ? 49.255 56.262  36.944  1.00 27.60  ? 431 ILE B CG1    1 
ATOM   4666  C  CG2    . ILE B  1 338 ? 51.771 55.776  36.893  1.00 26.76  ? 431 ILE B CG2    1 
ATOM   4667  C  CD1    . ILE B  1 338 ? 49.050 54.728  36.791  1.00 42.89  ? 431 ILE B CD1    1 
ATOM   4668  N  N      . VAL B  1 339 ? 52.487 58.630  39.242  1.00 23.64  ? 432 VAL B N      1 
ATOM   4669  C  CA     . VAL B  1 339 ? 53.783 59.208  39.630  1.00 23.23  ? 432 VAL B CA     1 
ATOM   4670  C  C      . VAL B  1 339 ? 54.016 59.095  41.139  1.00 26.04  ? 432 VAL B C      1 
ATOM   4671  O  O      . VAL B  1 339 ? 55.107 58.696  41.546  1.00 24.77  ? 432 VAL B O      1 
ATOM   4672  C  CB     . VAL B  1 339 ? 53.956 60.659  39.093  1.00 26.68  ? 432 VAL B CB     1 
ATOM   4673  C  CG1    . VAL B  1 339 ? 55.230 61.314  39.621  1.00 25.98  ? 432 VAL B CG1    1 
ATOM   4674  C  CG2    . VAL B  1 339 ? 53.957 60.674  37.570  1.00 26.50  ? 432 VAL B CG2    1 
ATOM   4675  N  N      A HIS B  1 340 ? 52.994 59.444  41.948  0.50 23.57  ? 433 HIS B N      1 
ATOM   4676  N  N      B HIS B  1 340 ? 53.011 59.439  41.957  0.50 22.75  ? 433 HIS B N      1 
ATOM   4677  C  CA     A HIS B  1 340 ? 53.014 59.390  43.412  0.50 23.82  ? 433 HIS B CA     1 
ATOM   4678  C  CA     B HIS B  1 340 ? 53.138 59.372  43.412  0.50 22.58  ? 433 HIS B CA     1 
ATOM   4679  C  C      A HIS B  1 340 ? 53.213 57.940  43.894  0.50 28.40  ? 433 HIS B C      1 
ATOM   4680  C  C      B HIS B  1 340 ? 53.218 57.921  43.921  0.50 27.90  ? 433 HIS B C      1 
ATOM   4681  O  O      A HIS B  1 340 ? 54.038 57.697  44.779  0.50 28.58  ? 433 HIS B O      1 
ATOM   4682  O  O      B HIS B  1 340 ? 53.993 57.651  44.844  0.50 28.13  ? 433 HIS B O      1 
ATOM   4683  C  CB     A HIS B  1 340 ? 51.711 59.996  43.975  0.50 24.68  ? 433 HIS B CB     1 
ATOM   4684  C  CB     B HIS B  1 340 ? 52.042 60.195  44.096  0.50 22.94  ? 433 HIS B CB     1 
ATOM   4685  C  CG     A HIS B  1 340 ? 51.613 60.007  45.471  0.50 28.27  ? 433 HIS B CG     1 
ATOM   4686  C  CG     B HIS B  1 340 ? 52.316 61.670  44.074  0.50 26.04  ? 433 HIS B CG     1 
ATOM   4687  N  ND1    A HIS B  1 340 ? 52.074 61.076  46.217  0.50 30.22  ? 433 HIS B ND1    1 
ATOM   4688  N  ND1    B HIS B  1 340 ? 52.441 62.395  45.244  0.50 27.69  ? 433 HIS B ND1    1 
ATOM   4689  C  CD2    A HIS B  1 340 ? 51.070 59.093  46.309  0.50 30.12  ? 433 HIS B CD2    1 
ATOM   4690  C  CD2    B HIS B  1 340 ? 52.512 62.502  43.023  0.50 27.48  ? 433 HIS B CD2    1 
ATOM   4691  C  CE1    A HIS B  1 340 ? 51.820 60.771  47.479  0.50 29.66  ? 433 HIS B CE1    1 
ATOM   4692  C  CE1    B HIS B  1 340 ? 52.682 63.641  44.870  0.50 26.86  ? 433 HIS B CE1    1 
ATOM   4693  N  NE2    A HIS B  1 340 ? 51.217 59.587  47.584  0.50 29.98  ? 433 HIS B NE2    1 
ATOM   4694  N  NE2    B HIS B  1 340 ? 52.728 63.754  43.543  0.50 27.13  ? 433 HIS B NE2    1 
ATOM   4695  N  N      . GLN B  1 341 ? 52.482 56.988  43.272  1.00 24.22  ? 434 GLN B N      1 
ATOM   4696  C  CA     . GLN B  1 341 ? 52.504 55.553  43.573  1.00 23.95  ? 434 GLN B CA     1 
ATOM   4697  C  C      . GLN B  1 341 ? 53.889 54.929  43.262  1.00 28.67  ? 434 GLN B C      1 
ATOM   4698  O  O      . GLN B  1 341 ? 54.335 54.039  43.992  1.00 29.67  ? 434 GLN B O      1 
ATOM   4699  C  CB     . GLN B  1 341 ? 51.417 54.849  42.749  1.00 25.32  ? 434 GLN B CB     1 
ATOM   4700  C  CG     . GLN B  1 341 ? 51.047 53.445  43.226  1.00 41.97  ? 434 GLN B CG     1 
ATOM   4701  C  CD     . GLN B  1 341 ? 50.136 53.456  44.434  1.00 64.16  ? 434 GLN B CD     1 
ATOM   4702  O  OE1    . GLN B  1 341 ? 49.153 54.213  44.506  1.00 58.09  ? 434 GLN B OE1    1 
ATOM   4703  N  NE2    . GLN B  1 341 ? 50.429 52.589  45.400  1.00 55.51  ? 434 GLN B NE2    1 
ATOM   4704  N  N      . MET B  1 342 ? 54.558 55.407  42.185  1.00 23.95  ? 435 MET B N      1 
ATOM   4705  C  CA     . MET B  1 342 ? 55.883 54.954  41.737  1.00 22.71  ? 435 MET B CA     1 
ATOM   4706  C  C      . MET B  1 342 ? 56.978 55.487  42.635  1.00 24.18  ? 435 MET B C      1 
ATOM   4707  O  O      . MET B  1 342 ? 57.833 54.717  43.079  1.00 22.31  ? 435 MET B O      1 
ATOM   4708  C  CB     . MET B  1 342 ? 56.146 55.366  40.275  1.00 25.08  ? 435 MET B CB     1 
ATOM   4709  C  CG     . MET B  1 342 ? 55.270 54.640  39.254  1.00 28.85  ? 435 MET B CG     1 
ATOM   4710  S  SD     . MET B  1 342 ? 55.344 52.833  39.309  1.00 32.76  ? 435 MET B SD     1 
ATOM   4711  C  CE     . MET B  1 342 ? 56.871 52.593  38.568  1.00 30.11  ? 435 MET B CE     1 
ATOM   4712  N  N      . MET B  1 343 ? 56.951 56.815  42.907  1.00 20.95  ? 436 MET B N      1 
ATOM   4713  C  CA     . MET B  1 343 ? 57.916 57.505  43.786  1.00 20.45  ? 436 MET B CA     1 
ATOM   4714  C  C      . MET B  1 343 ? 57.763 57.029  45.237  1.00 22.63  ? 436 MET B C      1 
ATOM   4715  O  O      . MET B  1 343 ? 58.746 57.031  45.980  1.00 21.26  ? 436 MET B O      1 
ATOM   4716  C  CB     . MET B  1 343 ? 57.786 59.042  43.693  1.00 22.86  ? 436 MET B CB     1 
ATOM   4717  C  CG     . MET B  1 343 ? 58.011 59.599  42.300  1.00 26.37  ? 436 MET B CG     1 
ATOM   4718  S  SD     . MET B  1 343 ? 59.595 59.151  41.576  1.00 30.74  ? 436 MET B SD     1 
ATOM   4719  C  CE     . MET B  1 343 ? 59.066 58.661  40.003  1.00 27.57  ? 436 MET B CE     1 
ATOM   4720  N  N      . GLY B  1 344 ? 56.539 56.611  45.607  1.00 17.90  ? 437 GLY B N      1 
ATOM   4721  C  CA     . GLY B  1 344 ? 56.236 56.044  46.915  1.00 17.02  ? 437 GLY B CA     1 
ATOM   4722  C  C      . GLY B  1 344 ? 56.997 54.752  47.131  1.00 20.79  ? 437 GLY B C      1 
ATOM   4723  O  O      . GLY B  1 344 ? 57.612 54.564  48.181  1.00 19.67  ? 437 GLY B O      1 
ATOM   4724  N  N      . GLY B  1 345 ? 56.987 53.888  46.110  1.00 18.37  ? 438 GLY B N      1 
ATOM   4725  C  CA     . GLY B  1 345 ? 57.690 52.608  46.121  1.00 17.88  ? 438 GLY B CA     1 
ATOM   4726  C  C      . GLY B  1 345 ? 59.202 52.756  46.164  1.00 22.07  ? 438 GLY B C      1 
ATOM   4727  O  O      . GLY B  1 345 ? 59.877 51.958  46.816  1.00 22.82  ? 438 GLY B O      1 
ATOM   4728  N  N      . LEU B  1 346 ? 59.749 53.781  45.476  1.00 18.26  ? 439 LEU B N      1 
ATOM   4729  C  CA     . LEU B  1 346 ? 61.192 54.068  45.455  1.00 17.73  ? 439 LEU B CA     1 
ATOM   4730  C  C      . LEU B  1 346 ? 61.608 54.639  46.807  1.00 22.07  ? 439 LEU B C      1 
ATOM   4731  O  O      . LEU B  1 346 ? 62.731 54.389  47.253  1.00 22.86  ? 439 LEU B O      1 
ATOM   4732  C  CB     . LEU B  1 346 ? 61.560 55.038  44.301  1.00 17.60  ? 439 LEU B CB     1 
ATOM   4733  C  CG     . LEU B  1 346 ? 63.003 55.629  44.249  1.00 21.13  ? 439 LEU B CG     1 
ATOM   4734  C  CD1    . LEU B  1 346 ? 64.042 54.582  43.873  1.00 20.59  ? 439 LEU B CD1    1 
ATOM   4735  C  CD2    . LEU B  1 346 ? 63.078 56.811  43.313  1.00 21.01  ? 439 LEU B CD2    1 
ATOM   4736  N  N      . ARG B  1 347 ? 60.708 55.408  47.457  1.00 17.80  ? 440 ARG B N      1 
ATOM   4737  C  CA     . ARG B  1 347 ? 60.966 55.969  48.786  1.00 17.17  ? 440 ARG B CA     1 
ATOM   4738  C  C      . ARG B  1 347 ? 61.145 54.825  49.784  1.00 20.60  ? 440 ARG B C      1 
ATOM   4739  O  O      . ARG B  1 347 ? 62.128 54.828  50.527  1.00 19.85  ? 440 ARG B O      1 
ATOM   4740  C  CB     . ARG B  1 347 ? 59.850 56.920  49.237  1.00 16.68  ? 440 ARG B CB     1 
ATOM   4741  C  CG     . ARG B  1 347 ? 59.948 58.304  48.624  1.00 26.29  ? 440 ARG B CG     1 
ATOM   4742  C  CD     . ARG B  1 347 ? 58.853 59.239  49.127  1.00 31.46  ? 440 ARG B CD     1 
ATOM   4743  N  NE     . ARG B  1 347 ? 59.055 60.614  48.671  1.00 24.81  ? 440 ARG B NE     1 
ATOM   4744  C  CZ     . ARG B  1 347 ? 59.874 61.485  49.253  1.00 25.54  ? 440 ARG B CZ     1 
ATOM   4745  N  NH1    . ARG B  1 347 ? 60.569 61.137  50.325  1.00 17.92  ? 440 ARG B NH1    1 
ATOM   4746  N  NH2    . ARG B  1 347 ? 59.999 62.711  48.769  1.00 3.80   ? 440 ARG B NH2    1 
ATOM   4747  N  N      . SER B  1 348 ? 60.240 53.811  49.743  1.00 16.88  ? 441 SER B N      1 
ATOM   4748  C  CA     . SER B  1 348 ? 60.308 52.620  50.604  1.00 16.38  ? 441 SER B CA     1 
ATOM   4749  C  C      . SER B  1 348 ? 61.614 51.861  50.407  1.00 19.32  ? 441 SER B C      1 
ATOM   4750  O  O      . SER B  1 348 ? 62.197 51.426  51.397  1.00 18.84  ? 441 SER B O      1 
ATOM   4751  C  CB     . SER B  1 348 ? 59.113 51.700  50.384  1.00 20.04  ? 441 SER B CB     1 
ATOM   4752  O  OG     . SER B  1 348 ? 57.923 52.347  50.802  1.00 30.97  ? 441 SER B OG     1 
ATOM   4753  N  N      A SER B  1 349 ? 62.070 51.723  49.147  0.50 15.10  ? 442 SER B N      1 
ATOM   4754  N  N      B SER B  1 349 ? 62.078 51.728  49.138  0.50 15.56  ? 442 SER B N      1 
ATOM   4755  C  CA     A SER B  1 349 ? 63.306 51.038  48.766  0.50 14.40  ? 442 SER B CA     1 
ATOM   4756  C  CA     B SER B  1 349 ? 63.323 51.049  48.745  0.50 15.07  ? 442 SER B CA     1 
ATOM   4757  C  C      A SER B  1 349 ? 64.529 51.732  49.360  0.50 17.93  ? 442 SER B C      1 
ATOM   4758  C  C      B SER B  1 349 ? 64.522 51.733  49.378  0.50 18.22  ? 442 SER B C      1 
ATOM   4759  O  O      A SER B  1 349 ? 65.443 51.066  49.839  0.50 17.10  ? 442 SER B O      1 
ATOM   4760  O  O      B SER B  1 349 ? 65.421 51.065  49.884  0.50 17.39  ? 442 SER B O      1 
ATOM   4761  C  CB     A SER B  1 349 ? 63.427 50.994  47.249  0.50 16.86  ? 442 SER B CB     1 
ATOM   4762  C  CB     B SER B  1 349 ? 63.508 51.095  47.231  0.50 18.38  ? 442 SER B CB     1 
ATOM   4763  O  OG     A SER B  1 349 ? 64.522 50.188  46.852  0.50 23.13  ? 442 SER B OG     1 
ATOM   4764  O  OG     B SER B  1 349 ? 62.326 50.818  46.504  0.50 27.44  ? 442 SER B OG     1 
ATOM   4765  N  N      . MET B  1 350 ? 64.523 53.075  49.327  1.00 15.12  ? 443 MET B N      1 
ATOM   4766  C  CA     . MET B  1 350 ? 65.567 53.940  49.861  1.00 15.09  ? 443 MET B CA     1 
ATOM   4767  C  C      . MET B  1 350 ? 65.580 53.871  51.382  1.00 18.27  ? 443 MET B C      1 
ATOM   4768  O  O      . MET B  1 350 ? 66.651 53.857  51.975  1.00 17.62  ? 443 MET B O      1 
ATOM   4769  C  CB     . MET B  1 350 ? 65.388 55.347  49.309  1.00 17.36  ? 443 MET B CB     1 
ATOM   4770  C  CG     . MET B  1 350 ? 65.714 55.415  47.820  1.00 20.72  ? 443 MET B CG     1 
ATOM   4771  S  SD     . MET B  1 350 ? 65.561 57.064  47.101  1.00 24.85  ? 443 MET B SD     1 
ATOM   4772  C  CE     . MET B  1 350 ? 67.109 57.765  47.641  1.00 21.42  ? 443 MET B CE     1 
ATOM   4773  N  N      . GLY B  1 351 ? 64.406 53.670  51.975  1.00 14.71  ? 444 GLY B N      1 
ATOM   4774  C  CA     . GLY B  1 351 ? 64.246 53.429  53.403  1.00 14.33  ? 444 GLY B CA     1 
ATOM   4775  C  C      . GLY B  1 351 ? 64.788 52.065  53.809  1.00 16.49  ? 444 GLY B C      1 
ATOM   4776  O  O      . GLY B  1 351 ? 65.341 51.929  54.896  1.00 16.64  ? 444 GLY B O      1 
ATOM   4777  N  N      . TYR B  1 352 ? 64.636 51.038  52.937  1.00 11.61  ? 445 TYR B N      1 
ATOM   4778  C  CA     . TYR B  1 352 ? 65.131 49.677  53.164  1.00 9.87   ? 445 TYR B CA     1 
ATOM   4779  C  C      . TYR B  1 352 ? 66.665 49.612  53.017  1.00 16.66  ? 445 TYR B C      1 
ATOM   4780  O  O      . TYR B  1 352 ? 67.300 48.822  53.707  1.00 18.28  ? 445 TYR B O      1 
ATOM   4781  C  CB     . TYR B  1 352 ? 64.504 48.692  52.181  1.00 9.20   ? 445 TYR B CB     1 
ATOM   4782  C  CG     . TYR B  1 352 ? 63.153 48.115  52.560  1.00 9.13   ? 445 TYR B CG     1 
ATOM   4783  C  CD1    . TYR B  1 352 ? 63.029 47.224  53.617  1.00 9.94   ? 445 TYR B CD1    1 
ATOM   4784  C  CD2    . TYR B  1 352 ? 62.035 48.315  51.749  1.00 9.21   ? 445 TYR B CD2    1 
ATOM   4785  C  CE1    . TYR B  1 352 ? 61.808 46.637  53.929  1.00 9.36   ? 445 TYR B CE1    1 
ATOM   4786  C  CE2    . TYR B  1 352 ? 60.803 47.730  52.051  1.00 9.13   ? 445 TYR B CE2    1 
ATOM   4787  C  CZ     . TYR B  1 352 ? 60.693 46.904  53.154  1.00 12.96  ? 445 TYR B CZ     1 
ATOM   4788  O  OH     . TYR B  1 352 ? 59.501 46.319  53.486  1.00 8.98   ? 445 TYR B OH     1 
ATOM   4789  N  N      . THR B  1 353 ? 67.248 50.412  52.103  1.00 12.86  ? 446 THR B N      1 
ATOM   4790  C  CA     . THR B  1 353 ? 68.692 50.433  51.836  1.00 13.11  ? 446 THR B CA     1 
ATOM   4791  C  C      . THR B  1 353 ? 69.466 51.452  52.682  1.00 18.27  ? 446 THR B C      1 
ATOM   4792  O  O      . THR B  1 353 ? 70.703 51.486  52.639  1.00 17.65  ? 446 THR B O      1 
ATOM   4793  C  CB     . THR B  1 353 ? 68.973 50.627  50.338  1.00 19.45  ? 446 THR B CB     1 
ATOM   4794  O  OG1    . THR B  1 353 ? 68.118 51.639  49.818  1.00 20.75  ? 446 THR B OG1    1 
ATOM   4795  C  CG2    . THR B  1 353 ? 68.814 49.346  49.539  1.00 20.35  ? 446 THR B CG2    1 
ATOM   4796  N  N      . GLY B  1 354 ? 68.739 52.275  53.428  1.00 17.04  ? 447 GLY B N      1 
ATOM   4797  C  CA     . GLY B  1 354 ? 69.332 53.320  54.255  1.00 17.28  ? 447 GLY B CA     1 
ATOM   4798  C  C      . GLY B  1 354 ? 69.888 54.449  53.416  1.00 21.22  ? 447 GLY B C      1 
ATOM   4799  O  O      . GLY B  1 354 ? 70.938 55.021  53.737  1.00 22.06  ? 447 GLY B O      1 
ATOM   4800  N  N      . SER B  1 355 ? 69.206 54.739  52.308  1.00 15.36  ? 448 SER B N      1 
ATOM   4801  C  CA     . SER B  1 355 ? 69.601 55.765  51.356  1.00 14.85  ? 448 SER B CA     1 
ATOM   4802  C  C      . SER B  1 355 ? 68.768 57.013  51.558  1.00 17.45  ? 448 SER B C      1 
ATOM   4803  O  O      . SER B  1 355 ? 67.562 57.004  51.279  1.00 16.34  ? 448 SER B O      1 
ATOM   4804  C  CB     . SER B  1 355 ? 69.475 55.235  49.932  1.00 19.29  ? 448 SER B CB     1 
ATOM   4805  O  OG     . SER B  1 355 ? 70.274 54.074  49.756  1.00 29.95  ? 448 SER B OG     1 
ATOM   4806  N  N      . ALA B  1 356 ? 69.405 58.078  52.093  1.00 13.68  ? 449 ALA B N      1 
ATOM   4807  C  CA     . ALA B  1 356 ? 68.751 59.362  52.364  1.00 13.45  ? 449 ALA B CA     1 
ATOM   4808  C  C      . ALA B  1 356 ? 68.618 60.187  51.094  1.00 15.69  ? 449 ALA B C      1 
ATOM   4809  O  O      . ALA B  1 356 ? 67.647 60.928  50.933  1.00 14.93  ? 449 ALA B O      1 
ATOM   4810  C  CB     . ALA B  1 356 ? 69.525 60.136  53.418  1.00 14.37  ? 449 ALA B CB     1 
ATOM   4811  N  N      . VAL B  1 357 ? 69.612 60.060  50.198  1.00 11.30  ? 450 VAL B N      1 
ATOM   4812  C  CA     . VAL B  1 357 ? 69.695 60.757  48.907  1.00 10.08  ? 450 VAL B CA     1 
ATOM   4813  C  C      . VAL B  1 357 ? 69.878 59.724  47.781  1.00 14.77  ? 450 VAL B C      1 
ATOM   4814  O  O      . VAL B  1 357 ? 70.349 58.615  48.054  1.00 14.11  ? 450 VAL B O      1 
ATOM   4815  C  CB     . VAL B  1 357 ? 70.794 61.876  48.882  1.00 12.36  ? 450 VAL B CB     1 
ATOM   4816  C  CG1    . VAL B  1 357 ? 70.484 62.990  49.870  1.00 11.96  ? 450 VAL B CG1    1 
ATOM   4817  C  CG2    . VAL B  1 357 ? 72.206 61.323  49.113  1.00 11.37  ? 450 VAL B CG2    1 
ATOM   4818  N  N      . ILE B  1 358 ? 69.500 60.084  46.530  1.00 11.96  ? 451 ILE B N      1 
ATOM   4819  C  CA     . ILE B  1 358 ? 69.642 59.249  45.327  1.00 12.73  ? 451 ILE B CA     1 
ATOM   4820  C  C      . ILE B  1 358 ? 71.082 58.724  45.195  1.00 22.34  ? 451 ILE B C      1 
ATOM   4821  O  O      . ILE B  1 358 ? 71.266 57.534  44.970  1.00 23.75  ? 451 ILE B O      1 
ATOM   4822  C  CB     . ILE B  1 358 ? 69.117 59.984  44.046  1.00 15.37  ? 451 ILE B CB     1 
ATOM   4823  C  CG1    . ILE B  1 358 ? 67.554 60.188  44.071  1.00 14.63  ? 451 ILE B CG1    1 
ATOM   4824  C  CG2    . ILE B  1 358 ? 69.590 59.322  42.730  1.00 16.17  ? 451 ILE B CG2    1 
ATOM   4825  C  CD1    . ILE B  1 358 ? 66.664 58.936  43.962  1.00 15.77  ? 451 ILE B CD1    1 
ATOM   4826  N  N      . GLU B  1 359 ? 72.089 59.589  45.415  1.00 21.62  ? 452 GLU B N      1 
ATOM   4827  C  CA     . GLU B  1 359 ? 73.512 59.228  45.338  1.00 22.17  ? 452 GLU B CA     1 
ATOM   4828  C  C      . GLU B  1 359 ? 73.914 58.119  46.332  1.00 27.20  ? 452 GLU B C      1 
ATOM   4829  O  O      . GLU B  1 359 ? 74.830 57.349  46.030  1.00 27.98  ? 452 GLU B O      1 
ATOM   4830  C  CB     . GLU B  1 359 ? 74.404 60.479  45.470  1.00 23.39  ? 452 GLU B CB     1 
ATOM   4831  C  CG     . GLU B  1 359 ? 75.755 60.365  44.769  1.00 35.95  ? 452 GLU B CG     1 
ATOM   4832  C  CD     . GLU B  1 359 ? 75.792 60.073  43.274  1.00 48.86  ? 452 GLU B CD     1 
ATOM   4833  O  OE1    . GLU B  1 359 ? 74.824 60.423  42.559  1.00 44.84  ? 452 GLU B OE1    1 
ATOM   4834  O  OE2    . GLU B  1 359 ? 76.825 59.537  42.813  1.00 32.47  ? 452 GLU B OE2    1 
ATOM   4835  N  N      . ASP B  1 360 ? 73.209 58.005  47.485  1.00 23.49  ? 453 ASP B N      1 
ATOM   4836  C  CA     . ASP B  1 360 ? 73.457 56.941  48.477  1.00 22.24  ? 453 ASP B CA     1 
ATOM   4837  C  C      . ASP B  1 360 ? 73.084 55.579  47.877  1.00 23.27  ? 453 ASP B C      1 
ATOM   4838  O  O      . ASP B  1 360 ? 73.861 54.635  48.000  1.00 22.30  ? 453 ASP B O      1 
ATOM   4839  C  CB     . ASP B  1 360 ? 72.674 57.181  49.791  1.00 24.14  ? 453 ASP B CB     1 
ATOM   4840  C  CG     . ASP B  1 360 ? 73.200 58.255  50.732  1.00 33.38  ? 453 ASP B CG     1 
ATOM   4841  O  OD1    . ASP B  1 360 ? 74.439 58.414  50.822  1.00 35.29  ? 453 ASP B OD1    1 
ATOM   4842  O  OD2    . ASP B  1 360 ? 72.377 58.871  51.450  1.00 34.89  ? 453 ASP B OD2    1 
ATOM   4843  N  N      . LEU B  1 361 ? 71.909 55.491  47.208  1.00 17.98  ? 454 LEU B N      1 
ATOM   4844  C  CA     . LEU B  1 361 ? 71.442 54.276  46.543  1.00 17.39  ? 454 LEU B CA     1 
ATOM   4845  C  C      . LEU B  1 361 ? 72.361 53.909  45.381  1.00 22.77  ? 454 LEU B C      1 
ATOM   4846  O  O      . LEU B  1 361 ? 72.720 52.744  45.244  1.00 22.46  ? 454 LEU B O      1 
ATOM   4847  C  CB     . LEU B  1 361 ? 69.977 54.440  46.056  1.00 17.15  ? 454 LEU B CB     1 
ATOM   4848  C  CG     . LEU B  1 361 ? 69.300 53.240  45.375  1.00 20.73  ? 454 LEU B CG     1 
ATOM   4849  C  CD1    . LEU B  1 361 ? 69.387 51.963  46.240  1.00 20.48  ? 454 LEU B CD1    1 
ATOM   4850  C  CD2    . LEU B  1 361 ? 67.841 53.551  45.049  1.00 21.39  ? 454 LEU B CD2    1 
ATOM   4851  N  N      . ARG B  1 362 ? 72.759 54.911  44.569  1.00 20.69  ? 455 ARG B N      1 
ATOM   4852  C  CA     . ARG B  1 362 ? 73.644 54.755  43.413  1.00 21.16  ? 455 ARG B CA     1 
ATOM   4853  C  C      . ARG B  1 362 ? 75.010 54.175  43.771  1.00 26.93  ? 455 ARG B C      1 
ATOM   4854  O  O      . ARG B  1 362 ? 75.536 53.364  43.007  1.00 28.14  ? 455 ARG B O      1 
ATOM   4855  C  CB     . ARG B  1 362 ? 73.846 56.106  42.699  1.00 19.73  ? 455 ARG B CB     1 
ATOM   4856  C  CG     . ARG B  1 362 ? 72.665 56.575  41.857  1.00 25.27  ? 455 ARG B CG     1 
ATOM   4857  C  CD     . ARG B  1 362 ? 73.069 57.656  40.872  1.00 23.05  ? 455 ARG B CD     1 
ATOM   4858  N  NE     . ARG B  1 362 ? 73.911 57.121  39.805  1.00 16.15  ? 455 ARG B NE     1 
ATOM   4859  C  CZ     . ARG B  1 362 ? 75.216 57.348  39.699  1.00 29.55  ? 455 ARG B CZ     1 
ATOM   4860  N  NH1    . ARG B  1 362 ? 75.911 56.795  38.716  1.00 12.83  ? 455 ARG B NH1    1 
ATOM   4861  N  NH2    . ARG B  1 362 ? 75.837 58.125  40.575  1.00 25.15  ? 455 ARG B NH2    1 
ATOM   4862  N  N      . GLN B  1 363 ? 75.590 54.599  44.906  1.00 23.29  ? 456 GLN B N      1 
ATOM   4863  C  CA     . GLN B  1 363 ? 76.935 54.177  45.318  1.00 23.76  ? 456 GLN B CA     1 
ATOM   4864  C  C      . GLN B  1 363 ? 76.996 53.001  46.309  1.00 25.47  ? 456 GLN B C      1 
ATOM   4865  O  O      . GLN B  1 363 ? 78.000 52.293  46.321  1.00 24.83  ? 456 GLN B O      1 
ATOM   4866  C  CB     . GLN B  1 363 ? 77.723 55.380  45.899  1.00 25.80  ? 456 GLN B CB     1 
ATOM   4867  C  CG     . GLN B  1 363 ? 77.931 56.557  44.932  1.00 52.43  ? 456 GLN B CG     1 
ATOM   4868  C  CD     . GLN B  1 363 ? 78.899 56.258  43.809  1.00 75.86  ? 456 GLN B CD     1 
ATOM   4869  O  OE1    . GLN B  1 363 ? 80.100 56.047  44.021  1.00 71.58  ? 456 GLN B OE1    1 
ATOM   4870  N  NE2    . GLN B  1 363 ? 78.399 56.268  42.581  1.00 69.56  ? 456 GLN B NE2    1 
ATOM   4871  N  N      . ASN B  1 364 ? 75.965 52.809  47.144  1.00 21.23  ? 457 ASN B N      1 
ATOM   4872  C  CA     . ASN B  1 364 ? 75.991 51.794  48.204  1.00 21.03  ? 457 ASN B CA     1 
ATOM   4873  C  C      . ASN B  1 364 ? 75.141 50.542  47.987  1.00 25.38  ? 457 ASN B C      1 
ATOM   4874  O  O      . ASN B  1 364 ? 75.312 49.588  48.742  1.00 24.89  ? 457 ASN B O      1 
ATOM   4875  C  CB     . ASN B  1 364 ? 75.614 52.428  49.544  1.00 20.40  ? 457 ASN B CB     1 
ATOM   4876  C  CG     . ASN B  1 364 ? 76.493 53.574  49.967  1.00 43.77  ? 457 ASN B CG     1 
ATOM   4877  O  OD1    . ASN B  1 364 ? 77.728 53.500  49.935  1.00 36.53  ? 457 ASN B OD1    1 
ATOM   4878  N  ND2    . ASN B  1 364 ? 75.868 54.646  50.424  1.00 42.15  ? 457 ASN B ND2    1 
ATOM   4879  N  N      . ALA B  1 365 ? 74.251 50.522  46.975  1.00 22.81  ? 458 ALA B N      1 
ATOM   4880  C  CA     . ALA B  1 365 ? 73.386 49.366  46.709  1.00 22.53  ? 458 ALA B CA     1 
ATOM   4881  C  C      . ALA B  1 365 ? 74.134 48.052  46.512  1.00 24.36  ? 458 ALA B C      1 
ATOM   4882  O  O      . ALA B  1 365 ? 75.136 48.000  45.803  1.00 22.69  ? 458 ALA B O      1 
ATOM   4883  C  CB     . ALA B  1 365 ? 72.488 49.634  45.517  1.00 23.39  ? 458 ALA B CB     1 
ATOM   4884  N  N      . LYS B  1 366 ? 73.646 47.003  47.185  1.00 21.18  ? 459 LYS B N      1 
ATOM   4885  C  CA     . LYS B  1 366 ? 74.152 45.628  47.126  1.00 19.56  ? 459 LYS B CA     1 
ATOM   4886  C  C      . LYS B  1 366 ? 72.997 44.768  46.626  1.00 20.62  ? 459 LYS B C      1 
ATOM   4887  O  O      . LYS B  1 366 ? 71.857 44.933  47.080  1.00 18.40  ? 459 LYS B O      1 
ATOM   4888  C  CB     . LYS B  1 366 ? 74.626 45.139  48.508  1.00 21.58  ? 459 LYS B CB     1 
ATOM   4889  C  CG     . LYS B  1 366 ? 75.718 45.981  49.150  1.00 34.42  ? 459 LYS B CG     1 
ATOM   4890  C  CD     . LYS B  1 366 ? 77.066 45.375  48.919  1.00 47.75  ? 459 LYS B CD     1 
ATOM   4891  C  CE     . LYS B  1 366 ? 78.148 46.138  49.623  1.00 64.73  ? 459 LYS B CE     1 
ATOM   4892  N  NZ     . LYS B  1 366 ? 79.340 45.279  49.833  1.00 75.67  ? 459 LYS B NZ     1 
ATOM   4893  N  N      . PHE B  1 367 ? 73.292 43.886  45.657  1.00 17.36  ? 460 PHE B N      1 
ATOM   4894  C  CA     . PHE B  1 367 ? 72.323 42.994  45.023  1.00 16.72  ? 460 PHE B CA     1 
ATOM   4895  C  C      . PHE B  1 367 ? 72.626 41.507  45.242  1.00 20.53  ? 460 PHE B C      1 
ATOM   4896  O  O      . PHE B  1 367 ? 73.757 41.118  45.555  1.00 20.52  ? 460 PHE B O      1 
ATOM   4897  C  CB     . PHE B  1 367 ? 72.309 43.245  43.503  1.00 18.34  ? 460 PHE B CB     1 
ATOM   4898  C  CG     . PHE B  1 367 ? 71.826 44.589  43.012  1.00 19.28  ? 460 PHE B CG     1 
ATOM   4899  C  CD1    . PHE B  1 367 ? 70.510 44.762  42.601  1.00 21.25  ? 460 PHE B CD1    1 
ATOM   4900  C  CD2    . PHE B  1 367 ? 72.712 45.659  42.869  1.00 20.25  ? 460 PHE B CD2    1 
ATOM   4901  C  CE1    . PHE B  1 367 ? 70.076 45.990  42.099  1.00 21.85  ? 460 PHE B CE1    1 
ATOM   4902  C  CE2    . PHE B  1 367 ? 72.276 46.888  42.371  1.00 22.29  ? 460 PHE B CE2    1 
ATOM   4903  C  CZ     . PHE B  1 367 ? 70.964 47.041  41.980  1.00 20.65  ? 460 PHE B CZ     1 
ATOM   4904  N  N      . VAL B  1 368 ? 71.596 40.677  45.033  1.00 16.17  ? 461 VAL B N      1 
ATOM   4905  C  CA     . VAL B  1 368 ? 71.684 39.221  45.010  1.00 15.84  ? 461 VAL B CA     1 
ATOM   4906  C  C      . VAL B  1 368 ? 71.094 38.776  43.677  1.00 20.47  ? 461 VAL B C      1 
ATOM   4907  O  O      . VAL B  1 368 ? 70.117 39.379  43.210  1.00 19.51  ? 461 VAL B O      1 
ATOM   4908  C  CB     . VAL B  1 368 ? 71.046 38.454  46.213  1.00 19.10  ? 461 VAL B CB     1 
ATOM   4909  C  CG1    . VAL B  1 368 ? 71.855 38.626  47.489  1.00 18.62  ? 461 VAL B CG1    1 
ATOM   4910  C  CG2    . VAL B  1 368 ? 69.571 38.801  46.430  1.00 18.60  ? 461 VAL B CG2    1 
ATOM   4911  N  N      . LYS B  1 369 ? 71.692 37.749  43.052  1.00 17.74  ? 462 LYS B N      1 
ATOM   4912  C  CA     . LYS B  1 369 ? 71.163 37.195  41.803  1.00 17.95  ? 462 LYS B CA     1 
ATOM   4913  C  C      . LYS B  1 369 ? 70.121 36.148  42.195  1.00 22.73  ? 462 LYS B C      1 
ATOM   4914  O  O      . LYS B  1 369 ? 70.361 35.353  43.105  1.00 21.95  ? 462 LYS B O      1 
ATOM   4915  C  CB     . LYS B  1 369 ? 72.275 36.574  40.929  1.00 20.30  ? 462 LYS B CB     1 
ATOM   4916  C  CG     . LYS B  1 369 ? 71.798 36.193  39.532  1.00 33.71  ? 462 LYS B CG     1 
ATOM   4917  C  CD     . LYS B  1 369 ? 72.804 35.345  38.779  1.00 44.55  ? 462 LYS B CD     1 
ATOM   4918  C  CE     . LYS B  1 369 ? 72.270 34.857  37.449  1.00 53.23  ? 462 LYS B CE     1 
ATOM   4919  N  NZ     . LYS B  1 369 ? 71.201 33.833  37.604  1.00 64.94  ? 462 LYS B NZ     1 
ATOM   4920  N  N      . ILE B  1 370 ? 68.957 36.170  41.546  1.00 20.01  ? 463 ILE B N      1 
ATOM   4921  C  CA     . ILE B  1 370 ? 67.911 35.193  41.857  1.00 20.02  ? 463 ILE B CA     1 
ATOM   4922  C  C      . ILE B  1 370 ? 67.654 34.259  40.651  1.00 24.46  ? 463 ILE B C      1 
ATOM   4923  O  O      . ILE B  1 370 ? 67.913 34.639  39.504  1.00 24.22  ? 463 ILE B O      1 
ATOM   4924  C  CB     . ILE B  1 370 ? 66.617 35.857  42.429  1.00 23.11  ? 463 ILE B CB     1 
ATOM   4925  C  CG1    . ILE B  1 370 ? 65.874 36.737  41.386  1.00 23.42  ? 463 ILE B CG1    1 
ATOM   4926  C  CG2    . ILE B  1 370 ? 66.918 36.635  43.710  1.00 23.65  ? 463 ILE B CG2    1 
ATOM   4927  C  CD1    . ILE B  1 370 ? 64.374 36.946  41.671  1.00 25.07  ? 463 ILE B CD1    1 
ATOM   4928  N  N      . THR B  1 371 ? 67.165 33.037  40.919  1.00 21.01  ? 464 THR B N      1 
ATOM   4929  C  CA     . THR B  1 371 ? 66.834 32.056  39.879  1.00 21.20  ? 464 THR B CA     1 
ATOM   4930  C  C      . THR B  1 371 ? 65.388 32.293  39.414  1.00 28.19  ? 464 THR B C      1 
ATOM   4931  O  O      . THR B  1 371 ? 64.717 33.194  39.922  1.00 26.37  ? 464 THR B O      1 
ATOM   4932  C  CB     . THR B  1 371 ? 66.981 30.608  40.408  1.00 24.09  ? 464 THR B CB     1 
ATOM   4933  O  OG1    . THR B  1 371 ? 65.862 30.313  41.240  1.00 24.01  ? 464 THR B OG1    1 
ATOM   4934  C  CG2    . THR B  1 371 ? 68.312 30.354  41.143  1.00 17.65  ? 464 THR B CG2    1 
ATOM   4935  N  N      . SER B  1 372 ? 64.895 31.441  38.493  1.00 29.18  ? 465 SER B N      1 
ATOM   4936  C  CA     . SER B  1 372 ? 63.529 31.488  37.971  1.00 30.70  ? 465 SER B CA     1 
ATOM   4937  C  C      . SER B  1 372 ? 62.496 31.127  39.051  1.00 38.84  ? 465 SER B C      1 
ATOM   4938  O  O      . SER B  1 372 ? 61.321 31.487  38.922  1.00 38.99  ? 465 SER B O      1 
ATOM   4939  C  CB     . SER B  1 372 ? 63.389 30.568  36.765  1.00 35.27  ? 465 SER B CB     1 
ATOM   4940  O  OG     . SER B  1 372 ? 62.161 30.823  36.100  1.00 49.24  ? 465 SER B OG     1 
ATOM   4941  N  N      . ALA B  1 373 ? 62.944 30.433  40.122  1.00 37.98  ? 466 ALA B N      1 
ATOM   4942  C  CA     . ALA B  1 373 ? 62.113 30.040  41.262  1.00 38.71  ? 466 ALA B CA     1 
ATOM   4943  C  C      . ALA B  1 373 ? 61.898 31.213  42.228  1.00 44.75  ? 466 ALA B C      1 
ATOM   4944  O  O      . ALA B  1 373 ? 60.786 31.375  42.743  1.00 44.85  ? 466 ALA B O      1 
ATOM   4945  C  CB     . ALA B  1 373 ? 62.744 28.864  41.991  1.00 39.56  ? 466 ALA B CB     1 
ATOM   4946  N  N      . GLY B  1 374 ? 62.956 32.008  42.453  1.00 42.35  ? 467 GLY B N      1 
ATOM   4947  C  CA     . GLY B  1 374 ? 62.948 33.180  43.328  1.00 68.91  ? 467 GLY B CA     1 
ATOM   4948  C  C      . GLY B  1 374 ? 62.050 34.313  42.864  1.00 93.50  ? 467 GLY B C      1 
ATOM   4949  O  O      . GLY B  1 374 ? 61.852 34.519  41.665  1.00 56.85  ? 467 GLY B O      1 
ATOM   4950  N  N      . SER C  1 16  ? 82.554 11.505  39.931  1.00 40.09  ? 0   SER C N      1 
ATOM   4951  C  CA     . SER C  1 16  ? 81.508 11.451  38.914  1.00 39.84  ? 0   SER C CA     1 
ATOM   4952  C  C      . SER C  1 16  ? 82.025 10.834  37.610  1.00 44.81  ? 0   SER C C      1 
ATOM   4953  O  O      . SER C  1 16  ? 83.185 11.039  37.248  1.00 44.61  ? 0   SER C O      1 
ATOM   4954  C  CB     . SER C  1 16  ? 80.950 12.847  38.661  1.00 43.37  ? 0   SER C CB     1 
ATOM   4955  O  OG     . SER C  1 16  ? 79.904 12.839  37.705  1.00 54.04  ? 0   SER C OG     1 
ATOM   4956  N  N      . MET C  1 17  ? 81.161 10.076  36.910  1.00 42.32  ? 1   MET C N      1 
ATOM   4957  C  CA     . MET C  1 17  ? 81.480 9.396   35.646  1.00 42.40  ? 1   MET C CA     1 
ATOM   4958  C  C      . MET C  1 17  ? 80.792 10.051  34.440  1.00 44.33  ? 1   MET C C      1 
ATOM   4959  O  O      . MET C  1 17  ? 81.220 9.824   33.303  1.00 42.79  ? 1   MET C O      1 
ATOM   4960  C  CB     . MET C  1 17  ? 81.107 7.897   35.707  1.00 45.34  ? 1   MET C CB     1 
ATOM   4961  C  CG     . MET C  1 17  ? 82.027 7.045   36.588  1.00 49.98  ? 1   MET C CG     1 
ATOM   4962  S  SD     . MET C  1 17  ? 83.731 6.814   36.002  1.00 55.24  ? 1   MET C SD     1 
ATOM   4963  C  CE     . MET C  1 17  ? 83.445 5.906   34.481  1.00 51.83  ? 1   MET C CE     1 
ATOM   4964  N  N      . LEU C  1 18  ? 79.716 10.847  34.693  1.00 40.37  ? 2   LEU C N      1 
ATOM   4965  C  CA     . LEU C  1 18  ? 78.917 11.541  33.676  1.00 39.68  ? 2   LEU C CA     1 
ATOM   4966  C  C      . LEU C  1 18  ? 79.766 12.578  32.951  1.00 42.07  ? 2   LEU C C      1 
ATOM   4967  O  O      . LEU C  1 18  ? 80.392 13.424  33.594  1.00 41.39  ? 2   LEU C O      1 
ATOM   4968  C  CB     . LEU C  1 18  ? 77.677 12.201  34.316  1.00 39.85  ? 2   LEU C CB     1 
ATOM   4969  C  CG     . LEU C  1 18  ? 76.549 12.657  33.381  1.00 44.62  ? 2   LEU C CG     1 
ATOM   4970  C  CD1    . LEU C  1 18  ? 75.642 11.514  33.033  1.00 44.54  ? 2   LEU C CD1    1 
ATOM   4971  C  CD2    . LEU C  1 18  ? 75.696 13.714  34.044  1.00 47.39  ? 2   LEU C CD2    1 
ATOM   4972  N  N      . THR C  1 19  ? 79.815 12.480  31.612  1.00 37.88  ? 3   THR C N      1 
ATOM   4973  C  CA     . THR C  1 19  ? 80.592 13.400  30.788  1.00 37.23  ? 3   THR C CA     1 
ATOM   4974  C  C      . THR C  1 19  ? 79.696 14.474  30.174  1.00 39.28  ? 3   THR C C      1 
ATOM   4975  O  O      . THR C  1 19  ? 78.921 14.192  29.256  1.00 38.69  ? 3   THR C O      1 
ATOM   4976  C  CB     . THR C  1 19  ? 81.466 12.656  29.754  1.00 44.75  ? 3   THR C CB     1 
ATOM   4977  O  OG1    . THR C  1 19  ? 82.089 11.532  30.376  1.00 43.06  ? 3   THR C OG1    1 
ATOM   4978  C  CG2    . THR C  1 19  ? 82.549 13.550  29.155  1.00 44.08  ? 3   THR C CG2    1 
ATOM   4979  N  N      . ILE C  1 20  ? 79.790 15.699  30.720  1.00 35.24  ? 4   ILE C N      1 
ATOM   4980  C  CA     . ILE C  1 20  ? 79.086 16.881  30.228  1.00 35.09  ? 4   ILE C CA     1 
ATOM   4981  C  C      . ILE C  1 20  ? 80.149 17.680  29.488  1.00 37.82  ? 4   ILE C C      1 
ATOM   4982  O  O      . ILE C  1 20  ? 81.074 18.214  30.108  1.00 37.27  ? 4   ILE C O      1 
ATOM   4983  C  CB     . ILE C  1 20  ? 78.342 17.687  31.340  1.00 38.71  ? 4   ILE C CB     1 
ATOM   4984  C  CG1    . ILE C  1 20  ? 77.265 16.817  32.030  1.00 39.48  ? 4   ILE C CG1    1 
ATOM   4985  C  CG2    . ILE C  1 20  ? 77.720 18.992  30.785  1.00 39.22  ? 4   ILE C CG2    1 
ATOM   4986  C  CD1    . ILE C  1 20  ? 77.111 17.106  33.505  1.00 49.10  ? 4   ILE C CD1    1 
ATOM   4987  N  N      . VAL C  1 21  ? 80.057 17.674  28.149  1.00 33.88  ? 5   VAL C N      1 
ATOM   4988  C  CA     . VAL C  1 21  ? 80.998 18.336  27.240  1.00 33.29  ? 5   VAL C CA     1 
ATOM   4989  C  C      . VAL C  1 21  ? 80.965 19.859  27.425  1.00 35.61  ? 5   VAL C C      1 
ATOM   4990  O  O      . VAL C  1 21  ? 82.024 20.487  27.554  1.00 36.19  ? 5   VAL C O      1 
ATOM   4991  C  CB     . VAL C  1 21  ? 80.774 17.883  25.765  1.00 37.25  ? 5   VAL C CB     1 
ATOM   4992  C  CG1    . VAL C  1 21  ? 81.711 18.610  24.798  1.00 37.40  ? 5   VAL C CG1    1 
ATOM   4993  C  CG2    . VAL C  1 21  ? 80.933 16.368  25.626  1.00 36.73  ? 5   VAL C CG2    1 
ATOM   4994  N  N      . GLN C  1 22  ? 79.752 20.432  27.490  1.00 29.92  ? 6   GLN C N      1 
ATOM   4995  C  CA     . GLN C  1 22  ? 79.517 21.868  27.642  1.00 28.80  ? 6   GLN C CA     1 
ATOM   4996  C  C      . GLN C  1 22  ? 78.069 22.160  28.012  1.00 32.40  ? 6   GLN C C      1 
ATOM   4997  O  O      . GLN C  1 22  ? 77.225 21.257  27.983  1.00 31.42  ? 6   GLN C O      1 
ATOM   4998  C  CB     . GLN C  1 22  ? 79.855 22.602  26.318  1.00 29.70  ? 6   GLN C CB     1 
ATOM   4999  C  CG     . GLN C  1 22  ? 79.057 22.144  25.095  1.00 30.90  ? 6   GLN C CG     1 
ATOM   5000  C  CD     . GLN C  1 22  ? 79.475 22.868  23.843  1.00 43.48  ? 6   GLN C CD     1 
ATOM   5001  O  OE1    . GLN C  1 22  ? 78.999 23.965  23.538  1.00 41.90  ? 6   GLN C OE1    1 
ATOM   5002  N  NE2    . GLN C  1 22  ? 80.368 22.265  23.081  1.00 33.72  ? 6   GLN C NE2    1 
ATOM   5003  N  N      . GLU C  1 23  ? 77.781 23.436  28.334  1.00 29.31  ? 7   GLU C N      1 
ATOM   5004  C  CA     . GLU C  1 23  ? 76.420 23.904  28.541  1.00 28.87  ? 7   GLU C CA     1 
ATOM   5005  C  C      . GLU C  1 23  ? 76.053 24.457  27.158  1.00 30.57  ? 7   GLU C C      1 
ATOM   5006  O  O      . GLU C  1 23  ? 76.580 25.491  26.734  1.00 30.52  ? 7   GLU C O      1 
ATOM   5007  C  CB     . GLU C  1 23  ? 76.311 24.969  29.647  1.00 30.42  ? 7   GLU C CB     1 
ATOM   5008  C  CG     . GLU C  1 23  ? 74.864 25.374  29.905  1.00 44.83  ? 7   GLU C CG     1 
ATOM   5009  C  CD     . GLU C  1 23  ? 74.623 26.434  30.962  1.00 76.57  ? 7   GLU C CD     1 
ATOM   5010  O  OE1    . GLU C  1 23  ? 75.187 27.546  30.835  1.00 74.80  ? 7   GLU C OE1    1 
ATOM   5011  O  OE2    . GLU C  1 23  ? 73.819 26.171  31.887  1.00 73.04  ? 7   GLU C OE2    1 
ATOM   5012  N  N      . ALA C  1 24  ? 75.255 23.696  26.414  1.00 24.94  ? 8   ALA C N      1 
ATOM   5013  C  CA     . ALA C  1 24  ? 74.891 24.064  25.049  1.00 23.56  ? 8   ALA C CA     1 
ATOM   5014  C  C      . ALA C  1 24  ? 73.798 25.133  25.004  1.00 23.73  ? 8   ALA C C      1 
ATOM   5015  O  O      . ALA C  1 24  ? 72.853 25.105  25.804  1.00 20.94  ? 8   ALA C O      1 
ATOM   5016  C  CB     . ALA C  1 24  ? 74.510 22.830  24.250  1.00 24.06  ? 8   ALA C CB     1 
ATOM   5017  N  N      . LEU C  1 25  ? 73.972 26.105  24.080  1.00 19.84  ? 9   LEU C N      1 
ATOM   5018  C  CA     . LEU C  1 25  ? 73.106 27.274  23.909  1.00 18.68  ? 9   LEU C CA     1 
ATOM   5019  C  C      . LEU C  1 25  ? 72.272 27.239  22.656  1.00 21.19  ? 9   LEU C C      1 
ATOM   5020  O  O      . LEU C  1 25  ? 72.749 26.804  21.615  1.00 21.53  ? 9   LEU C O      1 
ATOM   5021  C  CB     . LEU C  1 25  ? 73.939 28.568  23.921  1.00 18.51  ? 9   LEU C CB     1 
ATOM   5022  C  CG     . LEU C  1 25  ? 74.802 28.856  25.156  1.00 23.26  ? 9   LEU C CG     1 
ATOM   5023  C  CD1    . LEU C  1 25  ? 75.654 30.075  24.935  1.00 22.96  ? 9   LEU C CD1    1 
ATOM   5024  C  CD2    . LEU C  1 25  ? 73.951 29.049  26.411  1.00 26.55  ? 9   LEU C CD2    1 
ATOM   5025  N  N      . THR C  1 26  ? 71.018 27.702  22.761  1.00 16.70  ? 10  THR C N      1 
ATOM   5026  C  CA     . THR C  1 26  ? 70.079 27.822  21.649  1.00 16.15  ? 10  THR C CA     1 
ATOM   5027  C  C      . THR C  1 26  ? 69.908 29.310  21.307  1.00 20.49  ? 10  THR C C      1 
ATOM   5028  O  O      . THR C  1 26  ? 70.519 30.157  21.962  1.00 20.53  ? 10  THR C O      1 
ATOM   5029  C  CB     . THR C  1 26  ? 68.740 27.097  21.947  1.00 24.77  ? 10  THR C CB     1 
ATOM   5030  O  OG1    . THR C  1 26  ? 67.940 27.105  20.762  1.00 28.36  ? 10  THR C OG1    1 
ATOM   5031  C  CG2    . THR C  1 26  ? 67.952 27.732  23.084  1.00 19.21  ? 10  THR C CG2    1 
ATOM   5032  N  N      . PHE C  1 27  ? 69.075 29.627  20.294  1.00 16.39  ? 11  PHE C N      1 
ATOM   5033  C  CA     . PHE C  1 27  ? 68.812 30.998  19.861  1.00 16.00  ? 11  PHE C CA     1 
ATOM   5034  C  C      . PHE C  1 27  ? 68.331 31.911  20.999  1.00 18.98  ? 11  PHE C C      1 
ATOM   5035  O  O      . PHE C  1 27  ? 68.906 32.984  21.189  1.00 19.33  ? 11  PHE C O      1 
ATOM   5036  C  CB     . PHE C  1 27  ? 67.836 31.014  18.672  1.00 17.83  ? 11  PHE C CB     1 
ATOM   5037  C  CG     . PHE C  1 27  ? 68.328 30.299  17.430  1.00 19.30  ? 11  PHE C CG     1 
ATOM   5038  C  CD1    . PHE C  1 27  ? 69.495 30.703  16.788  1.00 21.26  ? 11  PHE C CD1    1 
ATOM   5039  C  CD2    . PHE C  1 27  ? 67.603 29.246  16.882  1.00 21.21  ? 11  PHE C CD2    1 
ATOM   5040  C  CE1    . PHE C  1 27  ? 69.944 30.040  15.648  1.00 22.14  ? 11  PHE C CE1    1 
ATOM   5041  C  CE2    . PHE C  1 27  ? 68.045 28.599  15.732  1.00 23.51  ? 11  PHE C CE2    1 
ATOM   5042  C  CZ     . PHE C  1 27  ? 69.213 29.000  15.121  1.00 21.12  ? 11  PHE C CZ     1 
ATOM   5043  N  N      . ASP C  1 28  ? 67.344 31.451  21.796  1.00 13.74  ? 12  ASP C N      1 
ATOM   5044  C  CA     . ASP C  1 28  ? 66.772 32.190  22.929  1.00 13.22  ? 12  ASP C CA     1 
ATOM   5045  C  C      . ASP C  1 28  ? 67.716 32.399  24.122  1.00 18.30  ? 12  ASP C C      1 
ATOM   5046  O  O      . ASP C  1 28  ? 67.390 33.178  25.016  1.00 19.25  ? 12  ASP C O      1 
ATOM   5047  C  CB     . ASP C  1 28  ? 65.467 31.534  23.397  1.00 14.92  ? 12  ASP C CB     1 
ATOM   5048  C  CG     . ASP C  1 28  ? 64.310 31.642  22.415  1.00 27.19  ? 12  ASP C CG     1 
ATOM   5049  O  OD1    . ASP C  1 28  ? 64.438 32.391  21.415  1.00 26.57  ? 12  ASP C OD1    1 
ATOM   5050  O  OD2    . ASP C  1 28  ? 63.269 31.003  22.660  1.00 36.11  ? 12  ASP C OD2    1 
ATOM   5051  N  N      . ASP C  1 29  ? 68.872 31.727  24.139  1.00 15.31  ? 13  ASP C N      1 
ATOM   5052  C  CA     . ASP C  1 29  ? 69.865 31.848  25.210  1.00 14.94  ? 13  ASP C CA     1 
ATOM   5053  C  C      . ASP C  1 29  ? 70.804 33.017  25.026  1.00 18.49  ? 13  ASP C C      1 
ATOM   5054  O  O      . ASP C  1 29  ? 71.503 33.386  25.969  1.00 19.08  ? 13  ASP C O      1 
ATOM   5055  C  CB     . ASP C  1 29  ? 70.708 30.563  25.296  1.00 16.98  ? 13  ASP C CB     1 
ATOM   5056  C  CG     . ASP C  1 29  ? 70.002 29.390  25.929  1.00 23.77  ? 13  ASP C CG     1 
ATOM   5057  O  OD1    . ASP C  1 29  ? 69.302 29.598  26.932  1.00 23.00  ? 13  ASP C OD1    1 
ATOM   5058  O  OD2    . ASP C  1 29  ? 70.195 28.253  25.449  1.00 33.75  ? 13  ASP C OD2    1 
ATOM   5059  N  N      . VAL C  1 30  ? 70.870 33.568  23.801  1.00 15.47  ? 14  VAL C N      1 
ATOM   5060  C  CA     . VAL C  1 30  ? 71.800 34.647  23.448  1.00 14.82  ? 14  VAL C CA     1 
ATOM   5061  C  C      . VAL C  1 30  ? 71.145 35.838  22.754  1.00 20.50  ? 14  VAL C C      1 
ATOM   5062  O  O      . VAL C  1 30  ? 70.042 35.731  22.198  1.00 21.33  ? 14  VAL C O      1 
ATOM   5063  C  CB     . VAL C  1 30  ? 73.007 34.129  22.620  1.00 17.18  ? 14  VAL C CB     1 
ATOM   5064  C  CG1    . VAL C  1 30  ? 73.992 33.360  23.499  1.00 16.79  ? 14  VAL C CG1    1 
ATOM   5065  C  CG2    . VAL C  1 30  ? 72.556 33.291  21.426  1.00 16.55  ? 14  VAL C CG2    1 
ATOM   5066  N  N      . LEU C  1 31  ? 71.851 36.981  22.795  1.00 16.02  ? 15  LEU C N      1 
ATOM   5067  C  CA     . LEU C  1 31  ? 71.496 38.225  22.115  1.00 14.37  ? 15  LEU C CA     1 
ATOM   5068  C  C      . LEU C  1 31  ? 72.771 38.803  21.570  1.00 17.49  ? 15  LEU C C      1 
ATOM   5069  O  O      . LEU C  1 31  ? 73.811 38.730  22.230  1.00 17.18  ? 15  LEU C O      1 
ATOM   5070  C  CB     . LEU C  1 31  ? 70.821 39.248  23.033  1.00 13.87  ? 15  LEU C CB     1 
ATOM   5071  C  CG     . LEU C  1 31  ? 69.358 39.010  23.383  1.00 18.01  ? 15  LEU C CG     1 
ATOM   5072  C  CD1    . LEU C  1 31  ? 68.957 39.862  24.561  1.00 18.16  ? 15  LEU C CD1    1 
ATOM   5073  C  CD2    . LEU C  1 31  ? 68.439 39.262  22.196  1.00 19.14  ? 15  LEU C CD2    1 
ATOM   5074  N  N      . LEU C  1 32  ? 72.697 39.354  20.351  1.00 13.64  ? 16  LEU C N      1 
ATOM   5075  C  CA     . LEU C  1 32  ? 73.822 39.997  19.700  1.00 12.81  ? 16  LEU C CA     1 
ATOM   5076  C  C      . LEU C  1 32  ? 73.960 41.371  20.297  1.00 13.25  ? 16  LEU C C      1 
ATOM   5077  O  O      . LEU C  1 32  ? 72.955 42.031  20.576  1.00 11.38  ? 16  LEU C O      1 
ATOM   5078  C  CB     . LEU C  1 32  ? 73.570 40.133  18.194  1.00 13.14  ? 16  LEU C CB     1 
ATOM   5079  C  CG     . LEU C  1 32  ? 73.826 38.942  17.310  1.00 18.04  ? 16  LEU C CG     1 
ATOM   5080  C  CD1    . LEU C  1 32  ? 73.011 39.059  16.054  1.00 18.72  ? 16  LEU C CD1    1 
ATOM   5081  C  CD2    . LEU C  1 32  ? 75.306 38.814  16.963  1.00 19.20  ? 16  LEU C CD2    1 
ATOM   5082  N  N      . LEU C  1 33  ? 75.193 41.807  20.490  1.00 9.24   ? 17  LEU C N      1 
ATOM   5083  C  CA     . LEU C  1 33  ? 75.454 43.136  21.020  1.00 10.35  ? 17  LEU C CA     1 
ATOM   5084  C  C      . LEU C  1 33  ? 75.580 44.180  19.902  1.00 15.90  ? 17  LEU C C      1 
ATOM   5085  O  O      . LEU C  1 33  ? 76.245 43.906  18.897  1.00 16.55  ? 17  LEU C O      1 
ATOM   5086  C  CB     . LEU C  1 33  ? 76.744 43.143  21.865  1.00 10.73  ? 17  LEU C CB     1 
ATOM   5087  C  CG     . LEU C  1 33  ? 76.658 42.541  23.253  1.00 15.35  ? 17  LEU C CG     1 
ATOM   5088  C  CD1    . LEU C  1 33  ? 78.000 42.585  23.915  1.00 15.20  ? 17  LEU C CD1    1 
ATOM   5089  C  CD2    . LEU C  1 33  ? 75.611 43.252  24.112  1.00 18.43  ? 17  LEU C CD2    1 
ATOM   5090  N  N      . PRO C  1 34  ? 74.991 45.392  20.056  1.00 11.61  ? 18  PRO C N      1 
ATOM   5091  C  CA     . PRO C  1 34  ? 75.219 46.428  19.045  1.00 10.44  ? 18  PRO C CA     1 
ATOM   5092  C  C      . PRO C  1 34  ? 76.659 46.962  19.163  1.00 14.87  ? 18  PRO C C      1 
ATOM   5093  O  O      . PRO C  1 34  ? 77.223 46.978  20.252  1.00 12.94  ? 18  PRO C O      1 
ATOM   5094  C  CB     . PRO C  1 34  ? 74.158 47.478  19.357  1.00 11.73  ? 18  PRO C CB     1 
ATOM   5095  C  CG     . PRO C  1 34  ? 73.868 47.322  20.781  1.00 16.97  ? 18  PRO C CG     1 
ATOM   5096  C  CD     . PRO C  1 34  ? 74.220 45.916  21.204  1.00 12.85  ? 18  PRO C CD     1 
ATOM   5097  N  N      . ALA C  1 35  ? 77.280 47.303  18.030  1.00 14.19  ? 19  ALA C N      1 
ATOM   5098  C  CA     . ALA C  1 35  ? 78.661 47.796  17.997  1.00 15.01  ? 19  ALA C CA     1 
ATOM   5099  C  C      . ALA C  1 35  ? 78.737 49.048  17.126  1.00 18.78  ? 19  ALA C C      1 
ATOM   5100  O  O      . ALA C  1 35  ? 77.712 49.431  16.553  1.00 18.31  ? 19  ALA C O      1 
ATOM   5101  C  CB     . ALA C  1 35  ? 79.589 46.708  17.474  1.00 15.71  ? 19  ALA C CB     1 
ATOM   5102  N  N      . TYR C  1 36  ? 79.920 49.714  17.059  1.00 15.40  ? 20  TYR C N      1 
ATOM   5103  C  CA     . TYR C  1 36  ? 80.086 50.934  16.264  1.00 16.07  ? 20  TYR C CA     1 
ATOM   5104  C  C      . TYR C  1 36  ? 79.714 50.693  14.814  1.00 21.81  ? 20  TYR C C      1 
ATOM   5105  O  O      . TYR C  1 36  ? 80.224 49.755  14.199  1.00 23.61  ? 20  TYR C O      1 
ATOM   5106  C  CB     . TYR C  1 36  ? 81.497 51.530  16.388  1.00 18.28  ? 20  TYR C CB     1 
ATOM   5107  C  CG     . TYR C  1 36  ? 81.677 52.816  15.603  1.00 20.54  ? 20  TYR C CG     1 
ATOM   5108  C  CD1    . TYR C  1 36  ? 81.052 53.993  16.002  1.00 22.59  ? 20  TYR C CD1    1 
ATOM   5109  C  CD2    . TYR C  1 36  ? 82.453 52.848  14.447  1.00 21.14  ? 20  TYR C CD2    1 
ATOM   5110  C  CE1    . TYR C  1 36  ? 81.195 55.171  15.271  1.00 24.38  ? 20  TYR C CE1    1 
ATOM   5111  C  CE2    . TYR C  1 36  ? 82.620 54.027  13.720  1.00 21.67  ? 20  TYR C CE2    1 
ATOM   5112  C  CZ     . TYR C  1 36  ? 81.989 55.187  14.137  1.00 27.99  ? 20  TYR C CZ     1 
ATOM   5113  O  OH     . TYR C  1 36  ? 82.136 56.356  13.429  1.00 26.58  ? 20  TYR C OH     1 
ATOM   5114  N  N      . SER C  1 37  ? 78.800 51.518  14.282  1.00 17.27  ? 21  SER C N      1 
ATOM   5115  C  CA     . SER C  1 37  ? 78.295 51.368  12.924  1.00 16.85  ? 21  SER C CA     1 
ATOM   5116  C  C      . SER C  1 37  ? 78.213 52.672  12.118  1.00 23.64  ? 21  SER C C      1 
ATOM   5117  O  O      . SER C  1 37  ? 77.754 53.697  12.612  1.00 23.72  ? 21  SER C O      1 
ATOM   5118  C  CB     . SER C  1 37  ? 76.923 50.718  12.972  1.00 18.41  ? 21  SER C CB     1 
ATOM   5119  O  OG     . SER C  1 37  ? 76.486 50.323  11.684  1.00 26.28  ? 21  SER C OG     1 
ATOM   5120  N  N      . THR C  1 38  ? 78.637 52.598  10.852  1.00 21.47  ? 22  THR C N      1 
ATOM   5121  C  CA     . THR C  1 38  ? 78.563 53.673  9.857   1.00 21.83  ? 22  THR C CA     1 
ATOM   5122  C  C      . THR C  1 38  ? 77.790 53.128  8.636   1.00 25.36  ? 22  THR C C      1 
ATOM   5123  O  O      . THR C  1 38  ? 77.771 53.759  7.586   1.00 25.45  ? 22  THR C O      1 
ATOM   5124  C  CB     . THR C  1 38  ? 79.973 54.161  9.441   1.00 28.87  ? 22  THR C CB     1 
ATOM   5125  O  OG1    . THR C  1 38  ? 80.711 53.076  8.871   1.00 27.24  ? 22  THR C OG1    1 
ATOM   5126  C  CG2    . THR C  1 38  ? 80.742 54.789  10.583  1.00 26.84  ? 22  THR C CG2    1 
ATOM   5127  N  N      . VAL C  1 39  ? 77.166 51.940  8.777   1.00 20.98  ? 23  VAL C N      1 
ATOM   5128  C  CA     . VAL C  1 39  ? 76.446 51.300  7.677   1.00 20.80  ? 23  VAL C CA     1 
ATOM   5129  C  C      . VAL C  1 39  ? 74.935 51.297  7.953   1.00 24.16  ? 23  VAL C C      1 
ATOM   5130  O  O      . VAL C  1 39  ? 74.501 51.021  9.075   1.00 24.37  ? 23  VAL C O      1 
ATOM   5131  C  CB     . VAL C  1 39  ? 77.012 49.893  7.255   1.00 25.01  ? 23  VAL C CB     1 
ATOM   5132  C  CG1    . VAL C  1 39  ? 78.515 49.744  7.522   1.00 24.57  ? 23  VAL C CG1    1 
ATOM   5133  C  CG2    . VAL C  1 39  ? 76.245 48.724  7.870   1.00 25.11  ? 23  VAL C CG2    1 
ATOM   5134  N  N      . LEU C  1 40  ? 74.149 51.609  6.932   1.00 19.94  ? 24  LEU C N      1 
ATOM   5135  C  CA     . LEU C  1 40  ? 72.699 51.599  7.062   1.00 19.44  ? 24  LEU C CA     1 
ATOM   5136  C  C      . LEU C  1 40  ? 72.157 50.251  6.596   1.00 22.15  ? 24  LEU C C      1 
ATOM   5137  O  O      . LEU C  1 40  ? 72.680 49.693  5.622   1.00 20.73  ? 24  LEU C O      1 
ATOM   5138  C  CB     . LEU C  1 40  ? 72.047 52.746  6.261   1.00 19.47  ? 24  LEU C CB     1 
ATOM   5139  C  CG     . LEU C  1 40  ? 72.038 54.182  6.818   1.00 24.79  ? 24  LEU C CG     1 
ATOM   5140  C  CD1    . LEU C  1 40  ? 72.544 54.322  8.262   1.00 25.45  ? 24  LEU C CD1    1 
ATOM   5141  C  CD2    . LEU C  1 40  ? 72.660 55.145  5.862   1.00 28.93  ? 24  LEU C CD2    1 
ATOM   5142  N  N      . PRO C  1 41  ? 71.092 49.723  7.252   1.00 19.80  ? 25  PRO C N      1 
ATOM   5143  C  CA     . PRO C  1 41  ? 70.524 48.429  6.824   1.00 19.74  ? 25  PRO C CA     1 
ATOM   5144  C  C      . PRO C  1 41  ? 70.225 48.280  5.325   1.00 25.50  ? 25  PRO C C      1 
ATOM   5145  O  O      . PRO C  1 41  ? 70.461 47.203  4.768   1.00 27.19  ? 25  PRO C O      1 
ATOM   5146  C  CB     . PRO C  1 41  ? 69.257 48.317  7.669   1.00 21.28  ? 25  PRO C CB     1 
ATOM   5147  C  CG     . PRO C  1 41  ? 69.590 49.064  8.916   1.00 25.29  ? 25  PRO C CG     1 
ATOM   5148  C  CD     . PRO C  1 41  ? 70.390 50.240  8.450   1.00 21.04  ? 25  PRO C CD     1 
ATOM   5149  N  N      . LYS C  1 42  ? 69.751 49.345  4.660   1.00 20.73  ? 26  LYS C N      1 
ATOM   5150  C  CA     . LYS C  1 42  ? 69.453 49.297  3.222   1.00 20.35  ? 26  LYS C CA     1 
ATOM   5151  C  C      . LYS C  1 42  ? 70.708 49.178  2.336   1.00 24.28  ? 26  LYS C C      1 
ATOM   5152  O  O      . LYS C  1 42  ? 70.589 48.784  1.175   1.00 24.53  ? 26  LYS C O      1 
ATOM   5153  C  CB     . LYS C  1 42  ? 68.570 50.488  2.787   1.00 22.92  ? 26  LYS C CB     1 
ATOM   5154  C  CG     . LYS C  1 42  ? 69.104 51.874  3.154   1.00 35.29  ? 26  LYS C CG     1 
ATOM   5155  C  CD     . LYS C  1 42  ? 69.496 52.661  1.926   1.00 44.45  ? 26  LYS C CD     1 
ATOM   5156  C  CE     . LYS C  1 42  ? 70.123 53.984  2.271   1.00 50.97  ? 26  LYS C CE     1 
ATOM   5157  N  NZ     . LYS C  1 42  ? 70.788 54.593  1.086   1.00 59.07  ? 26  LYS C NZ     1 
ATOM   5158  N  N      . ASP C  1 43  ? 71.899 49.489  2.891   1.00 20.11  ? 27  ASP C N      1 
ATOM   5159  C  CA     . ASP C  1 43  ? 73.185 49.470  2.186   1.00 20.30  ? 27  ASP C CA     1 
ATOM   5160  C  C      . ASP C  1 43  ? 74.027 48.192  2.377   1.00 25.93  ? 27  ASP C C      1 
ATOM   5161  O  O      . ASP C  1 43  ? 75.051 48.049  1.710   1.00 25.98  ? 27  ASP C O      1 
ATOM   5162  C  CB     . ASP C  1 43  ? 74.019 50.708  2.593   1.00 22.36  ? 27  ASP C CB     1 
ATOM   5163  C  CG     . ASP C  1 43  ? 73.412 52.055  2.245   1.00 33.25  ? 27  ASP C CG     1 
ATOM   5164  O  OD1    . ASP C  1 43  ? 73.582 53.007  3.040   1.00 34.22  ? 27  ASP C OD1    1 
ATOM   5165  O  OD2    . ASP C  1 43  ? 72.804 52.169  1.161   1.00 41.28  ? 27  ASP C OD2    1 
ATOM   5166  N  N      . VAL C  1 44  ? 73.622 47.278  3.282   1.00 23.81  ? 28  VAL C N      1 
ATOM   5167  C  CA     . VAL C  1 44  ? 74.379 46.046  3.560   1.00 23.63  ? 28  VAL C CA     1 
ATOM   5168  C  C      . VAL C  1 44  ? 74.281 45.026  2.406   1.00 25.73  ? 28  VAL C C      1 
ATOM   5169  O  O      . VAL C  1 44  ? 73.271 44.984  1.695   1.00 24.68  ? 28  VAL C O      1 
ATOM   5170  C  CB     . VAL C  1 44  ? 74.068 45.388  4.948   1.00 27.57  ? 28  VAL C CB     1 
ATOM   5171  C  CG1    . VAL C  1 44  ? 74.220 46.381  6.090   1.00 27.41  ? 28  VAL C CG1    1 
ATOM   5172  C  CG2    . VAL C  1 44  ? 72.691 44.739  4.988   1.00 27.57  ? 28  VAL C CG2    1 
ATOM   5173  N  N      . SER C  1 45  ? 75.340 44.199  2.249   1.00 20.46  ? 29  SER C N      1 
ATOM   5174  C  CA     . SER C  1 45  ? 75.423 43.129  1.254   1.00 19.68  ? 29  SER C CA     1 
ATOM   5175  C  C      . SER C  1 45  ? 75.054 41.781  1.906   1.00 25.19  ? 29  SER C C      1 
ATOM   5176  O  O      . SER C  1 45  ? 75.710 41.344  2.860   1.00 24.65  ? 29  SER C O      1 
ATOM   5177  C  CB     . SER C  1 45  ? 76.826 43.057  0.665   1.00 22.62  ? 29  SER C CB     1 
ATOM   5178  O  OG     . SER C  1 45  ? 76.930 42.044  -0.325  1.00 32.71  ? 29  SER C OG     1 
ATOM   5179  N  N      . LEU C  1 46  ? 73.988 41.140  1.399   1.00 23.12  ? 30  LEU C N      1 
ATOM   5180  C  CA     . LEU C  1 46  ? 73.503 39.851  1.902   1.00 23.25  ? 30  LEU C CA     1 
ATOM   5181  C  C      . LEU C  1 46  ? 74.141 38.656  1.157   1.00 29.33  ? 30  LEU C C      1 
ATOM   5182  O  O      . LEU C  1 46  ? 73.791 37.499  1.427   1.00 30.11  ? 30  LEU C O      1 
ATOM   5183  C  CB     . LEU C  1 46  ? 71.957 39.783  1.864   1.00 22.85  ? 30  LEU C CB     1 
ATOM   5184  C  CG     . LEU C  1 46  ? 71.170 40.850  2.651   1.00 26.38  ? 30  LEU C CG     1 
ATOM   5185  C  CD1    . LEU C  1 46  ? 69.686 40.650  2.488   1.00 25.57  ? 30  LEU C CD1    1 
ATOM   5186  C  CD2    . LEU C  1 46  ? 71.522 40.845  4.129   1.00 28.10  ? 30  LEU C CD2    1 
ATOM   5187  N  N      . LYS C  1 47  ? 75.082 38.947  0.228   1.00 25.34  ? 31  LYS C N      1 
ATOM   5188  C  CA     . LYS C  1 47  ? 75.808 37.961  -0.576  1.00 24.80  ? 31  LYS C CA     1 
ATOM   5189  C  C      . LYS C  1 47  ? 76.651 37.082  0.338   1.00 28.71  ? 31  LYS C C      1 
ATOM   5190  O  O      . LYS C  1 47  ? 77.259 37.584  1.283   1.00 29.14  ? 31  LYS C O      1 
ATOM   5191  C  CB     . LYS C  1 47  ? 76.691 38.652  -1.637  1.00 26.93  ? 31  LYS C CB     1 
ATOM   5192  C  CG     . LYS C  1 47  ? 76.894 37.815  -2.893  1.00 40.80  ? 31  LYS C CG     1 
ATOM   5193  C  CD     . LYS C  1 47  ? 78.308 37.935  -3.426  1.00 52.47  ? 31  LYS C CD     1 
ATOM   5194  C  CE     . LYS C  1 47  ? 78.578 36.991  -4.572  1.00 55.52  ? 31  LYS C CE     1 
ATOM   5195  N  NZ     . LYS C  1 47  ? 79.997 37.065  -5.012  1.00 56.01  ? 31  LYS C NZ     1 
ATOM   5196  N  N      . THR C  1 48  ? 76.644 35.762  0.082   1.00 23.49  ? 32  THR C N      1 
ATOM   5197  C  CA     . THR C  1 48  ? 77.342 34.757  0.886   1.00 22.21  ? 32  THR C CA     1 
ATOM   5198  C  C      . THR C  1 48  ? 77.634 33.491  0.050   1.00 25.68  ? 32  THR C C      1 
ATOM   5199  O  O      . THR C  1 48  ? 77.228 33.423  -1.109  1.00 25.34  ? 32  THR C O      1 
ATOM   5200  C  CB     . THR C  1 48  ? 76.519 34.442  2.158   1.00 20.75  ? 32  THR C CB     1 
ATOM   5201  O  OG1    . THR C  1 48  ? 77.306 33.623  3.020   1.00 16.56  ? 32  THR C OG1    1 
ATOM   5202  C  CG2    . THR C  1 48  ? 75.172 33.778  1.847   1.00 15.67  ? 32  THR C CG2    1 
ATOM   5203  N  N      . ARG C  1 49  ? 78.310 32.489  0.645   1.00 20.40  ? 33  ARG C N      1 
ATOM   5204  C  CA     . ARG C  1 49  ? 78.600 31.245  -0.060  1.00 18.81  ? 33  ARG C CA     1 
ATOM   5205  C  C      . ARG C  1 49  ? 77.821 30.048  0.498   1.00 21.23  ? 33  ARG C C      1 
ATOM   5206  O  O      . ARG C  1 49  ? 77.742 29.846  1.717   1.00 20.73  ? 33  ARG C O      1 
ATOM   5207  C  CB     . ARG C  1 49  ? 80.109 30.958  -0.156  1.00 15.54  ? 33  ARG C CB     1 
ATOM   5208  C  CG     . ARG C  1 49  ? 80.842 30.800  1.151   1.00 12.93  ? 33  ARG C CG     1 
ATOM   5209  C  CD     . ARG C  1 49  ? 82.251 30.319  0.902   1.00 16.63  ? 33  ARG C CD     1 
ATOM   5210  N  NE     . ARG C  1 49  ? 82.913 30.002  2.164   1.00 23.80  ? 33  ARG C NE     1 
ATOM   5211  C  CZ     . ARG C  1 49  ? 84.075 29.366  2.276   1.00 36.29  ? 33  ARG C CZ     1 
ATOM   5212  N  NH1    . ARG C  1 49  ? 84.603 29.147  3.471   1.00 22.82  ? 33  ARG C NH1    1 
ATOM   5213  N  NH2    . ARG C  1 49  ? 84.723 28.956  1.194   1.00 24.24  ? 33  ARG C NH2    1 
ATOM   5214  N  N      . LEU C  1 50  ? 77.206 29.282  -0.416  1.00 16.33  ? 34  LEU C N      1 
ATOM   5215  C  CA     . LEU C  1 50  ? 76.462 28.076  -0.077  1.00 14.87  ? 34  LEU C CA     1 
ATOM   5216  C  C      . LEU C  1 50  ? 77.474 26.946  0.066   1.00 19.54  ? 34  LEU C C      1 
ATOM   5217  O  O      . LEU C  1 50  ? 77.375 26.153  0.996   1.00 19.49  ? 34  LEU C O      1 
ATOM   5218  C  CB     . LEU C  1 50  ? 75.404 27.761  -1.139  1.00 13.95  ? 34  LEU C CB     1 
ATOM   5219  C  CG     . LEU C  1 50  ? 74.674 26.437  -0.994  1.00 18.13  ? 34  LEU C CG     1 
ATOM   5220  C  CD1    . LEU C  1 50  ? 73.523 26.542  -0.033  1.00 18.53  ? 34  LEU C CD1    1 
ATOM   5221  C  CD2    . LEU C  1 50  ? 74.209 25.939  -2.330  1.00 19.08  ? 34  LEU C CD2    1 
ATOM   5222  N  N      . THR C  1 51  ? 78.451 26.888  -0.859  1.00 16.50  ? 35  THR C N      1 
ATOM   5223  C  CA     . THR C  1 51  ? 79.538 25.899  -0.891  1.00 16.78  ? 35  THR C CA     1 
ATOM   5224  C  C      . THR C  1 51  ? 80.834 26.649  -1.188  1.00 21.48  ? 35  THR C C      1 
ATOM   5225  O  O      . THR C  1 51  ? 80.819 27.873  -1.278  1.00 21.67  ? 35  THR C O      1 
ATOM   5226  C  CB     . THR C  1 51  ? 79.266 24.778  -1.932  1.00 23.74  ? 35  THR C CB     1 
ATOM   5227  O  OG1    . THR C  1 51  ? 79.280 25.337  -3.241  1.00 30.92  ? 35  THR C OG1    1 
ATOM   5228  C  CG2    . THR C  1 51  ? 77.965 24.016  -1.697  1.00 17.94  ? 35  THR C CG2    1 
ATOM   5229  N  N      . ARG C  1 52  ? 81.948 25.945  -1.365  1.00 19.51  ? 36  ARG C N      1 
ATOM   5230  C  CA     . ARG C  1 52  ? 83.186 26.643  -1.707  1.00 20.29  ? 36  ARG C CA     1 
ATOM   5231  C  C      . ARG C  1 52  ? 83.188 27.109  -3.180  1.00 26.04  ? 36  ARG C C      1 
ATOM   5232  O  O      . ARG C  1 52  ? 84.005 27.959  -3.544  1.00 27.03  ? 36  ARG C O      1 
ATOM   5233  C  CB     . ARG C  1 52  ? 84.446 25.843  -1.330  1.00 20.12  ? 36  ARG C CB     1 
ATOM   5234  C  CG     . ARG C  1 52  ? 84.573 24.486  -1.993  1.00 30.86  ? 36  ARG C CG     1 
ATOM   5235  C  CD     . ARG C  1 52  ? 85.883 23.856  -1.599  1.00 44.17  ? 36  ARG C CD     1 
ATOM   5236  N  NE     . ARG C  1 52  ? 85.781 22.400  -1.642  1.00 59.49  ? 36  ARG C NE     1 
ATOM   5237  C  CZ     . ARG C  1 52  ? 86.403 21.577  -0.807  1.00 73.17  ? 36  ARG C CZ     1 
ATOM   5238  N  NH1    . ARG C  1 52  ? 87.191 22.057  0.151   1.00 52.65  ? 36  ARG C NH1    1 
ATOM   5239  N  NH2    . ARG C  1 52  ? 86.250 20.267  -0.926  1.00 65.11  ? 36  ARG C NH2    1 
ATOM   5240  N  N      . GLY C  1 53  ? 82.243 26.587  -3.976  1.00 21.01  ? 37  GLY C N      1 
ATOM   5241  C  CA     . GLY C  1 53  ? 82.078 26.937  -5.380  1.00 19.79  ? 37  GLY C CA     1 
ATOM   5242  C  C      . GLY C  1 53  ? 80.812 27.693  -5.740  1.00 21.13  ? 37  GLY C C      1 
ATOM   5243  O  O      . GLY C  1 53  ? 80.765 28.323  -6.803  1.00 20.70  ? 37  GLY C O      1 
ATOM   5244  N  N      . ILE C  1 54  ? 79.771 27.642  -4.876  1.00 15.94  ? 38  ILE C N      1 
ATOM   5245  C  CA     . ILE C  1 54  ? 78.489 28.331  -5.125  1.00 15.04  ? 38  ILE C CA     1 
ATOM   5246  C  C      . ILE C  1 54  ? 78.266 29.510  -4.167  1.00 20.02  ? 38  ILE C C      1 
ATOM   5247  O  O      . ILE C  1 54  ? 78.345 29.342  -2.953  1.00 19.77  ? 38  ILE C O      1 
ATOM   5248  C  CB     . ILE C  1 54  ? 77.275 27.345  -5.135  1.00 17.21  ? 38  ILE C CB     1 
ATOM   5249  C  CG1    . ILE C  1 54  ? 77.366 26.367  -6.325  1.00 17.97  ? 38  ILE C CG1    1 
ATOM   5250  C  CG2    . ILE C  1 54  ? 75.928 28.093  -5.142  1.00 15.71  ? 38  ILE C CG2    1 
ATOM   5251  C  CD1    . ILE C  1 54  ? 76.452 25.136  -6.248  1.00 28.33  ? 38  ILE C CD1    1 
ATOM   5252  N  N      . TYR C  1 55  ? 77.949 30.684  -4.722  1.00 17.52  ? 39  TYR C N      1 
ATOM   5253  C  CA     . TYR C  1 55  ? 77.623 31.881  -3.965  1.00 17.87  ? 39  TYR C CA     1 
ATOM   5254  C  C      . TYR C  1 55  ? 76.153 32.220  -4.167  1.00 22.49  ? 39  TYR C C      1 
ATOM   5255  O  O      . TYR C  1 55  ? 75.635 32.049  -5.268  1.00 22.80  ? 39  TYR C O      1 
ATOM   5256  C  CB     . TYR C  1 55  ? 78.522 33.060  -4.374  1.00 20.22  ? 39  TYR C CB     1 
ATOM   5257  C  CG     . TYR C  1 55  ? 79.932 32.975  -3.818  1.00 24.35  ? 39  TYR C CG     1 
ATOM   5258  C  CD1    . TYR C  1 55  ? 80.320 33.744  -2.725  1.00 26.86  ? 39  TYR C CD1    1 
ATOM   5259  C  CD2    . TYR C  1 55  ? 80.878 32.121  -4.382  1.00 25.70  ? 39  TYR C CD2    1 
ATOM   5260  C  CE1    . TYR C  1 55  ? 81.618 33.671  -2.210  1.00 28.68  ? 39  TYR C CE1    1 
ATOM   5261  C  CE2    . TYR C  1 55  ? 82.167 32.019  -3.859  1.00 26.91  ? 39  TYR C CE2    1 
ATOM   5262  C  CZ     . TYR C  1 55  ? 82.536 32.800  -2.777  1.00 36.78  ? 39  TYR C CZ     1 
ATOM   5263  O  OH     . TYR C  1 55  ? 83.811 32.705  -2.265  1.00 42.01  ? 39  TYR C OH     1 
ATOM   5264  N  N      . LEU C  1 56  ? 75.475 32.655  -3.097  1.00 20.68  ? 40  LEU C N      1 
ATOM   5265  C  CA     . LEU C  1 56  ? 74.064 33.062  -3.101  1.00 21.20  ? 40  LEU C CA     1 
ATOM   5266  C  C      . LEU C  1 56  ? 74.008 34.567  -2.846  1.00 23.82  ? 40  LEU C C      1 
ATOM   5267  O  O      . LEU C  1 56  ? 74.953 35.114  -2.270  1.00 22.63  ? 40  LEU C O      1 
ATOM   5268  C  CB     . LEU C  1 56  ? 73.248 32.332  -2.005  1.00 21.58  ? 40  LEU C CB     1 
ATOM   5269  C  CG     . LEU C  1 56  ? 73.358 30.813  -1.835  1.00 26.10  ? 40  LEU C CG     1 
ATOM   5270  C  CD1    . LEU C  1 56  ? 72.475 30.346  -0.696  1.00 25.52  ? 40  LEU C CD1    1 
ATOM   5271  C  CD2    . LEU C  1 56  ? 72.940 30.069  -3.093  1.00 30.33  ? 40  LEU C CD2    1 
ATOM   5272  N  N      . ASN C  1 57  ? 72.903 35.230  -3.247  1.00 19.83  ? 41  ASN C N      1 
ATOM   5273  C  CA     . ASN C  1 57  ? 72.743 36.674  -3.049  1.00 19.61  ? 41  ASN C CA     1 
ATOM   5274  C  C      . ASN C  1 57  ? 72.080 37.014  -1.715  1.00 24.26  ? 41  ASN C C      1 
ATOM   5275  O  O      . ASN C  1 57  ? 72.173 38.150  -1.259  1.00 24.99  ? 41  ASN C O      1 
ATOM   5276  C  CB     . ASN C  1 57  ? 72.033 37.336  -4.238  1.00 18.34  ? 41  ASN C CB     1 
ATOM   5277  C  CG     . ASN C  1 57  ? 72.894 37.421  -5.472  1.00 25.26  ? 41  ASN C CG     1 
ATOM   5278  O  OD1    . ASN C  1 57  ? 74.114 37.612  -5.407  1.00 18.66  ? 41  ASN C OD1    1 
ATOM   5279  N  ND2    . ASN C  1 57  ? 72.278 37.277  -6.627  1.00 13.40  ? 41  ASN C ND2    1 
ATOM   5280  N  N      . ILE C  1 58  ? 71.432 36.023  -1.087  1.00 20.01  ? 42  ILE C N      1 
ATOM   5281  C  CA     . ILE C  1 58  ? 70.791 36.107  0.231   1.00 18.97  ? 42  ILE C CA     1 
ATOM   5282  C  C      . ILE C  1 58  ? 71.163 34.815  0.991   1.00 24.54  ? 42  ILE C C      1 
ATOM   5283  O  O      . ILE C  1 58  ? 71.343 33.786  0.333   1.00 25.02  ? 42  ILE C O      1 
ATOM   5284  C  CB     . ILE C  1 58  ? 69.246 36.377  0.186   1.00 21.07  ? 42  ILE C CB     1 
ATOM   5285  C  CG1    . ILE C  1 58  ? 68.465 35.258  -0.544  1.00 20.82  ? 42  ILE C CG1    1 
ATOM   5286  C  CG2    . ILE C  1 58  ? 68.930 37.768  -0.393  1.00 21.56  ? 42  ILE C CG2    1 
ATOM   5287  C  CD1    . ILE C  1 58  ? 66.972 35.144  -0.188  1.00 26.38  ? 42  ILE C CD1    1 
ATOM   5288  N  N      . PRO C  1 59  ? 71.301 34.800  2.340   1.00 20.14  ? 43  PRO C N      1 
ATOM   5289  C  CA     . PRO C  1 59  ? 71.690 33.550  3.012   1.00 19.07  ? 43  PRO C CA     1 
ATOM   5290  C  C      . PRO C  1 59  ? 70.552 32.571  3.305   1.00 20.43  ? 43  PRO C C      1 
ATOM   5291  O  O      . PRO C  1 59  ? 70.635 31.856  4.302   1.00 19.84  ? 43  PRO C O      1 
ATOM   5292  C  CB     . PRO C  1 59  ? 72.374 34.040  4.301   1.00 20.83  ? 43  PRO C CB     1 
ATOM   5293  C  CG     . PRO C  1 59  ? 72.134 35.510  4.372   1.00 25.07  ? 43  PRO C CG     1 
ATOM   5294  C  CD     . PRO C  1 59  ? 71.159 35.894  3.319   1.00 21.17  ? 43  PRO C CD     1 
ATOM   5295  N  N      . LEU C  1 60  ? 69.497 32.529  2.465   1.00 15.42  ? 44  LEU C N      1 
ATOM   5296  C  CA     . LEU C  1 60  ? 68.355 31.627  2.679   1.00 14.09  ? 44  LEU C CA     1 
ATOM   5297  C  C      . LEU C  1 60  ? 68.390 30.398  1.751   1.00 17.15  ? 44  LEU C C      1 
ATOM   5298  O  O      . LEU C  1 60  ? 68.758 30.511  0.578   1.00 16.72  ? 44  LEU C O      1 
ATOM   5299  C  CB     . LEU C  1 60  ? 67.023 32.387  2.543   1.00 14.35  ? 44  LEU C CB     1 
ATOM   5300  C  CG     . LEU C  1 60  ? 65.789 31.763  3.223   1.00 19.30  ? 44  LEU C CG     1 
ATOM   5301  C  CD1    . LEU C  1 60  ? 65.878 31.870  4.728   1.00 19.50  ? 44  LEU C CD1    1 
ATOM   5302  C  CD2    . LEU C  1 60  ? 64.515 32.447  2.760   1.00 22.47  ? 44  LEU C CD2    1 
ATOM   5303  N  N      . VAL C  1 61  ? 68.026 29.216  2.299   1.00 12.94  ? 45  VAL C N      1 
ATOM   5304  C  CA     . VAL C  1 61  ? 67.981 27.911  1.629   1.00 12.12  ? 45  VAL C CA     1 
ATOM   5305  C  C      . VAL C  1 61  ? 66.677 27.254  2.088   1.00 19.79  ? 45  VAL C C      1 
ATOM   5306  O  O      . VAL C  1 61  ? 66.496 27.071  3.295   1.00 20.74  ? 45  VAL C O      1 
ATOM   5307  C  CB     . VAL C  1 61  ? 69.188 27.006  2.003   1.00 15.00  ? 45  VAL C CB     1 
ATOM   5308  C  CG1    . VAL C  1 61  ? 69.239 25.772  1.120   1.00 14.93  ? 45  VAL C CG1    1 
ATOM   5309  C  CG2    . VAL C  1 61  ? 70.519 27.754  1.955   1.00 14.64  ? 45  VAL C CG2    1 
ATOM   5310  N  N      . SER C  1 62  ? 65.753 26.926  1.156   1.00 16.46  ? 46  SER C N      1 
ATOM   5311  C  CA     . SER C  1 62  ? 64.497 26.278  1.548   1.00 16.10  ? 46  SER C CA     1 
ATOM   5312  C  C      . SER C  1 62  ? 64.734 24.786  1.820   1.00 21.59  ? 46  SER C C      1 
ATOM   5313  O  O      . SER C  1 62  ? 65.479 24.149  1.083   1.00 21.93  ? 46  SER C O      1 
ATOM   5314  C  CB     . SER C  1 62  ? 63.394 26.523  0.522   1.00 16.97  ? 46  SER C CB     1 
ATOM   5315  O  OG     . SER C  1 62  ? 63.636 25.873  -0.711  1.00 25.67  ? 46  SER C OG     1 
ATOM   5316  N  N      . ALA C  1 63  ? 64.135 24.243  2.895   1.00 19.15  ? 47  ALA C N      1 
ATOM   5317  C  CA     . ALA C  1 63  ? 64.324 22.850  3.337   1.00 18.89  ? 47  ALA C CA     1 
ATOM   5318  C  C      . ALA C  1 63  ? 63.881 21.776  2.342   1.00 21.17  ? 47  ALA C C      1 
ATOM   5319  O  O      . ALA C  1 63  ? 62.886 21.953  1.646   1.00 20.95  ? 47  ALA C O      1 
ATOM   5320  C  CB     . ALA C  1 63  ? 63.638 22.636  4.669   1.00 19.46  ? 47  ALA C CB     1 
ATOM   5321  N  N      . ALA C  1 64  ? 64.606 20.643  2.310   1.00 16.69  ? 48  ALA C N      1 
ATOM   5322  C  CA     . ALA C  1 64  ? 64.316 19.488  1.446   1.00 15.69  ? 48  ALA C CA     1 
ATOM   5323  C  C      . ALA C  1 64  ? 63.132 18.713  2.022   1.00 18.00  ? 48  ALA C C      1 
ATOM   5324  O  O      . ALA C  1 64  ? 63.313 17.625  2.568   1.00 17.20  ? 48  ALA C O      1 
ATOM   5325  C  CB     . ALA C  1 64  ? 65.549 18.592  1.338   1.00 16.58  ? 48  ALA C CB     1 
ATOM   5326  N  N      . MET C  1 65  ? 61.917 19.296  1.926   1.00 13.73  ? 49  MET C N      1 
ATOM   5327  C  CA     . MET C  1 65  ? 60.705 18.725  2.502   1.00 13.80  ? 49  MET C CA     1 
ATOM   5328  C  C      . MET C  1 65  ? 59.550 18.728  1.502   1.00 16.62  ? 49  MET C C      1 
ATOM   5329  O  O      . MET C  1 65  ? 59.387 19.700  0.768   1.00 16.48  ? 49  MET C O      1 
ATOM   5330  C  CB     . MET C  1 65  ? 60.320 19.498  3.788   1.00 16.59  ? 49  MET C CB     1 
ATOM   5331  C  CG     . MET C  1 65  ? 61.308 19.307  4.937   1.00 20.62  ? 49  MET C CG     1 
ATOM   5332  S  SD     . MET C  1 65  ? 61.084 20.432  6.325   1.00 25.12  ? 49  MET C SD     1 
ATOM   5333  C  CE     . MET C  1 65  ? 59.936 19.508  7.281   1.00 22.11  ? 49  MET C CE     1 
ATOM   5334  N  N      . ASP C  1 66  ? 58.725 17.664  1.512   1.00 12.06  ? 50  ASP C N      1 
ATOM   5335  C  CA     . ASP C  1 66  ? 57.593 17.487  0.598   1.00 12.12  ? 50  ASP C CA     1 
ATOM   5336  C  C      . ASP C  1 66  ? 56.454 18.510  0.764   1.00 17.08  ? 50  ASP C C      1 
ATOM   5337  O  O      . ASP C  1 66  ? 55.526 18.508  -0.037  1.00 16.96  ? 50  ASP C O      1 
ATOM   5338  C  CB     . ASP C  1 66  ? 57.045 16.041  0.637   1.00 13.83  ? 50  ASP C CB     1 
ATOM   5339  C  CG     . ASP C  1 66  ? 56.721 15.409  1.980   1.00 18.82  ? 50  ASP C CG     1 
ATOM   5340  O  OD1    . ASP C  1 66  ? 56.368 16.151  2.925   1.00 18.57  ? 50  ASP C OD1    1 
ATOM   5341  O  OD2    . ASP C  1 66  ? 56.748 14.168  2.065   1.00 24.77  ? 50  ASP C OD2    1 
ATOM   5342  N  N      . THR C  1 67  ? 56.534 19.388  1.788   1.00 16.11  ? 51  THR C N      1 
ATOM   5343  C  CA     . THR C  1 67  ? 55.561 20.456  2.068   1.00 15.50  ? 51  THR C CA     1 
ATOM   5344  C  C      . THR C  1 67  ? 56.241 21.836  1.988   1.00 19.94  ? 51  THR C C      1 
ATOM   5345  O  O      . THR C  1 67  ? 55.608 22.848  2.293   1.00 20.30  ? 51  THR C O      1 
ATOM   5346  C  CB     . THR C  1 67  ? 54.863 20.235  3.422   1.00 19.97  ? 51  THR C CB     1 
ATOM   5347  O  OG1    . THR C  1 67  ? 55.839 20.041  4.441   1.00 19.81  ? 51  THR C OG1    1 
ATOM   5348  C  CG2    . THR C  1 67  ? 53.873 19.083  3.400   1.00 17.22  ? 51  THR C CG2    1 
ATOM   5349  N  N      . VAL C  1 68  ? 57.529 21.878  1.574   1.00 16.74  ? 52  VAL C N      1 
ATOM   5350  C  CA     . VAL C  1 68  ? 58.306 23.118  1.465   1.00 16.75  ? 52  VAL C CA     1 
ATOM   5351  C  C      . VAL C  1 68  ? 58.869 23.332  0.052   1.00 22.66  ? 52  VAL C C      1 
ATOM   5352  O  O      . VAL C  1 68  ? 58.483 24.300  -0.603  1.00 22.28  ? 52  VAL C O      1 
ATOM   5353  C  CB     . VAL C  1 68  ? 59.414 23.248  2.551   1.00 19.11  ? 52  VAL C CB     1 
ATOM   5354  C  CG1    . VAL C  1 68  ? 60.204 24.546  2.394   1.00 18.10  ? 52  VAL C CG1    1 
ATOM   5355  C  CG2    . VAL C  1 68  ? 58.837 23.140  3.955   1.00 18.46  ? 52  VAL C CG2    1 
ATOM   5356  N  N      . THR C  1 69  ? 59.764 22.445  -0.416  1.00 20.26  ? 53  THR C N      1 
ATOM   5357  C  CA     . THR C  1 69  ? 60.416 22.643  -1.717  1.00 20.44  ? 53  THR C CA     1 
ATOM   5358  C  C      . THR C  1 69  ? 60.166 21.575  -2.805  1.00 26.08  ? 53  THR C C      1 
ATOM   5359  O  O      . THR C  1 69  ? 60.541 20.411  -2.660  1.00 25.21  ? 53  THR C O      1 
ATOM   5360  C  CB     . THR C  1 69  ? 61.934 22.804  -1.509  1.00 22.93  ? 53  THR C CB     1 
ATOM   5361  O  OG1    . THR C  1 69  ? 62.164 23.604  -0.350  1.00 15.26  ? 53  THR C OG1    1 
ATOM   5362  C  CG2    . THR C  1 69  ? 62.651 23.396  -2.730  1.00 21.21  ? 53  THR C CG2    1 
ATOM   5363  N  N      . GLU C  1 70  ? 59.633 22.050  -3.940  1.00 24.13  ? 54  GLU C N      1 
ATOM   5364  C  CA     . GLU C  1 70  ? 59.454 21.368  -5.221  1.00 24.31  ? 54  GLU C CA     1 
ATOM   5365  C  C      . GLU C  1 70  ? 59.905 22.398  -6.278  1.00 27.63  ? 54  GLU C C      1 
ATOM   5366  O  O      . GLU C  1 70  ? 60.536 23.381  -5.888  1.00 26.86  ? 54  GLU C O      1 
ATOM   5367  C  CB     . GLU C  1 70  ? 58.020 20.848  -5.414  1.00 25.92  ? 54  GLU C CB     1 
ATOM   5368  C  CG     . GLU C  1 70  ? 57.904 19.384  -5.017  1.00 36.15  ? 54  GLU C CG     1 
ATOM   5369  C  CD     . GLU C  1 70  ? 56.513 18.788  -4.902  1.00 57.05  ? 54  GLU C CD     1 
ATOM   5370  O  OE1    . GLU C  1 70  ? 56.380 17.753  -4.208  1.00 37.67  ? 54  GLU C OE1    1 
ATOM   5371  O  OE2    . GLU C  1 70  ? 55.562 19.341  -5.503  1.00 59.11  ? 54  GLU C OE2    1 
ATOM   5372  N  N      . SER C  1 71  ? 59.678 22.164  -7.584  1.00 25.08  ? 55  SER C N      1 
ATOM   5373  C  CA     . SER C  1 71  ? 60.113 23.081  -8.650  1.00 24.80  ? 55  SER C CA     1 
ATOM   5374  C  C      . SER C  1 71  ? 59.663 24.556  -8.450  1.00 27.63  ? 55  SER C C      1 
ATOM   5375  O  O      . SER C  1 71  ? 60.495 25.451  -8.608  1.00 28.08  ? 55  SER C O      1 
ATOM   5376  C  CB     . SER C  1 71  ? 59.698 22.562  -10.025 1.00 28.52  ? 55  SER C CB     1 
ATOM   5377  O  OG     . SER C  1 71  ? 58.286 22.522  -10.164 1.00 38.50  ? 55  SER C OG     1 
ATOM   5378  N  N      . ARG C  1 72  ? 58.381 24.796  -8.065  1.00 21.89  ? 56  ARG C N      1 
ATOM   5379  C  CA     . ARG C  1 72  ? 57.806 26.137  -7.843  1.00 20.70  ? 56  ARG C CA     1 
ATOM   5380  C  C      . ARG C  1 72  ? 58.552 26.951  -6.768  1.00 23.07  ? 56  ARG C C      1 
ATOM   5381  O  O      . ARG C  1 72  ? 58.833 28.133  -6.982  1.00 22.73  ? 56  ARG C O      1 
ATOM   5382  C  CB     . ARG C  1 72  ? 56.307 26.030  -7.513  1.00 18.94  ? 56  ARG C CB     1 
ATOM   5383  C  CG     . ARG C  1 72  ? 55.538 27.333  -7.663  1.00 18.14  ? 56  ARG C CG     1 
ATOM   5384  C  CD     . ARG C  1 72  ? 54.060 27.132  -7.383  1.00 18.74  ? 56  ARG C CD     1 
ATOM   5385  N  NE     . ARG C  1 72  ? 53.303 28.378  -7.531  1.00 25.56  ? 56  ARG C NE     1 
ATOM   5386  C  CZ     . ARG C  1 72  ? 51.997 28.498  -7.307  1.00 42.19  ? 56  ARG C CZ     1 
ATOM   5387  N  NH1    . ARG C  1 72  ? 51.394 29.669  -7.468  1.00 30.46  ? 56  ARG C NH1    1 
ATOM   5388  N  NH2    . ARG C  1 72  ? 51.284 27.447  -6.914  1.00 30.97  ? 56  ARG C NH2    1 
ATOM   5389  N  N      . MET C  1 73  ? 58.865 26.318  -5.622  1.00 18.49  ? 57  MET C N      1 
ATOM   5390  C  CA     . MET C  1 73  ? 59.615 26.941  -4.526  1.00 18.00  ? 57  MET C CA     1 
ATOM   5391  C  C      . MET C  1 73  ? 61.087 27.146  -4.915  1.00 22.83  ? 57  MET C C      1 
ATOM   5392  O  O      . MET C  1 73  ? 61.674 28.162  -4.535  1.00 23.83  ? 57  MET C O      1 
ATOM   5393  C  CB     . MET C  1 73  ? 59.514 26.095  -3.240  1.00 19.80  ? 57  MET C CB     1 
ATOM   5394  C  CG     . MET C  1 73  ? 60.310 26.651  -2.034  1.00 22.48  ? 57  MET C CG     1 
ATOM   5395  S  SD     . MET C  1 73  ? 59.808 28.304  -1.443  1.00 25.74  ? 57  MET C SD     1 
ATOM   5396  C  CE     . MET C  1 73  ? 58.182 27.955  -0.829  1.00 22.33  ? 57  MET C CE     1 
ATOM   5397  N  N      . ALA C  1 74  ? 61.685 26.179  -5.641  1.00 18.54  ? 58  ALA C N      1 
ATOM   5398  C  CA     . ALA C  1 74  ? 63.083 26.271  -6.071  1.00 18.50  ? 58  ALA C CA     1 
ATOM   5399  C  C      . ALA C  1 74  ? 63.314 27.456  -7.018  1.00 22.32  ? 58  ALA C C      1 
ATOM   5400  O  O      . ALA C  1 74  ? 64.319 28.143  -6.862  1.00 21.27  ? 58  ALA C O      1 
ATOM   5401  C  CB     . ALA C  1 74  ? 63.530 24.973  -6.709  1.00 19.27  ? 58  ALA C CB     1 
ATOM   5402  N  N      . ILE C  1 75  ? 62.347 27.739  -7.941  1.00 19.52  ? 59  ILE C N      1 
ATOM   5403  C  CA     . ILE C  1 75  ? 62.378 28.873  -8.891  1.00 19.83  ? 59  ILE C CA     1 
ATOM   5404  C  C      . ILE C  1 75  ? 62.336 30.220  -8.127  1.00 23.49  ? 59  ILE C C      1 
ATOM   5405  O  O      . ILE C  1 75  ? 63.201 31.077  -8.345  1.00 23.20  ? 59  ILE C O      1 
ATOM   5406  C  CB     . ILE C  1 75  ? 61.235 28.763  -9.956  1.00 23.19  ? 59  ILE C CB     1 
ATOM   5407  C  CG1    . ILE C  1 75  ? 61.486 27.596  -10.948 1.00 23.19  ? 59  ILE C CG1    1 
ATOM   5408  C  CG2    . ILE C  1 75  ? 61.032 30.089  -10.705 1.00 23.97  ? 59  ILE C CG2    1 
ATOM   5409  C  CD1    . ILE C  1 75  ? 60.176 26.979  -11.582 1.00 26.41  ? 59  ILE C CD1    1 
ATOM   5410  N  N      . ALA C  1 76  ? 61.350 30.375  -7.212  1.00 18.83  ? 60  ALA C N      1 
ATOM   5411  C  CA     . ALA C  1 76  ? 61.184 31.570  -6.384  1.00 18.31  ? 60  ALA C CA     1 
ATOM   5412  C  C      . ALA C  1 76  ? 62.415 31.855  -5.489  1.00 21.27  ? 60  ALA C C      1 
ATOM   5413  O  O      . ALA C  1 76  ? 62.836 33.014  -5.403  1.00 21.12  ? 60  ALA C O      1 
ATOM   5414  C  CB     . ALA C  1 76  ? 59.927 31.455  -5.549  1.00 18.96  ? 60  ALA C CB     1 
ATOM   5415  N  N      . MET C  1 77  ? 63.005 30.813  -4.866  1.00 16.21  ? 61  MET C N      1 
ATOM   5416  C  CA     . MET C  1 77  ? 64.221 30.949  -4.055  1.00 16.31  ? 61  MET C CA     1 
ATOM   5417  C  C      . MET C  1 77  ? 65.365 31.498  -4.914  1.00 19.67  ? 61  MET C C      1 
ATOM   5418  O  O      . MET C  1 77  ? 65.951 32.521  -4.563  1.00 18.51  ? 61  MET C O      1 
ATOM   5419  C  CB     . MET C  1 77  ? 64.621 29.612  -3.394  1.00 18.46  ? 61  MET C CB     1 
ATOM   5420  C  CG     . MET C  1 77  ? 63.779 29.260  -2.173  1.00 21.57  ? 61  MET C CG     1 
ATOM   5421  S  SD     . MET C  1 77  ? 63.888 30.468  -0.831  1.00 25.81  ? 61  MET C SD     1 
ATOM   5422  C  CE     . MET C  1 77  ? 65.622 30.262  -0.347  1.00 21.63  ? 61  MET C CE     1 
ATOM   5423  N  N      . ALA C  1 78  ? 65.607 30.862  -6.077  1.00 17.17  ? 62  ALA C N      1 
ATOM   5424  C  CA     . ALA C  1 78  ? 66.594 31.247  -7.087  1.00 16.78  ? 62  ALA C CA     1 
ATOM   5425  C  C      . ALA C  1 78  ? 66.363 32.683  -7.578  1.00 20.68  ? 62  ALA C C      1 
ATOM   5426  O  O      . ALA C  1 78  ? 67.337 33.415  -7.719  1.00 19.19  ? 62  ALA C O      1 
ATOM   5427  C  CB     . ALA C  1 78  ? 66.543 30.286  -8.256  1.00 17.31  ? 62  ALA C CB     1 
ATOM   5428  N  N      . GLN C  1 79  ? 65.080 33.087  -7.797  1.00 16.88  ? 63  GLN C N      1 
ATOM   5429  C  CA     . GLN C  1 79  ? 64.672 34.433  -8.232  1.00 16.49  ? 63  GLN C CA     1 
ATOM   5430  C  C      . GLN C  1 79  ? 64.951 35.524  -7.172  1.00 22.58  ? 63  GLN C C      1 
ATOM   5431  O  O      . GLN C  1 79  ? 65.210 36.674  -7.545  1.00 23.54  ? 63  GLN C O      1 
ATOM   5432  C  CB     . GLN C  1 79  ? 63.179 34.457  -8.624  1.00 17.01  ? 63  GLN C CB     1 
ATOM   5433  C  CG     . GLN C  1 79  ? 62.903 33.956  -10.037 1.00 15.07  ? 63  GLN C CG     1 
ATOM   5434  C  CD     . GLN C  1 79  ? 61.427 33.830  -10.340 1.00 35.08  ? 63  GLN C CD     1 
ATOM   5435  O  OE1    . GLN C  1 79  ? 60.554 34.021  -9.481  1.00 35.46  ? 63  GLN C OE1    1 
ATOM   5436  N  NE2    . GLN C  1 79  ? 61.110 33.499  -11.579 1.00 19.65  ? 63  GLN C NE2    1 
ATOM   5437  N  N      . ASN C  1 80  ? 64.869 35.171  -5.864  1.00 18.27  ? 64  ASN C N      1 
ATOM   5438  C  CA     . ASN C  1 80  ? 65.128 36.089  -4.743  1.00 17.46  ? 64  ASN C CA     1 
ATOM   5439  C  C      . ASN C  1 80  ? 66.603 36.102  -4.286  1.00 21.45  ? 64  ASN C C      1 
ATOM   5440  O  O      . ASN C  1 80  ? 66.953 36.853  -3.371  1.00 21.05  ? 64  ASN C O      1 
ATOM   5441  C  CB     . ASN C  1 80  ? 64.182 35.812  -3.574  1.00 14.49  ? 64  ASN C CB     1 
ATOM   5442  C  CG     . ASN C  1 80  ? 62.767 36.294  -3.814  1.00 29.70  ? 64  ASN C CG     1 
ATOM   5443  O  OD1    . ASN C  1 80  ? 62.365 37.372  -3.365  1.00 29.84  ? 64  ASN C OD1    1 
ATOM   5444  N  ND2    . ASN C  1 80  ? 61.975 35.513  -4.527  1.00 10.97  ? 64  ASN C ND2    1 
ATOM   5445  N  N      . GLY C  1 81  ? 67.451 35.312  -4.950  1.00 17.39  ? 65  GLY C N      1 
ATOM   5446  C  CA     . GLY C  1 81  ? 68.877 35.246  -4.641  1.00 17.28  ? 65  GLY C CA     1 
ATOM   5447  C  C      . GLY C  1 81  ? 69.319 34.073  -3.796  1.00 21.58  ? 65  GLY C C      1 
ATOM   5448  O  O      . GLY C  1 81  ? 70.511 33.921  -3.529  1.00 22.14  ? 65  GLY C O      1 
ATOM   5449  N  N      . GLY C  1 82  ? 68.367 33.251  -3.373  1.00 17.39  ? 66  GLY C N      1 
ATOM   5450  C  CA     . GLY C  1 82  ? 68.643 32.071  -2.562  1.00 16.72  ? 66  GLY C CA     1 
ATOM   5451  C  C      . GLY C  1 82  ? 68.662 30.813  -3.394  1.00 18.79  ? 66  GLY C C      1 
ATOM   5452  O  O      . GLY C  1 82  ? 68.810 30.886  -4.617  1.00 17.71  ? 66  GLY C O      1 
ATOM   5453  N  N      . ILE C  1 83  ? 68.489 29.654  -2.735  1.00 15.04  ? 67  ILE C N      1 
ATOM   5454  C  CA     . ILE C  1 83  ? 68.489 28.333  -3.367  1.00 14.94  ? 67  ILE C CA     1 
ATOM   5455  C  C      . ILE C  1 83  ? 67.526 27.362  -2.679  1.00 20.03  ? 67  ILE C C      1 
ATOM   5456  O  O      . ILE C  1 83  ? 67.464 27.316  -1.455  1.00 18.91  ? 67  ILE C O      1 
ATOM   5457  C  CB     . ILE C  1 83  ? 69.946 27.752  -3.479  1.00 17.70  ? 67  ILE C CB     1 
ATOM   5458  C  CG1    . ILE C  1 83  ? 70.042 26.674  -4.610  1.00 17.92  ? 67  ILE C CG1    1 
ATOM   5459  C  CG2    . ILE C  1 83  ? 70.496 27.246  -2.111  1.00 15.39  ? 67  ILE C CG2    1 
ATOM   5460  C  CD1    . ILE C  1 83  ? 71.484 26.154  -4.949  1.00 17.17  ? 67  ILE C CD1    1 
ATOM   5461  N  N      . GLY C  1 84  ? 66.810 26.583  -3.480  1.00 18.73  ? 68  GLY C N      1 
ATOM   5462  C  CA     . GLY C  1 84  ? 65.900 25.558  -2.988  1.00 18.67  ? 68  GLY C CA     1 
ATOM   5463  C  C      . GLY C  1 84  ? 66.521 24.178  -3.084  1.00 23.81  ? 68  GLY C C      1 
ATOM   5464  O  O      . GLY C  1 84  ? 67.250 23.902  -4.037  1.00 23.63  ? 68  GLY C O      1 
ATOM   5465  N  N      . ILE C  1 85  ? 66.271 23.307  -2.083  1.00 21.59  ? 69  ILE C N      1 
ATOM   5466  C  CA     . ILE C  1 85  ? 66.763 21.924  -2.090  1.00 20.84  ? 69  ILE C CA     1 
ATOM   5467  C  C      . ILE C  1 85  ? 65.570 20.977  -2.297  1.00 25.14  ? 69  ILE C C      1 
ATOM   5468  O  O      . ILE C  1 85  ? 64.729 20.828  -1.410  1.00 24.43  ? 69  ILE C O      1 
ATOM   5469  C  CB     . ILE C  1 85  ? 67.645 21.544  -0.871  1.00 23.13  ? 69  ILE C CB     1 
ATOM   5470  C  CG1    . ILE C  1 85  ? 68.822 22.540  -0.647  1.00 23.32  ? 69  ILE C CG1    1 
ATOM   5471  C  CG2    . ILE C  1 85  ? 68.122 20.090  -0.970  1.00 22.76  ? 69  ILE C CG2    1 
ATOM   5472  C  CD1    . ILE C  1 85  ? 69.911 22.722  -1.746  1.00 23.57  ? 69  ILE C CD1    1 
ATOM   5473  N  N      . LEU C  1 86  ? 65.489 20.368  -3.490  1.00 21.65  ? 70  LEU C N      1 
ATOM   5474  C  CA     . LEU C  1 86  ? 64.403 19.467  -3.871  1.00 20.91  ? 70  LEU C CA     1 
ATOM   5475  C  C      . LEU C  1 86  ? 64.397 18.206  -3.018  1.00 25.02  ? 70  LEU C C      1 
ATOM   5476  O  O      . LEU C  1 86  ? 65.447 17.581  -2.823  1.00 22.93  ? 70  LEU C O      1 
ATOM   5477  C  CB     . LEU C  1 86  ? 64.484 19.133  -5.367  1.00 20.56  ? 70  LEU C CB     1 
ATOM   5478  C  CG     . LEU C  1 86  ? 64.412 20.313  -6.327  1.00 24.01  ? 70  LEU C CG     1 
ATOM   5479  C  CD1    . LEU C  1 86  ? 64.999 19.947  -7.643  1.00 23.97  ? 70  LEU C CD1    1 
ATOM   5480  C  CD2    . LEU C  1 86  ? 62.988 20.768  -6.530  1.00 26.15  ? 70  LEU C CD2    1 
ATOM   5481  N  N      . HIS C  1 87  ? 63.219 17.870  -2.461  1.00 23.73  ? 71  HIS C N      1 
ATOM   5482  C  CA     . HIS C  1 87  ? 63.075 16.715  -1.583  1.00 24.63  ? 71  HIS C CA     1 
ATOM   5483  C  C      . HIS C  1 87  ? 63.249 15.384  -2.320  1.00 29.64  ? 71  HIS C C      1 
ATOM   5484  O  O      . HIS C  1 87  ? 63.073 15.323  -3.536  1.00 29.24  ? 71  HIS C O      1 
ATOM   5485  C  CB     . HIS C  1 87  ? 61.760 16.771  -0.785  1.00 25.86  ? 71  HIS C CB     1 
ATOM   5486  C  CG     . HIS C  1 87  ? 60.515 16.526  -1.583  1.00 29.56  ? 71  HIS C CG     1 
ATOM   5487  N  ND1    . HIS C  1 87  ? 59.998 15.252  -1.736  1.00 31.51  ? 71  HIS C ND1    1 
ATOM   5488  C  CD2    . HIS C  1 87  ? 59.690 17.408  -2.190  1.00 31.11  ? 71  HIS C CD2    1 
ATOM   5489  C  CE1    . HIS C  1 87  ? 58.883 15.399  -2.432  1.00 30.78  ? 71  HIS C CE1    1 
ATOM   5490  N  NE2    . HIS C  1 87  ? 58.655 16.678  -2.727  1.00 30.99  ? 71  HIS C NE2    1 
ATOM   5491  N  N      . LYS C  1 88  ? 63.625 14.333  -1.577  1.00 27.09  ? 72  LYS C N      1 
ATOM   5492  C  CA     . LYS C  1 88  ? 63.860 12.988  -2.113  1.00 27.33  ? 72  LYS C CA     1 
ATOM   5493  C  C      . LYS C  1 88  ? 62.644 12.048  -1.955  1.00 33.84  ? 72  LYS C C      1 
ATOM   5494  O  O      . LYS C  1 88  ? 62.740 10.889  -2.351  1.00 33.77  ? 72  LYS C O      1 
ATOM   5495  C  CB     . LYS C  1 88  ? 65.147 12.362  -1.539  1.00 28.57  ? 72  LYS C CB     1 
ATOM   5496  C  CG     . LYS C  1 88  ? 65.191 12.216  -0.015  1.00 33.51  ? 72  LYS C CG     1 
ATOM   5497  C  CD     . LYS C  1 88  ? 66.583 11.756  0.420   1.00 38.47  ? 72  LYS C CD     1 
ATOM   5498  C  CE     . LYS C  1 88  ? 66.854 11.924  1.890   1.00 42.65  ? 72  LYS C CE     1 
ATOM   5499  N  NZ     . LYS C  1 88  ? 66.291 10.809  2.692   1.00 55.03  ? 72  LYS C NZ     1 
ATOM   5500  N  N      . ASN C  1 89  ? 61.497 12.552  -1.429  1.00 31.72  ? 73  ASN C N      1 
ATOM   5501  C  CA     . ASN C  1 89  ? 60.275 11.755  -1.263  1.00 32.56  ? 73  ASN C CA     1 
ATOM   5502  C  C      . ASN C  1 89  ? 59.490 11.656  -2.589  1.00 37.29  ? 73  ASN C C      1 
ATOM   5503  O  O      . ASN C  1 89  ? 58.269 11.859  -2.647  1.00 37.01  ? 73  ASN C O      1 
ATOM   5504  C  CB     . ASN C  1 89  ? 59.411 12.285  -0.104  1.00 36.16  ? 73  ASN C CB     1 
ATOM   5505  C  CG     . ASN C  1 89  ? 58.346 11.327  0.376   1.00 63.65  ? 73  ASN C CG     1 
ATOM   5506  O  OD1    . ASN C  1 89  ? 58.613 10.153  0.665   1.00 62.76  ? 73  ASN C OD1    1 
ATOM   5507  N  ND2    . ASN C  1 89  ? 57.112 11.811  0.482   1.00 53.58  ? 73  ASN C ND2    1 
ATOM   5508  N  N      . MET C  1 90  ? 60.234 11.346  -3.657  1.00 33.79  ? 74  MET C N      1 
ATOM   5509  C  CA     . MET C  1 90  ? 59.779 11.169  -5.031  1.00 33.54  ? 74  MET C CA     1 
ATOM   5510  C  C      . MET C  1 90  ? 60.786 10.318  -5.783  1.00 37.13  ? 74  MET C C      1 
ATOM   5511  O  O      . MET C  1 90  ? 61.971 10.304  -5.435  1.00 36.77  ? 74  MET C O      1 
ATOM   5512  C  CB     . MET C  1 90  ? 59.503 12.513  -5.754  1.00 35.85  ? 74  MET C CB     1 
ATOM   5513  C  CG     . MET C  1 90  ? 60.648 13.525  -5.731  1.00 39.36  ? 74  MET C CG     1 
ATOM   5514  S  SD     . MET C  1 90  ? 60.280 14.953  -6.803  1.00 43.68  ? 74  MET C SD     1 
ATOM   5515  C  CE     . MET C  1 90  ? 61.011 16.276  -5.884  1.00 40.23  ? 74  MET C CE     1 
ATOM   5516  N  N      . ASP C  1 91  ? 60.316 9.590   -6.800  1.00 33.47  ? 75  ASP C N      1 
ATOM   5517  C  CA     . ASP C  1 91  ? 61.163 8.726   -7.622  1.00 33.16  ? 75  ASP C CA     1 
ATOM   5518  C  C      . ASP C  1 91  ? 62.205 9.536   -8.416  1.00 34.91  ? 75  ASP C C      1 
ATOM   5519  O  O      . ASP C  1 91  ? 62.029 10.743  -8.610  1.00 33.85  ? 75  ASP C O      1 
ATOM   5520  C  CB     . ASP C  1 91  ? 60.314 7.826   -8.534  1.00 35.23  ? 75  ASP C CB     1 
ATOM   5521  C  CG     . ASP C  1 91  ? 59.228 8.577   -9.260  1.00 51.41  ? 75  ASP C CG     1 
ATOM   5522  O  OD1    . ASP C  1 91  ? 59.549 9.273   -10.246 1.00 53.63  ? 75  ASP C OD1    1 
ATOM   5523  O  OD2    . ASP C  1 91  ? 58.050 8.447   -8.861  1.00 59.26  ? 75  ASP C OD2    1 
ATOM   5524  N  N      . ILE C  1 92  ? 63.307 8.868   -8.826  1.00 30.09  ? 76  ILE C N      1 
ATOM   5525  C  CA     . ILE C  1 92  ? 64.444 9.435   -9.566  1.00 29.15  ? 76  ILE C CA     1 
ATOM   5526  C  C      . ILE C  1 92  ? 63.993 10.262  -10.787 1.00 34.21  ? 76  ILE C C      1 
ATOM   5527  O  O      . ILE C  1 92  ? 64.511 11.360  -10.991 1.00 34.36  ? 76  ILE C O      1 
ATOM   5528  C  CB     . ILE C  1 92  ? 65.471 8.317   -9.925  1.00 31.29  ? 76  ILE C CB     1 
ATOM   5529  C  CG1    . ILE C  1 92  ? 66.071 7.688   -8.644  1.00 31.25  ? 76  ILE C CG1    1 
ATOM   5530  C  CG2    . ILE C  1 92  ? 66.579 8.828   -10.848 1.00 31.00  ? 76  ILE C CG2    1 
ATOM   5531  C  CD1    . ILE C  1 92  ? 66.727 6.307   -8.805  1.00 31.30  ? 76  ILE C CD1    1 
ATOM   5532  N  N      . ALA C  1 93  ? 63.011 9.751   -11.562 1.00 30.98  ? 77  ALA C N      1 
ATOM   5533  C  CA     . ALA C  1 93  ? 62.471 10.417  -12.749 1.00 30.49  ? 77  ALA C CA     1 
ATOM   5534  C  C      . ALA C  1 93  ? 61.741 11.700  -12.421 1.00 33.25  ? 77  ALA C C      1 
ATOM   5535  O  O      . ALA C  1 93  ? 61.894 12.667  -13.163 1.00 34.07  ? 77  ALA C O      1 
ATOM   5536  C  CB     . ALA C  1 93  ? 61.561 9.482   -13.517 1.00 31.44  ? 77  ALA C CB     1 
ATOM   5537  N  N      . ALA C  1 94  ? 60.954 11.720  -11.321 1.00 28.33  ? 78  ALA C N      1 
ATOM   5538  C  CA     . ALA C  1 94  ? 60.219 12.906  -10.860 1.00 27.36  ? 78  ALA C CA     1 
ATOM   5539  C  C      . ALA C  1 94  ? 61.179 13.991  -10.377 1.00 30.85  ? 78  ALA C C      1 
ATOM   5540  O  O      . ALA C  1 94  ? 60.979 15.164  -10.707 1.00 31.07  ? 78  ALA C O      1 
ATOM   5541  C  CB     . ALA C  1 94  ? 59.259 12.536  -9.742  1.00 27.84  ? 78  ALA C CB     1 
ATOM   5542  N  N      . GLN C  1 95  ? 62.227 13.595  -9.611  1.00 25.78  ? 79  GLN C N      1 
ATOM   5543  C  CA     . GLN C  1 95  ? 63.215 14.517  -9.055  1.00 24.98  ? 79  GLN C CA     1 
ATOM   5544  C  C      . GLN C  1 95  ? 64.073 15.157  -10.138 1.00 28.88  ? 79  GLN C C      1 
ATOM   5545  O  O      . GLN C  1 95  ? 64.323 16.359  -10.067 1.00 29.26  ? 79  GLN C O      1 
ATOM   5546  C  CB     . GLN C  1 95  ? 64.063 13.850  -7.962  1.00 26.02  ? 79  GLN C CB     1 
ATOM   5547  C  CG     . GLN C  1 95  ? 64.473 14.821  -6.852  1.00 36.98  ? 79  GLN C CG     1 
ATOM   5548  C  CD     . GLN C  1 95  ? 65.519 14.274  -5.902  1.00 50.21  ? 79  GLN C CD     1 
ATOM   5549  O  OE1    . GLN C  1 95  ? 66.296 13.374  -6.222  1.00 45.15  ? 79  GLN C OE1    1 
ATOM   5550  N  NE2    . GLN C  1 95  ? 65.592 14.843  -4.713  1.00 39.75  ? 79  GLN C NE2    1 
ATOM   5551  N  N      . ALA C  1 96  ? 64.494 14.372  -11.154 1.00 25.09  ? 80  ALA C N      1 
ATOM   5552  C  CA     . ALA C  1 96  ? 65.282 14.867  -12.287 1.00 24.89  ? 80  ALA C CA     1 
ATOM   5553  C  C      . ALA C  1 96  ? 64.445 15.822  -13.155 1.00 28.84  ? 80  ALA C C      1 
ATOM   5554  O  O      . ALA C  1 96  ? 64.998 16.800  -13.667 1.00 28.94  ? 80  ALA C O      1 
ATOM   5555  C  CB     . ALA C  1 96  ? 65.805 13.712  -13.122 1.00 25.51  ? 80  ALA C CB     1 
ATOM   5556  N  N      . ALA C  1 97  ? 63.113 15.565  -13.274 1.00 23.93  ? 81  ALA C N      1 
ATOM   5557  C  CA     . ALA C  1 97  ? 62.159 16.411  -14.004 1.00 23.76  ? 81  ALA C CA     1 
ATOM   5558  C  C      . ALA C  1 97  ? 61.953 17.740  -13.292 1.00 28.61  ? 81  ALA C C      1 
ATOM   5559  O  O      . ALA C  1 97  ? 61.669 18.734  -13.952 1.00 28.80  ? 81  ALA C O      1 
ATOM   5560  C  CB     . ALA C  1 97  ? 60.820 15.700  -14.163 1.00 24.37  ? 81  ALA C CB     1 
ATOM   5561  N  N      . GLU C  1 98  ? 62.059 17.751  -11.944 1.00 26.22  ? 82  GLU C N      1 
ATOM   5562  C  CA     . GLU C  1 98  ? 61.941 18.962  -11.125 1.00 25.82  ? 82  GLU C CA     1 
ATOM   5563  C  C      . GLU C  1 98  ? 63.195 19.811  -11.307 1.00 29.71  ? 82  GLU C C      1 
ATOM   5564  O  O      . GLU C  1 98  ? 63.069 21.032  -11.370 1.00 29.81  ? 82  GLU C O      1 
ATOM   5565  C  CB     . GLU C  1 98  ? 61.716 18.631  -9.637  1.00 27.24  ? 82  GLU C CB     1 
ATOM   5566  C  CG     . GLU C  1 98  ? 60.343 18.063  -9.308  1.00 37.31  ? 82  GLU C CG     1 
ATOM   5567  C  CD     . GLU C  1 98  ? 59.155 18.985  -9.510  1.00 53.49  ? 82  GLU C CD     1 
ATOM   5568  O  OE1    . GLU C  1 98  ? 58.588 18.998  -10.626 1.00 44.38  ? 82  GLU C OE1    1 
ATOM   5569  O  OE2    . GLU C  1 98  ? 58.758 19.658  -8.532  1.00 45.46  ? 82  GLU C OE2    1 
ATOM   5570  N  N      . VAL C  1 99  ? 64.399 19.169  -11.416 1.00 25.61  ? 83  VAL C N      1 
ATOM   5571  C  CA     . VAL C  1 99  ? 65.684 19.852  -11.666 1.00 25.35  ? 83  VAL C CA     1 
ATOM   5572  C  C      . VAL C  1 99  ? 65.608 20.559  -13.024 1.00 32.05  ? 83  VAL C C      1 
ATOM   5573  O  O      . VAL C  1 99  ? 65.936 21.745  -13.108 1.00 32.37  ? 83  VAL C O      1 
ATOM   5574  C  CB     . VAL C  1 99  ? 66.914 18.910  -11.589 1.00 28.34  ? 83  VAL C CB     1 
ATOM   5575  C  CG1    . VAL C  1 99  ? 68.180 19.615  -12.051 1.00 28.07  ? 83  VAL C CG1    1 
ATOM   5576  C  CG2    . VAL C  1 99  ? 67.107 18.370  -10.183 1.00 28.10  ? 83  VAL C CG2    1 
ATOM   5577  N  N      . ARG C  1 100 ? 65.140 19.831  -14.075 1.00 28.65  ? 84  ARG C N      1 
ATOM   5578  C  CA     . ARG C  1 100 ? 64.974 20.348  -15.437 1.00 27.71  ? 84  ARG C CA     1 
ATOM   5579  C  C      . ARG C  1 100 ? 64.029 21.559  -15.486 1.00 30.51  ? 84  ARG C C      1 
ATOM   5580  O  O      . ARG C  1 100 ? 64.344 22.529  -16.170 1.00 29.28  ? 84  ARG C O      1 
ATOM   5581  C  CB     . ARG C  1 100 ? 64.529 19.238  -16.407 1.00 27.32  ? 84  ARG C CB     1 
ATOM   5582  C  CG     . ARG C  1 100 ? 65.656 18.284  -16.778 1.00 38.97  ? 84  ARG C CG     1 
ATOM   5583  C  CD     . ARG C  1 100 ? 65.264 17.343  -17.901 1.00 43.38  ? 84  ARG C CD     1 
ATOM   5584  N  NE     . ARG C  1 100 ? 65.146 15.968  -17.416 1.00 47.62  ? 84  ARG C NE     1 
ATOM   5585  C  CZ     . ARG C  1 100 ? 64.002 15.305  -17.251 1.00 61.10  ? 84  ARG C CZ     1 
ATOM   5586  N  NH1    . ARG C  1 100 ? 64.009 14.067  -16.779 1.00 48.86  ? 84  ARG C NH1    1 
ATOM   5587  N  NH2    . ARG C  1 100 ? 62.843 15.883  -17.538 1.00 45.12  ? 84  ARG C NH2    1 
ATOM   5588  N  N      . ARG C  1 101 ? 62.914 21.521  -14.714 1.00 27.39  ? 85  ARG C N      1 
ATOM   5589  C  CA     . ARG C  1 101 ? 61.914 22.594  -14.603 1.00 27.35  ? 85  ARG C CA     1 
ATOM   5590  C  C      . ARG C  1 101 ? 62.516 23.917  -14.122 1.00 31.30  ? 85  ARG C C      1 
ATOM   5591  O  O      . ARG C  1 101 ? 62.107 24.983  -14.590 1.00 31.07  ? 85  ARG C O      1 
ATOM   5592  C  CB     . ARG C  1 101 ? 60.782 22.172  -13.655 1.00 27.01  ? 85  ARG C CB     1 
ATOM   5593  C  CG     . ARG C  1 101 ? 59.399 22.256  -14.270 1.00 40.33  ? 85  ARG C CG     1 
ATOM   5594  C  CD     . ARG C  1 101 ? 58.956 20.937  -14.879 1.00 56.34  ? 85  ARG C CD     1 
ATOM   5595  N  NE     . ARG C  1 101 ? 58.628 19.944  -13.858 1.00 67.99  ? 85  ARG C NE     1 
ATOM   5596  C  CZ     . ARG C  1 101 ? 57.885 18.866  -14.076 1.00 89.13  ? 85  ARG C CZ     1 
ATOM   5597  N  NH1    . ARG C  1 101 ? 57.378 18.633  -15.282 1.00 78.13  ? 85  ARG C NH1    1 
ATOM   5598  N  NH2    . ARG C  1 101 ? 57.628 18.020  -13.088 1.00 81.06  ? 85  ARG C NH2    1 
ATOM   5599  N  N      . VAL C  1 102 ? 63.478 23.842  -13.183 1.00 27.73  ? 86  VAL C N      1 
ATOM   5600  C  CA     . VAL C  1 102 ? 64.163 25.013  -12.618 1.00 27.27  ? 86  VAL C CA     1 
ATOM   5601  C  C      . VAL C  1 102 ? 65.227 25.506  -13.603 1.00 31.18  ? 86  VAL C C      1 
ATOM   5602  O  O      . VAL C  1 102 ? 65.328 26.714  -13.828 1.00 31.52  ? 86  VAL C O      1 
ATOM   5603  C  CB     . VAL C  1 102 ? 64.751 24.753  -11.196 1.00 30.10  ? 86  VAL C CB     1 
ATOM   5604  C  CG1    . VAL C  1 102 ? 65.272 26.041  -10.568 1.00 29.61  ? 86  VAL C CG1    1 
ATOM   5605  C  CG2    . VAL C  1 102 ? 63.724 24.097  -10.279 1.00 29.78  ? 86  VAL C CG2    1 
ATOM   5606  N  N      . LYS C  1 103 ? 66.014 24.575  -14.185 1.00 27.53  ? 87  LYS C N      1 
ATOM   5607  C  CA     . LYS C  1 103 ? 67.094 24.885  -15.137 1.00 27.40  ? 87  LYS C CA     1 
ATOM   5608  C  C      . LYS C  1 103 ? 66.605 25.434  -16.482 1.00 33.01  ? 87  LYS C C      1 
ATOM   5609  O  O      . LYS C  1 103 ? 67.310 26.241  -17.079 1.00 32.45  ? 87  LYS C O      1 
ATOM   5610  C  CB     . LYS C  1 103 ? 68.027 23.682  -15.356 1.00 28.57  ? 87  LYS C CB     1 
ATOM   5611  C  CG     . LYS C  1 103 ? 68.715 23.118  -14.092 1.00 36.09  ? 87  LYS C CG     1 
ATOM   5612  C  CD     . LYS C  1 103 ? 69.425 24.134  -13.189 1.00 40.29  ? 87  LYS C CD     1 
ATOM   5613  C  CE     . LYS C  1 103 ? 70.724 24.655  -13.738 1.00 38.95  ? 87  LYS C CE     1 
ATOM   5614  N  NZ     . LYS C  1 103 ? 71.327 25.649  -12.820 1.00 40.62  ? 87  LYS C NZ     1 
ATOM   5615  N  N      . LYS C  1 104 ? 65.410 25.001  -16.951 1.00 31.69  ? 88  LYS C N      1 
ATOM   5616  C  CA     . LYS C  1 104 ? 64.802 25.436  -18.217 1.00 32.40  ? 88  LYS C CA     1 
ATOM   5617  C  C      . LYS C  1 104 ? 63.829 26.615  -18.049 1.00 39.29  ? 88  LYS C C      1 
ATOM   5618  O  O      . LYS C  1 104 ? 63.213 27.036  -19.037 1.00 40.00  ? 88  LYS C O      1 
ATOM   5619  C  CB     . LYS C  1 104 ? 64.087 24.267  -18.923 1.00 34.75  ? 88  LYS C CB     1 
ATOM   5620  C  CG     . LYS C  1 104 ? 65.002 23.202  -19.497 1.00 48.04  ? 88  LYS C CG     1 
ATOM   5621  C  CD     . LYS C  1 104 ? 64.174 22.036  -20.007 1.00 55.82  ? 88  LYS C CD     1 
ATOM   5622  C  CE     . LYS C  1 104 ? 65.019 20.861  -20.420 1.00 63.40  ? 88  LYS C CE     1 
ATOM   5623  N  NZ     . LYS C  1 104 ? 64.179 19.672  -20.717 1.00 70.73  ? 88  LYS C NZ     1 
ATOM   5624  N  N      . PHE C  1 105 ? 63.686 27.150  -16.818 1.00 36.57  ? 89  PHE C N      1 
ATOM   5625  C  CA     . PHE C  1 105 ? 62.781 28.268  -16.553 1.00 36.96  ? 89  PHE C CA     1 
ATOM   5626  C  C      . PHE C  1 105 ? 63.301 29.575  -17.152 1.00 44.56  ? 89  PHE C C      1 
ATOM   5627  O  O      . PHE C  1 105 ? 64.469 29.927  -16.960 1.00 43.63  ? 89  PHE C O      1 
ATOM   5628  C  CB     . PHE C  1 105 ? 62.495 28.431  -15.046 1.00 38.10  ? 89  PHE C CB     1 
ATOM   5629  C  CG     . PHE C  1 105 ? 61.378 29.407  -14.748 1.00 38.56  ? 89  PHE C CG     1 
ATOM   5630  C  CD1    . PHE C  1 105 ? 60.051 28.994  -14.760 1.00 40.80  ? 89  PHE C CD1    1 
ATOM   5631  C  CD2    . PHE C  1 105 ? 61.651 30.745  -14.492 1.00 39.57  ? 89  PHE C CD2    1 
ATOM   5632  C  CE1    . PHE C  1 105 ? 59.018 29.900  -14.513 1.00 41.28  ? 89  PHE C CE1    1 
ATOM   5633  C  CE2    . PHE C  1 105 ? 60.616 31.651  -14.259 1.00 42.15  ? 89  PHE C CE2    1 
ATOM   5634  C  CZ     . PHE C  1 105 ? 59.308 31.220  -14.259 1.00 40.16  ? 89  PHE C CZ     1 
ATOM   5635  N  N      . GLU C  1 106 ? 62.411 30.288  -17.870 1.00 44.35  ? 90  GLU C N      1 
ATOM   5636  C  CA     . GLU C  1 106 ? 62.694 31.578  -18.509 1.00 45.77  ? 90  GLU C CA     1 
ATOM   5637  C  C      . GLU C  1 106 ? 61.642 32.602  -18.089 1.00 53.64  ? 90  GLU C C      1 
ATOM   5638  O  O      . GLU C  1 106 ? 60.441 32.304  -18.123 1.00 53.12  ? 90  GLU C O      1 
ATOM   5639  C  CB     . GLU C  1 106 ? 62.729 31.446  -20.042 1.00 47.15  ? 90  GLU C CB     1 
ATOM   5640  C  CG     . GLU C  1 106 ? 63.914 30.650  -20.570 1.00 58.60  ? 90  GLU C CG     1 
ATOM   5641  C  CD     . GLU C  1 106 ? 63.907 30.314  -22.050 1.00 80.52  ? 90  GLU C CD     1 
ATOM   5642  O  OE1    . GLU C  1 106 ? 62.814 30.280  -22.664 1.00 72.74  ? 90  GLU C OE1    1 
ATOM   5643  O  OE2    . GLU C  1 106 ? 65.004 30.039  -22.587 1.00 75.04  ? 90  GLU C OE2    1 
ATOM   5644  N  N      . ALA C  1 107 ? 62.095 33.806  -17.680 1.00 52.90  ? 91  ALA C N      1 
ATOM   5645  C  CA     . ALA C  1 107 ? 61.209 34.901  -17.261 1.00 53.53  ? 91  ALA C CA     1 
ATOM   5646  C  C      . ALA C  1 107 ? 60.598 35.616  -18.478 1.00 58.80  ? 91  ALA C C      1 
ATOM   5647  O  O      . ALA C  1 107 ? 61.324 35.960  -19.416 1.00 59.11  ? 91  ALA C O      1 
ATOM   5648  C  CB     . ALA C  1 107 ? 61.970 35.893  -16.385 1.00 54.28  ? 91  ALA C CB     1 
ATOM   5649  N  N      . GLY C  1 108 ? 59.279 35.817  -18.448 1.00 55.35  ? 92  GLY C N      1 
ATOM   5650  C  CA     . GLY C  1 108 ? 58.531 36.483  -19.513 1.00 83.30  ? 92  GLY C CA     1 
ATOM   5651  C  C      . GLY C  1 108 ? 58.806 37.969  -19.635 1.00 115.22 ? 92  GLY C C      1 
ATOM   5652  O  O      . GLY C  1 108 ? 59.094 38.644  -18.644 1.00 80.11  ? 92  GLY C O      1 
ATOM   5653  N  N      . TYR C  1 113 ? 64.005 40.106  -12.038 1.00 45.47  ? 206 TYR C N      1 
ATOM   5654  C  CA     . TYR C  1 113 ? 64.651 39.704  -10.790 1.00 45.25  ? 206 TYR C CA     1 
ATOM   5655  C  C      . TYR C  1 113 ? 66.171 39.919  -10.903 1.00 49.18  ? 206 TYR C C      1 
ATOM   5656  O  O      . TYR C  1 113 ? 66.885 39.009  -11.333 1.00 48.85  ? 206 TYR C O      1 
ATOM   5657  C  CB     . TYR C  1 113 ? 64.303 38.239  -10.432 1.00 46.08  ? 206 TYR C CB     1 
ATOM   5658  C  CG     . TYR C  1 113 ? 62.823 37.983  -10.248 1.00 47.36  ? 206 TYR C CG     1 
ATOM   5659  C  CD1    . TYR C  1 113 ? 62.036 37.530  -11.303 1.00 49.06  ? 206 TYR C CD1    1 
ATOM   5660  C  CD2    . TYR C  1 113 ? 62.211 38.171  -9.012  1.00 48.52  ? 206 TYR C CD2    1 
ATOM   5661  C  CE1    . TYR C  1 113 ? 60.670 37.300  -11.141 1.00 49.75  ? 206 TYR C CE1    1 
ATOM   5662  C  CE2    . TYR C  1 113 ? 60.847 37.937  -8.835  1.00 49.65  ? 206 TYR C CE2    1 
ATOM   5663  C  CZ     . TYR C  1 113 ? 60.079 37.504  -9.905  1.00 57.50  ? 206 TYR C CZ     1 
ATOM   5664  O  OH     . TYR C  1 113 ? 58.734 37.278  -9.739  1.00 60.80  ? 206 TYR C OH     1 
ATOM   5665  N  N      . PRO C  1 114 ? 66.685 41.128  -10.572 1.00 45.83  ? 207 PRO C N      1 
ATOM   5666  C  CA     . PRO C  1 114 ? 68.137 41.377  -10.724 1.00 45.59  ? 207 PRO C CA     1 
ATOM   5667  C  C      . PRO C  1 114 ? 69.035 40.623  -9.743  1.00 48.37  ? 207 PRO C C      1 
ATOM   5668  O  O      . PRO C  1 114 ? 70.201 40.374  -10.056 1.00 48.13  ? 207 PRO C O      1 
ATOM   5669  C  CB     . PRO C  1 114 ? 68.261 42.893  -10.551 1.00 47.49  ? 207 PRO C CB     1 
ATOM   5670  C  CG     . PRO C  1 114 ? 67.089 43.271  -9.704  1.00 52.04  ? 207 PRO C CG     1 
ATOM   5671  C  CD     . PRO C  1 114 ? 65.976 42.327  -10.075 1.00 47.49  ? 207 PRO C CD     1 
ATOM   5672  N  N      . ASN C  1 115 ? 68.487 40.259  -8.564  1.00 43.59  ? 208 ASN C N      1 
ATOM   5673  C  CA     . ASN C  1 115 ? 69.195 39.539  -7.501  1.00 42.21  ? 208 ASN C CA     1 
ATOM   5674  C  C      . ASN C  1 115 ? 69.160 38.007  -7.661  1.00 42.32  ? 208 ASN C C      1 
ATOM   5675  O  O      . ASN C  1 115 ? 69.568 37.307  -6.743  1.00 40.98  ? 208 ASN C O      1 
ATOM   5676  C  CB     . ASN C  1 115 ? 68.671 39.964  -6.121  1.00 44.64  ? 208 ASN C CB     1 
ATOM   5677  C  CG     . ASN C  1 115 ? 68.926 41.414  -5.790  1.00 71.97  ? 208 ASN C CG     1 
ATOM   5678  O  OD1    . ASN C  1 115 ? 70.073 41.856  -5.644  1.00 65.76  ? 208 ASN C OD1    1 
ATOM   5679  N  ND2    . ASN C  1 115 ? 67.856 42.182  -5.651  1.00 65.99  ? 208 ASN C ND2    1 
ATOM   5680  N  N      . SER C  1 116 ? 68.706 37.498  -8.830  1.00 37.19  ? 209 SER C N      1 
ATOM   5681  C  CA     . SER C  1 116 ? 68.619 36.068  -9.162  1.00 35.80  ? 209 SER C CA     1 
ATOM   5682  C  C      . SER C  1 116 ? 69.929 35.314  -8.974  1.00 36.85  ? 209 SER C C      1 
ATOM   5683  O  O      . SER C  1 116 ? 70.987 35.817  -9.343  1.00 36.70  ? 209 SER C O      1 
ATOM   5684  C  CB     . SER C  1 116 ? 68.137 35.874  -10.596 1.00 39.14  ? 209 SER C CB     1 
ATOM   5685  O  OG     . SER C  1 116 ? 66.723 35.842  -10.677 1.00 50.83  ? 209 SER C OG     1 
ATOM   5686  N  N      . CYS C  1 117 ? 69.851 34.114  -8.380  1.00 31.76  ? 210 CYS C N      1 
ATOM   5687  C  CA     . CYS C  1 117 ? 70.984 33.212  -8.173  1.00 31.07  ? 210 CYS C CA     1 
ATOM   5688  C  C      . CYS C  1 117 ? 71.007 32.269  -9.389  1.00 32.32  ? 210 CYS C C      1 
ATOM   5689  O  O      . CYS C  1 117 ? 70.089 31.471  -9.586  1.00 31.71  ? 210 CYS C O      1 
ATOM   5690  C  CB     . CYS C  1 117 ? 70.855 32.451  -6.854  1.00 31.31  ? 210 CYS C CB     1 
ATOM   5691  S  SG     . CYS C  1 117 ? 72.256 31.358  -6.486  1.00 35.22  ? 210 CYS C SG     1 
ATOM   5692  N  N      . LYS C  1 118 ? 72.009 32.447  -10.249 1.00 27.57  ? 211 LYS C N      1 
ATOM   5693  C  CA     . LYS C  1 118 ? 72.154 31.720  -11.503 1.00 26.91  ? 211 LYS C CA     1 
ATOM   5694  C  C      . LYS C  1 118 ? 73.544 31.138  -11.663 1.00 31.89  ? 211 LYS C C      1 
ATOM   5695  O  O      . LYS C  1 118 ? 74.486 31.626  -11.044 1.00 31.30  ? 211 LYS C O      1 
ATOM   5696  C  CB     . LYS C  1 118 ? 71.865 32.655  -12.689 1.00 28.84  ? 211 LYS C CB     1 
ATOM   5697  C  CG     . LYS C  1 118 ? 70.438 33.203  -12.762 1.00 39.67  ? 211 LYS C CG     1 
ATOM   5698  C  CD     . LYS C  1 118 ? 70.326 34.372  -13.742 1.00 50.74  ? 211 LYS C CD     1 
ATOM   5699  C  CE     . LYS C  1 118 ? 70.900 35.667  -13.210 1.00 60.92  ? 211 LYS C CE     1 
ATOM   5700  N  NZ     . LYS C  1 118 ? 70.833 36.752  -14.221 1.00 71.41  ? 211 LYS C NZ     1 
ATOM   5701  N  N      . ASP C  1 119 ? 73.675 30.108  -12.524 1.00 30.23  ? 212 ASP C N      1 
ATOM   5702  C  CA     . ASP C  1 119 ? 74.952 29.458  -12.823 1.00 31.04  ? 212 ASP C CA     1 
ATOM   5703  C  C      . ASP C  1 119 ? 75.747 30.226  -13.910 1.00 37.43  ? 212 ASP C C      1 
ATOM   5704  O  O      . ASP C  1 119 ? 75.378 31.351  -14.264 1.00 37.40  ? 212 ASP C O      1 
ATOM   5705  C  CB     . ASP C  1 119 ? 74.725 27.980  -13.211 1.00 32.73  ? 212 ASP C CB     1 
ATOM   5706  C  CG     . ASP C  1 119 ? 73.771 27.722  -14.368 1.00 42.51  ? 212 ASP C CG     1 
ATOM   5707  O  OD1    . ASP C  1 119 ? 73.491 28.665  -15.134 1.00 43.54  ? 212 ASP C OD1    1 
ATOM   5708  O  OD2    . ASP C  1 119 ? 73.351 26.564  -14.538 1.00 48.41  ? 212 ASP C OD2    1 
ATOM   5709  N  N      . ASP C  1 120 ? 76.826 29.612  -14.441 1.00 35.01  ? 213 ASP C N      1 
ATOM   5710  C  CA     . ASP C  1 120 ? 77.664 30.193  -15.495 1.00 35.19  ? 213 ASP C CA     1 
ATOM   5711  C  C      . ASP C  1 120 ? 76.926 30.342  -16.843 1.00 38.07  ? 213 ASP C C      1 
ATOM   5712  O  O      . ASP C  1 120 ? 77.300 31.186  -17.662 1.00 37.70  ? 213 ASP C O      1 
ATOM   5713  C  CB     . ASP C  1 120 ? 78.947 29.366  -15.657 1.00 37.45  ? 213 ASP C CB     1 
ATOM   5714  C  CG     . ASP C  1 120 ? 79.893 29.441  -14.465 1.00 52.94  ? 213 ASP C CG     1 
ATOM   5715  O  OD1    . ASP C  1 120 ? 79.438 29.825  -13.360 1.00 53.97  ? 213 ASP C OD1    1 
ATOM   5716  O  OD2    . ASP C  1 120 ? 81.083 29.093  -14.629 1.00 61.72  ? 213 ASP C OD2    1 
ATOM   5717  N  N      . LEU C  1 121 ? 75.874 29.538  -17.051 1.00 33.82  ? 214 LEU C N      1 
ATOM   5718  C  CA     . LEU C  1 121 ? 75.046 29.534  -18.255 1.00 33.69  ? 214 LEU C CA     1 
ATOM   5719  C  C      . LEU C  1 121 ? 73.781 30.402  -18.107 1.00 36.65  ? 214 LEU C C      1 
ATOM   5720  O  O      . LEU C  1 121 ? 72.888 30.339  -18.961 1.00 36.66  ? 214 LEU C O      1 
ATOM   5721  C  CB     . LEU C  1 121 ? 74.677 28.084  -18.635 1.00 34.16  ? 214 LEU C CB     1 
ATOM   5722  C  CG     . LEU C  1 121 ? 75.681 27.307  -19.499 1.00 39.41  ? 214 LEU C CG     1 
ATOM   5723  C  CD1    . LEU C  1 121 ? 76.749 26.622  -18.645 1.00 39.59  ? 214 LEU C CD1    1 
ATOM   5724  C  CD2    . LEU C  1 121 ? 74.967 26.254  -20.314 1.00 42.36  ? 214 LEU C CD2    1 
ATOM   5725  N  N      . GLY C  1 122 ? 73.722 31.197  -17.036 1.00 31.89  ? 215 GLY C N      1 
ATOM   5726  C  CA     . GLY C  1 122 ? 72.608 32.097  -16.741 1.00 31.42  ? 215 GLY C CA     1 
ATOM   5727  C  C      . GLY C  1 122 ? 71.295 31.442  -16.345 1.00 34.26  ? 215 GLY C C      1 
ATOM   5728  O  O      . GLY C  1 122 ? 70.254 32.106  -16.332 1.00 34.12  ? 215 GLY C O      1 
ATOM   5729  N  N      . ARG C  1 123 ? 71.330 30.144  -16.011 1.00 29.56  ? 216 ARG C N      1 
ATOM   5730  C  CA     . ARG C  1 123 ? 70.159 29.372  -15.590 1.00 29.12  ? 216 ARG C CA     1 
ATOM   5731  C  C      . ARG C  1 123 ? 70.038 29.447  -14.070 1.00 32.52  ? 216 ARG C C      1 
ATOM   5732  O  O      . ARG C  1 123 ? 71.061 29.402  -13.369 1.00 31.48  ? 216 ARG C O      1 
ATOM   5733  C  CB     . ARG C  1 123 ? 70.282 27.891  -16.006 1.00 28.51  ? 216 ARG C CB     1 
ATOM   5734  C  CG     . ARG C  1 123 ? 70.392 27.631  -17.506 1.00 35.62  ? 216 ARG C CG     1 
ATOM   5735  C  CD     . ARG C  1 123 ? 70.635 26.160  -17.802 1.00 39.18  ? 216 ARG C CD     1 
ATOM   5736  N  NE     . ARG C  1 123 ? 71.938 25.702  -17.308 1.00 40.67  ? 216 ARG C NE     1 
ATOM   5737  C  CZ     . ARG C  1 123 ? 72.253 24.430  -17.086 1.00 51.27  ? 216 ARG C CZ     1 
ATOM   5738  N  NH1    . ARG C  1 123 ? 71.368 23.470  -17.316 1.00 40.71  ? 216 ARG C NH1    1 
ATOM   5739  N  NH2    . ARG C  1 123 ? 73.454 24.109  -16.630 1.00 35.38  ? 216 ARG C NH2    1 
ATOM   5740  N  N      . LEU C  1 124 ? 68.782 29.521  -13.562 1.00 28.35  ? 217 LEU C N      1 
ATOM   5741  C  CA     . LEU C  1 124 ? 68.484 29.559  -12.125 1.00 27.24  ? 217 LEU C CA     1 
ATOM   5742  C  C      . LEU C  1 124 ? 69.100 28.343  -11.436 1.00 28.28  ? 217 LEU C C      1 
ATOM   5743  O  O      . LEU C  1 124 ? 68.989 27.231  -11.954 1.00 28.02  ? 217 LEU C O      1 
ATOM   5744  C  CB     . LEU C  1 124 ? 66.960 29.581  -11.875 1.00 27.13  ? 217 LEU C CB     1 
ATOM   5745  C  CG     . LEU C  1 124 ? 66.182 30.849  -12.270 1.00 31.17  ? 217 LEU C CG     1 
ATOM   5746  C  CD1    . LEU C  1 124 ? 64.681 30.641  -12.098 1.00 31.00  ? 217 LEU C CD1    1 
ATOM   5747  C  CD2    . LEU C  1 124 ? 66.640 32.079  -11.470 1.00 32.93  ? 217 LEU C CD2    1 
ATOM   5748  N  N      . ARG C  1 125 ? 69.792 28.564  -10.305 1.00 22.92  ? 218 ARG C N      1 
ATOM   5749  C  CA     . ARG C  1 125 ? 70.444 27.503  -9.522  1.00 20.82  ? 218 ARG C CA     1 
ATOM   5750  C  C      . ARG C  1 125 ? 69.449 26.661  -8.735  1.00 24.43  ? 218 ARG C C      1 
ATOM   5751  O  O      . ARG C  1 125 ? 68.434 27.180  -8.271  1.00 24.44  ? 218 ARG C O      1 
ATOM   5752  C  CB     . ARG C  1 125 ? 71.519 28.071  -8.591  1.00 15.21  ? 218 ARG C CB     1 
ATOM   5753  C  CG     . ARG C  1 125 ? 72.802 28.452  -9.300  1.00 13.47  ? 218 ARG C CG     1 
ATOM   5754  C  CD     . ARG C  1 125 ? 73.950 28.276  -8.343  1.00 15.50  ? 218 ARG C CD     1 
ATOM   5755  N  NE     . ARG C  1 125 ? 75.171 28.968  -8.754  1.00 22.56  ? 218 ARG C NE     1 
ATOM   5756  C  CZ     . ARG C  1 125 ? 76.191 28.392  -9.380  1.00 41.49  ? 218 ARG C CZ     1 
ATOM   5757  N  NH1    . ARG C  1 125 ? 76.130 27.111  -9.728  1.00 27.74  ? 218 ARG C NH1    1 
ATOM   5758  N  NH2    . ARG C  1 125 ? 77.276 29.094  -9.677  1.00 33.56  ? 218 ARG C NH2    1 
ATOM   5759  N  N      . VAL C  1 126 ? 69.745 25.348  -8.585  1.00 21.03  ? 219 VAL C N      1 
ATOM   5760  C  CA     . VAL C  1 126 ? 68.894 24.396  -7.858  1.00 19.87  ? 219 VAL C CA     1 
ATOM   5761  C  C      . VAL C  1 126 ? 69.731 23.304  -7.179  1.00 20.87  ? 219 VAL C C      1 
ATOM   5762  O  O      . VAL C  1 126 ? 70.819 22.967  -7.642  1.00 21.90  ? 219 VAL C O      1 
ATOM   5763  C  CB     . VAL C  1 126 ? 67.741 23.827  -8.749  1.00 24.55  ? 219 VAL C CB     1 
ATOM   5764  C  CG1    . VAL C  1 126 ? 68.244 22.823  -9.793  1.00 24.75  ? 219 VAL C CG1    1 
ATOM   5765  C  CG2    . VAL C  1 126 ? 66.610 23.238  -7.912  1.00 23.93  ? 219 VAL C CG2    1 
ATOM   5766  N  N      . GLY C  1 127 ? 69.211 22.796  -6.070  1.00 15.14  ? 220 GLY C N      1 
ATOM   5767  C  CA     . GLY C  1 127 ? 69.814 21.720  -5.303  1.00 14.59  ? 220 GLY C CA     1 
ATOM   5768  C  C      . GLY C  1 127 ? 68.879 20.543  -5.150  1.00 18.05  ? 220 GLY C C      1 
ATOM   5769  O  O      . GLY C  1 127 ? 67.657 20.706  -5.211  1.00 16.50  ? 220 GLY C O      1 
ATOM   5770  N  N      . ALA C  1 128 ? 69.441 19.338  -4.988  1.00 15.78  ? 221 ALA C N      1 
ATOM   5771  C  CA     . ALA C  1 128 ? 68.620 18.142  -4.791  1.00 16.04  ? 221 ALA C CA     1 
ATOM   5772  C  C      . ALA C  1 128 ? 69.157 17.249  -3.690  1.00 19.80  ? 221 ALA C C      1 
ATOM   5773  O  O      . ALA C  1 128 ? 70.378 17.083  -3.570  1.00 19.49  ? 221 ALA C O      1 
ATOM   5774  C  CB     . ALA C  1 128 ? 68.451 17.372  -6.091  1.00 16.84  ? 221 ALA C CB     1 
ATOM   5775  N  N      . ALA C  1 129 ? 68.238 16.737  -2.845  1.00 16.72  ? 222 ALA C N      1 
ATOM   5776  C  CA     . ALA C  1 129 ? 68.561 15.850  -1.729  1.00 17.01  ? 222 ALA C CA     1 
ATOM   5777  C  C      . ALA C  1 129 ? 68.615 14.383  -2.170  1.00 21.89  ? 222 ALA C C      1 
ATOM   5778  O  O      . ALA C  1 129 ? 67.790 13.937  -2.976  1.00 21.63  ? 222 ALA C O      1 
ATOM   5779  C  CB     . ALA C  1 129 ? 67.557 16.020  -0.597  1.00 17.64  ? 222 ALA C CB     1 
ATOM   5780  N  N      . VAL C  1 130 ? 69.618 13.650  -1.657  1.00 18.79  ? 223 VAL C N      1 
ATOM   5781  C  CA     . VAL C  1 130 ? 69.818 12.212  -1.879  1.00 19.16  ? 223 VAL C CA     1 
ATOM   5782  C  C      . VAL C  1 130 ? 70.040 11.518  -0.525  1.00 25.09  ? 223 VAL C C      1 
ATOM   5783  O  O      . VAL C  1 130 ? 70.465 12.166  0.443   1.00 24.76  ? 223 VAL C O      1 
ATOM   5784  C  CB     . VAL C  1 130 ? 70.927 11.852  -2.914  1.00 22.58  ? 223 VAL C CB     1 
ATOM   5785  C  CG1    . VAL C  1 130 ? 70.614 12.409  -4.299  1.00 22.36  ? 223 VAL C CG1    1 
ATOM   5786  C  CG2    . VAL C  1 130 ? 72.315 12.274  -2.443  1.00 22.19  ? 223 VAL C CG2    1 
ATOM   5787  N  N      . GLY C  1 131 ? 69.739 10.225  -0.475  1.00 23.42  ? 224 GLY C N      1 
ATOM   5788  C  CA     . GLY C  1 131 ? 69.936 9.415   0.718   1.00 24.60  ? 224 GLY C CA     1 
ATOM   5789  C  C      . GLY C  1 131 ? 71.263 8.680   0.665   1.00 31.71  ? 224 GLY C C      1 
ATOM   5790  O  O      . GLY C  1 131 ? 72.247 9.202   0.132   1.00 31.45  ? 224 GLY C O      1 
ATOM   5791  N  N      . THR C  1 132 ? 71.302 7.466   1.235   1.00 30.68  ? 225 THR C N      1 
ATOM   5792  C  CA     . THR C  1 132 ? 72.476 6.585   1.240   1.00 31.41  ? 225 THR C CA     1 
ATOM   5793  C  C      . THR C  1 132 ? 72.090 5.178   0.735   1.00 37.09  ? 225 THR C C      1 
ATOM   5794  O  O      . THR C  1 132 ? 72.952 4.301   0.624   1.00 36.02  ? 225 THR C O      1 
ATOM   5795  C  CB     . THR C  1 132 ? 73.157 6.561   2.623   1.00 41.21  ? 225 THR C CB     1 
ATOM   5796  O  OG1    . THR C  1 132 ? 72.213 6.166   3.620   1.00 42.69  ? 225 THR C OG1    1 
ATOM   5797  C  CG2    . THR C  1 132 ? 73.796 7.887   2.992   1.00 39.30  ? 225 THR C CG2    1 
ATOM   5798  N  N      . GLY C  1 133 ? 70.804 5.003   0.408   1.00 35.85  ? 226 GLY C N      1 
ATOM   5799  C  CA     . GLY C  1 133 ? 70.219 3.755   -0.077  1.00 36.62  ? 226 GLY C CA     1 
ATOM   5800  C  C      . GLY C  1 133 ? 70.763 3.235   -1.395  1.00 41.91  ? 226 GLY C C      1 
ATOM   5801  O  O      . GLY C  1 133 ? 71.685 3.817   -1.979  1.00 42.06  ? 226 GLY C O      1 
ATOM   5802  N  N      . ALA C  1 134 ? 70.177 2.124   -1.875  1.00 38.38  ? 227 ALA C N      1 
ATOM   5803  C  CA     . ALA C  1 134 ? 70.573 1.448   -3.113  1.00 37.96  ? 227 ALA C CA     1 
ATOM   5804  C  C      . ALA C  1 134 ? 70.367 2.265   -4.398  1.00 40.70  ? 227 ALA C C      1 
ATOM   5805  O  O      . ALA C  1 134 ? 71.174 2.131   -5.318  1.00 39.07  ? 227 ALA C O      1 
ATOM   5806  C  CB     . ALA C  1 134 ? 69.865 0.106   -3.224  1.00 38.73  ? 227 ALA C CB     1 
ATOM   5807  N  N      . ASP C  1 135 ? 69.301 3.102   -4.460  1.00 37.96  ? 228 ASP C N      1 
ATOM   5808  C  CA     . ASP C  1 135 ? 68.973 3.915   -5.637  1.00 37.53  ? 228 ASP C CA     1 
ATOM   5809  C  C      . ASP C  1 135 ? 69.786 5.213   -5.756  1.00 39.37  ? 228 ASP C C      1 
ATOM   5810  O  O      . ASP C  1 135 ? 69.637 5.913   -6.756  1.00 38.64  ? 228 ASP C O      1 
ATOM   5811  C  CB     . ASP C  1 135 ? 67.455 4.204   -5.724  1.00 40.07  ? 228 ASP C CB     1 
ATOM   5812  C  CG     . ASP C  1 135 ? 66.845 5.059   -4.618  1.00 54.74  ? 228 ASP C CG     1 
ATOM   5813  O  OD1    . ASP C  1 135 ? 67.297 6.218   -4.435  1.00 55.23  ? 228 ASP C OD1    1 
ATOM   5814  O  OD2    . ASP C  1 135 ? 65.842 4.620   -4.018  1.00 64.00  ? 228 ASP C OD2    1 
ATOM   5815  N  N      . THR C  1 136 ? 70.642 5.521   -4.762  1.00 35.77  ? 229 THR C N      1 
ATOM   5816  C  CA     . THR C  1 136 ? 71.474 6.734   -4.717  1.00 35.43  ? 229 THR C CA     1 
ATOM   5817  C  C      . THR C  1 136 ? 72.388 6.888   -5.947  1.00 37.10  ? 229 THR C C      1 
ATOM   5818  O  O      . THR C  1 136 ? 72.330 7.972   -6.527  1.00 36.98  ? 229 THR C O      1 
ATOM   5819  C  CB     . THR C  1 136 ? 72.250 6.855   -3.398  1.00 45.04  ? 229 THR C CB     1 
ATOM   5820  O  OG1    . THR C  1 136 ? 71.371 6.538   -2.323  1.00 47.00  ? 229 THR C OG1    1 
ATOM   5821  C  CG2    . THR C  1 136 ? 72.831 8.252   -3.189  1.00 41.46  ? 229 THR C CG2    1 
ATOM   5822  N  N      . PRO C  1 137 ? 73.198 5.887   -6.402  1.00 31.56  ? 230 PRO C N      1 
ATOM   5823  C  CA     . PRO C  1 137 ? 74.028 6.118   -7.604  1.00 30.58  ? 230 PRO C CA     1 
ATOM   5824  C  C      . PRO C  1 137 ? 73.220 6.488   -8.848  1.00 32.26  ? 230 PRO C C      1 
ATOM   5825  O  O      . PRO C  1 137 ? 73.649 7.364   -9.597  1.00 32.45  ? 230 PRO C O      1 
ATOM   5826  C  CB     . PRO C  1 137 ? 74.796 4.798   -7.770  1.00 32.20  ? 230 PRO C CB     1 
ATOM   5827  C  CG     . PRO C  1 137 ? 74.784 4.183   -6.418  1.00 36.63  ? 230 PRO C CG     1 
ATOM   5828  C  CD     . PRO C  1 137 ? 73.433 4.528   -5.871  1.00 32.51  ? 230 PRO C CD     1 
ATOM   5829  N  N      . SER C  1 138 ? 72.039 5.861   -9.040  1.00 26.83  ? 231 SER C N      1 
ATOM   5830  C  CA     . SER C  1 138 ? 71.128 6.147   -10.158 1.00 26.23  ? 231 SER C CA     1 
ATOM   5831  C  C      . SER C  1 138 ? 70.489 7.530   -9.999  1.00 27.85  ? 231 SER C C      1 
ATOM   5832  O  O      . SER C  1 138 ? 70.309 8.232   -10.993 1.00 26.85  ? 231 SER C O      1 
ATOM   5833  C  CB     . SER C  1 138 ? 70.041 5.080   -10.263 1.00 29.74  ? 231 SER C CB     1 
ATOM   5834  O  OG     . SER C  1 138 ? 70.583 3.863   -10.751 1.00 42.82  ? 231 SER C OG     1 
ATOM   5835  N  N      . ARG C  1 139 ? 70.152 7.911   -8.746  1.00 22.83  ? 232 ARG C N      1 
ATOM   5836  C  CA     . ARG C  1 139 ? 69.561 9.199   -8.394  1.00 21.71  ? 232 ARG C CA     1 
ATOM   5837  C  C      . ARG C  1 139 ? 70.570 10.328  -8.661  1.00 26.98  ? 232 ARG C C      1 
ATOM   5838  O  O      . ARG C  1 139 ? 70.243 11.257  -9.398  1.00 27.06  ? 232 ARG C O      1 
ATOM   5839  C  CB     . ARG C  1 139 ? 69.078 9.191   -6.932  1.00 18.47  ? 232 ARG C CB     1 
ATOM   5840  C  CG     . ARG C  1 139 ? 68.170 10.359  -6.565  1.00 18.67  ? 232 ARG C CG     1 
ATOM   5841  C  CD     . ARG C  1 139 ? 67.559 10.209  -5.192  1.00 16.27  ? 232 ARG C CD     1 
ATOM   5842  N  NE     . ARG C  1 139 ? 66.496 9.205   -5.166  1.00 17.22  ? 232 ARG C NE     1 
ATOM   5843  C  CZ     . ARG C  1 139 ? 65.214 9.461   -5.397  1.00 26.98  ? 232 ARG C CZ     1 
ATOM   5844  N  NH1    . ARG C  1 139 ? 64.817 10.695  -5.677  1.00 21.43  ? 232 ARG C NH1    1 
ATOM   5845  N  NH2    . ARG C  1 139 ? 64.320 8.487   -5.358  1.00 8.97   ? 232 ARG C NH2    1 
ATOM   5846  N  N      . VAL C  1 140 ? 71.801 10.215  -8.118  1.00 23.90  ? 233 VAL C N      1 
ATOM   5847  C  CA     . VAL C  1 140 ? 72.900 11.181  -8.285  1.00 24.08  ? 233 VAL C CA     1 
ATOM   5848  C  C      . VAL C  1 140 ? 73.227 11.398  -9.769  1.00 29.93  ? 233 VAL C C      1 
ATOM   5849  O  O      . VAL C  1 140 ? 73.308 12.543  -10.203 1.00 29.77  ? 233 VAL C O      1 
ATOM   5850  C  CB     . VAL C  1 140 ? 74.153 10.801  -7.433  1.00 27.72  ? 233 VAL C CB     1 
ATOM   5851  C  CG1    . VAL C  1 140 ? 75.376 11.625  -7.820  1.00 27.78  ? 233 VAL C CG1    1 
ATOM   5852  C  CG2    . VAL C  1 140 ? 73.873 10.952  -5.944  1.00 27.31  ? 233 VAL C CG2    1 
ATOM   5853  N  N      . GLU C  1 141 ? 73.383 10.304  -10.543 1.00 28.05  ? 234 GLU C N      1 
ATOM   5854  C  CA     . GLU C  1 141 ? 73.690 10.349  -11.977 1.00 28.14  ? 234 GLU C CA     1 
ATOM   5855  C  C      . GLU C  1 141 ? 72.618 11.110  -12.760 1.00 32.16  ? 234 GLU C C      1 
ATOM   5856  O  O      . GLU C  1 141 ? 72.965 11.980  -13.561 1.00 32.37  ? 234 GLU C O      1 
ATOM   5857  C  CB     . GLU C  1 141 ? 73.891 8.930   -12.543 1.00 29.74  ? 234 GLU C CB     1 
ATOM   5858  C  CG     . GLU C  1 141 ? 74.511 8.899   -13.931 1.00 43.50  ? 234 GLU C CG     1 
ATOM   5859  C  CD     . GLU C  1 141 ? 74.797 7.512   -14.473 1.00 72.31  ? 234 GLU C CD     1 
ATOM   5860  O  OE1    . GLU C  1 141 ? 73.830 6.807   -14.848 1.00 64.46  ? 234 GLU C OE1    1 
ATOM   5861  O  OE2    . GLU C  1 141 ? 75.991 7.138   -14.542 1.00 70.98  ? 234 GLU C OE2    1 
ATOM   5862  N  N      . ALA C  1 142 ? 71.326 10.806  -12.500 1.00 28.01  ? 235 ALA C N      1 
ATOM   5863  C  CA     . ALA C  1 142 ? 70.181 11.440  -13.154 1.00 27.70  ? 235 ALA C CA     1 
ATOM   5864  C  C      . ALA C  1 142 ? 70.027 12.919  -12.814 1.00 33.34  ? 235 ALA C C      1 
ATOM   5865  O  O      . ALA C  1 142 ? 69.590 13.688  -13.670 1.00 33.98  ? 235 ALA C O      1 
ATOM   5866  C  CB     . ALA C  1 142 ? 68.906 10.700  -12.814 1.00 28.29  ? 235 ALA C CB     1 
ATOM   5867  N  N      . LEU C  1 143 ? 70.369 13.321  -11.576 1.00 29.97  ? 236 LEU C N      1 
ATOM   5868  C  CA     . LEU C  1 143 ? 70.263 14.714  -11.143 1.00 29.41  ? 236 LEU C CA     1 
ATOM   5869  C  C      . LEU C  1 143 ? 71.350 15.583  -11.771 1.00 34.23  ? 236 LEU C C      1 
ATOM   5870  O  O      . LEU C  1 143 ? 71.034 16.687  -12.215 1.00 35.04  ? 236 LEU C O      1 
ATOM   5871  C  CB     . LEU C  1 143 ? 70.252 14.851  -9.607  1.00 28.92  ? 236 LEU C CB     1 
ATOM   5872  C  CG     . LEU C  1 143 ? 69.079 14.204  -8.866  1.00 32.63  ? 236 LEU C CG     1 
ATOM   5873  C  CD1    . LEU C  1 143 ? 69.408 14.000  -7.412  1.00 32.30  ? 236 LEU C CD1    1 
ATOM   5874  C  CD2    . LEU C  1 143 ? 67.784 14.988  -9.042  1.00 34.44  ? 236 LEU C CD2    1 
ATOM   5875  N  N      . VAL C  1 144 ? 72.617 15.088  -11.820 1.00 29.20  ? 237 VAL C N      1 
ATOM   5876  C  CA     . VAL C  1 144 ? 73.775 15.773  -12.426 1.00 27.95  ? 237 VAL C CA     1 
ATOM   5877  C  C      . VAL C  1 144 ? 73.509 15.953  -13.939 1.00 31.72  ? 237 VAL C C      1 
ATOM   5878  O  O      . VAL C  1 144 ? 73.757 17.028  -14.490 1.00 30.31  ? 237 VAL C O      1 
ATOM   5879  C  CB     . VAL C  1 144 ? 75.109 15.022  -12.139 1.00 31.14  ? 237 VAL C CB     1 
ATOM   5880  C  CG1    . VAL C  1 144 ? 76.274 15.619  -12.920 1.00 30.97  ? 237 VAL C CG1    1 
ATOM   5881  C  CG2    . VAL C  1 144 ? 75.429 15.008  -10.650 1.00 30.70  ? 237 VAL C CG2    1 
ATOM   5882  N  N      . GLU C  1 145 ? 72.958 14.904  -14.585 1.00 29.71  ? 238 GLU C N      1 
ATOM   5883  C  CA     . GLU C  1 145 ? 72.595 14.888  -16.004 1.00 30.01  ? 238 GLU C CA     1 
ATOM   5884  C  C      . GLU C  1 145 ? 71.516 15.932  -16.296 1.00 33.06  ? 238 GLU C C      1 
ATOM   5885  O  O      . GLU C  1 145 ? 71.581 16.591  -17.338 1.00 33.38  ? 238 GLU C O      1 
ATOM   5886  C  CB     . GLU C  1 145 ? 72.105 13.492  -16.410 1.00 31.95  ? 238 GLU C CB     1 
ATOM   5887  C  CG     . GLU C  1 145 ? 72.748 12.961  -17.678 1.00 46.76  ? 238 GLU C CG     1 
ATOM   5888  C  CD     . GLU C  1 145 ? 72.641 11.457  -17.839 1.00 73.39  ? 238 GLU C CD     1 
ATOM   5889  O  OE1    . GLU C  1 145 ? 73.693 10.781  -17.766 1.00 66.86  ? 238 GLU C OE1    1 
ATOM   5890  O  OE2    . GLU C  1 145 ? 71.510 10.953  -18.033 1.00 65.89  ? 238 GLU C OE2    1 
ATOM   5891  N  N      . ALA C  1 146 ? 70.556 16.116  -15.350 1.00 27.96  ? 239 ALA C N      1 
ATOM   5892  C  CA     . ALA C  1 146 ? 69.462 17.092  -15.442 1.00 27.15  ? 239 ALA C CA     1 
ATOM   5893  C  C      . ALA C  1 146 ? 69.944 18.544  -15.220 1.00 29.90  ? 239 ALA C C      1 
ATOM   5894  O  O      . ALA C  1 146 ? 69.190 19.488  -15.465 1.00 28.86  ? 239 ALA C O      1 
ATOM   5895  C  CB     . ALA C  1 146 ? 68.347 16.729  -14.470 1.00 27.81  ? 239 ALA C CB     1 
ATOM   5896  N  N      . GLY C  1 147 ? 71.196 18.691  -14.774 1.00 25.96  ? 240 GLY C N      1 
ATOM   5897  C  CA     . GLY C  1 147 ? 71.850 19.972  -14.557 1.00 25.48  ? 240 GLY C CA     1 
ATOM   5898  C  C      . GLY C  1 147 ? 71.841 20.525  -13.148 1.00 29.12  ? 240 GLY C C      1 
ATOM   5899  O  O      . GLY C  1 147 ? 72.009 21.734  -12.985 1.00 29.19  ? 240 GLY C O      1 
ATOM   5900  N  N      . VAL C  1 148 ? 71.677 19.661  -12.116 1.00 24.68  ? 241 VAL C N      1 
ATOM   5901  C  CA     . VAL C  1 148 ? 71.667 20.095  -10.709 1.00 23.46  ? 241 VAL C CA     1 
ATOM   5902  C  C      . VAL C  1 148 ? 73.019 20.738  -10.320 1.00 25.34  ? 241 VAL C C      1 
ATOM   5903  O  O      . VAL C  1 148 ? 74.076 20.286  -10.764 1.00 24.56  ? 241 VAL C O      1 
ATOM   5904  C  CB     . VAL C  1 148 ? 71.203 18.974  -9.730  1.00 27.17  ? 241 VAL C CB     1 
ATOM   5905  C  CG1    . VAL C  1 148 ? 72.353 18.059  -9.303  1.00 26.95  ? 241 VAL C CG1    1 
ATOM   5906  C  CG2    . VAL C  1 148 ? 70.486 19.556  -8.514  1.00 26.77  ? 241 VAL C CG2    1 
ATOM   5907  N  N      . ASP C  1 149 ? 72.959 21.823  -9.539  1.00 21.40  ? 242 ASP C N      1 
ATOM   5908  C  CA     . ASP C  1 149 ? 74.137 22.579  -9.098  1.00 20.56  ? 242 ASP C CA     1 
ATOM   5909  C  C      . ASP C  1 149 ? 74.789 21.965  -7.867  1.00 24.21  ? 242 ASP C C      1 
ATOM   5910  O  O      . ASP C  1 149 ? 76.018 21.975  -7.747  1.00 23.98  ? 242 ASP C O      1 
ATOM   5911  C  CB     . ASP C  1 149 ? 73.761 24.045  -8.824  1.00 21.77  ? 242 ASP C CB     1 
ATOM   5912  C  CG     . ASP C  1 149 ? 73.187 24.755  -10.032 1.00 27.41  ? 242 ASP C CG     1 
ATOM   5913  O  OD1    . ASP C  1 149 ? 73.954 25.449  -10.728 1.00 29.03  ? 242 ASP C OD1    1 
ATOM   5914  O  OD2    . ASP C  1 149 ? 71.974 24.587  -10.302 1.00 27.45  ? 242 ASP C OD2    1 
ATOM   5915  N  N      . VAL C  1 150 ? 73.967 21.431  -6.950  1.00 20.43  ? 243 VAL C N      1 
ATOM   5916  C  CA     . VAL C  1 150 ? 74.462 20.855  -5.705  1.00 19.56  ? 243 VAL C CA     1 
ATOM   5917  C  C      . VAL C  1 150 ? 73.673 19.609  -5.287  1.00 22.93  ? 243 VAL C C      1 
ATOM   5918  O  O      . VAL C  1 150 ? 72.438 19.574  -5.384  1.00 21.98  ? 243 VAL C O      1 
ATOM   5919  C  CB     . VAL C  1 150 ? 74.565 21.927  -4.575  1.00 22.76  ? 243 VAL C CB     1 
ATOM   5920  C  CG1    . VAL C  1 150 ? 73.199 22.422  -4.099  1.00 22.01  ? 243 VAL C CG1    1 
ATOM   5921  C  CG2    . VAL C  1 150 ? 75.428 21.451  -3.415  1.00 22.75  ? 243 VAL C CG2    1 
ATOM   5922  N  N      . ILE C  1 151 ? 74.422 18.577  -4.838  1.00 20.06  ? 244 ILE C N      1 
ATOM   5923  C  CA     . ILE C  1 151 ? 73.886 17.305  -4.334  1.00 19.88  ? 244 ILE C CA     1 
ATOM   5924  C  C      . ILE C  1 151 ? 73.955 17.353  -2.802  1.00 22.99  ? 244 ILE C C      1 
ATOM   5925  O  O      . ILE C  1 151 ? 75.028 17.577  -2.234  1.00 21.60  ? 244 ILE C O      1 
ATOM   5926  C  CB     . ILE C  1 151 ? 74.636 16.077  -4.949  1.00 23.09  ? 244 ILE C CB     1 
ATOM   5927  C  CG1    . ILE C  1 151 ? 74.327 15.893  -6.470  1.00 23.40  ? 244 ILE C CG1    1 
ATOM   5928  C  CG2    . ILE C  1 151 ? 74.399 14.783  -4.154  1.00 24.09  ? 244 ILE C CG2    1 
ATOM   5929  C  CD1    . ILE C  1 151 ? 72.905 15.341  -6.866  1.00 29.81  ? 244 ILE C CD1    1 
ATOM   5930  N  N      . VAL C  1 152 ? 72.807 17.178  -2.141  1.00 20.45  ? 245 VAL C N      1 
ATOM   5931  C  CA     . VAL C  1 152 ? 72.760 17.183  -0.677  1.00 20.54  ? 245 VAL C CA     1 
ATOM   5932  C  C      . VAL C  1 152 ? 72.592 15.749  -0.157  1.00 23.69  ? 245 VAL C C      1 
ATOM   5933  O  O      . VAL C  1 152 ? 71.491 15.204  -0.198  1.00 20.57  ? 245 VAL C O      1 
ATOM   5934  C  CB     . VAL C  1 152 ? 71.721 18.184  -0.072  1.00 24.77  ? 245 VAL C CB     1 
ATOM   5935  C  CG1    . VAL C  1 152 ? 71.824 18.235  1.454   1.00 24.49  ? 245 VAL C CG1    1 
ATOM   5936  C  CG2    . VAL C  1 152 ? 71.884 19.585  -0.660  1.00 24.59  ? 245 VAL C CG2    1 
ATOM   5937  N  N      . VAL C  1 153 ? 73.704 15.133  0.303   1.00 24.07  ? 246 VAL C N      1 
ATOM   5938  C  CA     . VAL C  1 153 ? 73.699 13.781  0.889   1.00 25.38  ? 246 VAL C CA     1 
ATOM   5939  C  C      . VAL C  1 153 ? 73.238 14.018  2.328   1.00 30.09  ? 246 VAL C C      1 
ATOM   5940  O  O      . VAL C  1 153 ? 74.036 14.410  3.182   1.00 29.95  ? 246 VAL C O      1 
ATOM   5941  C  CB     . VAL C  1 153 ? 75.079 13.073  0.797   1.00 30.09  ? 246 VAL C CB     1 
ATOM   5942  C  CG1    . VAL C  1 153 ? 75.016 11.665  1.386   1.00 30.04  ? 246 VAL C CG1    1 
ATOM   5943  C  CG2    . VAL C  1 153 ? 75.590 13.029  -0.644  1.00 29.96  ? 246 VAL C CG2    1 
ATOM   5944  N  N      . ASP C  1 154 ? 71.933 13.888  2.555   1.00 27.69  ? 247 ASP C N      1 
ATOM   5945  C  CA     . ASP C  1 154 ? 71.306 14.222  3.821   1.00 28.72  ? 247 ASP C CA     1 
ATOM   5946  C  C      . ASP C  1 154 ? 70.515 13.076  4.463   1.00 32.04  ? 247 ASP C C      1 
ATOM   5947  O  O      . ASP C  1 154 ? 69.591 12.522  3.858   1.00 33.11  ? 247 ASP C O      1 
ATOM   5948  C  CB     . ASP C  1 154 ? 70.423 15.483  3.625   1.00 31.69  ? 247 ASP C CB     1 
ATOM   5949  C  CG     . ASP C  1 154 ? 69.289 15.690  4.618   1.00 51.27  ? 247 ASP C CG     1 
ATOM   5950  O  OD1    . ASP C  1 154 ? 68.115 15.476  4.231   1.00 53.80  ? 247 ASP C OD1    1 
ATOM   5951  O  OD2    . ASP C  1 154 ? 69.571 16.103  5.768   1.00 59.38  ? 247 ASP C OD2    1 
ATOM   5952  N  N      . THR C  1 155 ? 70.886 12.740  5.709   1.00 25.76  ? 248 THR C N      1 
ATOM   5953  C  CA     . THR C  1 155 ? 70.193 11.765  6.557   1.00 23.98  ? 248 THR C CA     1 
ATOM   5954  C  C      . THR C  1 155 ? 69.978 12.423  7.932   1.00 25.28  ? 248 THR C C      1 
ATOM   5955  O  O      . THR C  1 155 ? 70.356 13.585  8.127   1.00 23.91  ? 248 THR C O      1 
ATOM   5956  C  CB     . THR C  1 155 ? 70.951 10.430  6.672   1.00 31.19  ? 248 THR C CB     1 
ATOM   5957  O  OG1    . THR C  1 155 ? 72.186 10.632  7.356   1.00 32.91  ? 248 THR C OG1    1 
ATOM   5958  C  CG2    . THR C  1 155 ? 71.154 9.726   5.335   1.00 28.79  ? 248 THR C CG2    1 
ATOM   5959  N  N      . ALA C  1 156 ? 69.382 11.682  8.879   1.00 20.48  ? 249 ALA C N      1 
ATOM   5960  C  CA     . ALA C  1 156 ? 69.166 12.136  10.248  1.00 18.83  ? 249 ALA C CA     1 
ATOM   5961  C  C      . ALA C  1 156 ? 70.481 12.163  11.015  1.00 20.27  ? 249 ALA C C      1 
ATOM   5962  O  O      . ALA C  1 156 ? 70.599 12.925  11.971  1.00 21.25  ? 249 ALA C O      1 
ATOM   5963  C  CB     . ALA C  1 156 ? 68.195 11.208  10.951  1.00 19.63  ? 249 ALA C CB     1 
ATOM   5964  N  N      . HIS C  1 157 ? 71.461 11.337  10.610  1.00 14.08  ? 250 HIS C N      1 
ATOM   5965  C  CA     . HIS C  1 157 ? 72.747 11.216  11.296  1.00 13.18  ? 250 HIS C CA     1 
ATOM   5966  C  C      . HIS C  1 157 ? 73.917 11.207  10.307  1.00 15.13  ? 250 HIS C C      1 
ATOM   5967  O  O      . HIS C  1 157 ? 74.345 10.153  9.840   1.00 15.39  ? 250 HIS C O      1 
ATOM   5968  C  CB     . HIS C  1 157 ? 72.722 9.971   12.219  1.00 13.48  ? 250 HIS C CB     1 
ATOM   5969  C  CG     . HIS C  1 157 ? 73.953 9.764   13.041  1.00 16.99  ? 250 HIS C CG     1 
ATOM   5970  N  ND1    . HIS C  1 157 ? 74.592 10.821  13.674  1.00 19.01  ? 250 HIS C ND1    1 
ATOM   5971  C  CD2    . HIS C  1 157 ? 74.596 8.617   13.353  1.00 18.54  ? 250 HIS C CD2    1 
ATOM   5972  C  CE1    . HIS C  1 157 ? 75.607 10.286  14.329  1.00 18.17  ? 250 HIS C CE1    1 
ATOM   5973  N  NE2    . HIS C  1 157 ? 75.650 8.964   14.167  1.00 18.38  ? 250 HIS C NE2    1 
ATOM   5974  N  N      . GLY C  1 158 ? 74.402 12.396  9.991   1.00 11.84  ? 251 GLY C N      1 
ATOM   5975  C  CA     . GLY C  1 158 ? 75.489 12.641  9.046   1.00 11.77  ? 251 GLY C CA     1 
ATOM   5976  C  C      . GLY C  1 158 ? 76.869 12.197  9.500   1.00 15.28  ? 251 GLY C C      1 
ATOM   5977  O  O      . GLY C  1 158 ? 77.781 12.113  8.674   1.00 14.24  ? 251 GLY C O      1 
ATOM   5978  N  N      . HIS C  1 159 ? 77.035 11.897  10.807  1.00 12.05  ? 252 HIS C N      1 
ATOM   5979  C  CA     . HIS C  1 159 ? 78.311 11.412  11.341  1.00 11.58  ? 252 HIS C CA     1 
ATOM   5980  C  C      . HIS C  1 159 ? 78.296 9.881   11.297  1.00 19.37  ? 252 HIS C C      1 
ATOM   5981  O  O      . HIS C  1 159 ? 78.487 9.205   12.301  1.00 19.71  ? 252 HIS C O      1 
ATOM   5982  C  CB     . HIS C  1 159 ? 78.606 11.968  12.747  1.00 10.46  ? 252 HIS C CB     1 
ATOM   5983  C  CG     . HIS C  1 159 ? 80.058 11.891  13.137  1.00 12.44  ? 252 HIS C CG     1 
ATOM   5984  N  ND1    . HIS C  1 159 ? 80.479 12.277  14.390  1.00 13.33  ? 252 HIS C ND1    1 
ATOM   5985  C  CD2    . HIS C  1 159 ? 81.136 11.480  12.428  1.00 12.79  ? 252 HIS C CD2    1 
ATOM   5986  C  CE1    . HIS C  1 159 ? 81.788 12.084  14.406  1.00 12.13  ? 252 HIS C CE1    1 
ATOM   5987  N  NE2    . HIS C  1 159 ? 82.225 11.601  13.252  1.00 12.28  ? 252 HIS C NE2    1 
ATOM   5988  N  N      . SER C  1 160 ? 78.031 9.345   10.108  1.00 18.19  ? 253 SER C N      1 
ATOM   5989  C  CA     . SER C  1 160 ? 77.942 7.913   9.866   1.00 17.91  ? 253 SER C CA     1 
ATOM   5990  C  C      . SER C  1 160 ? 78.780 7.538   8.659   1.00 23.13  ? 253 SER C C      1 
ATOM   5991  O  O      . SER C  1 160 ? 78.997 8.378   7.789   1.00 22.73  ? 253 SER C O      1 
ATOM   5992  C  CB     . SER C  1 160 ? 76.487 7.521   9.644   1.00 18.82  ? 253 SER C CB     1 
ATOM   5993  O  OG     . SER C  1 160 ? 75.935 8.261   8.568   1.00 23.47  ? 253 SER C OG     1 
ATOM   5994  N  N      . ALA C  1 161 ? 79.238 6.275   8.596   1.00 20.97  ? 254 ALA C N      1 
ATOM   5995  C  CA     . ALA C  1 161 ? 80.012 5.759   7.459   1.00 20.92  ? 254 ALA C CA     1 
ATOM   5996  C  C      . ALA C  1 161 ? 79.200 5.906   6.168   1.00 25.04  ? 254 ALA C C      1 
ATOM   5997  O  O      . ALA C  1 161 ? 79.756 6.292   5.143   1.00 24.59  ? 254 ALA C O      1 
ATOM   5998  C  CB     . ALA C  1 161 ? 80.386 4.297   7.684   1.00 21.51  ? 254 ALA C CB     1 
ATOM   5999  N  N      . GLY C  1 162 ? 77.891 5.671   6.265   1.00 21.98  ? 255 GLY C N      1 
ATOM   6000  C  CA     . GLY C  1 162 ? 76.940 5.792   5.168   1.00 22.05  ? 255 GLY C CA     1 
ATOM   6001  C  C      . GLY C  1 162 ? 76.962 7.141   4.473   1.00 26.70  ? 255 GLY C C      1 
ATOM   6002  O  O      . GLY C  1 162 ? 77.001 7.182   3.245   1.00 27.69  ? 255 GLY C O      1 
ATOM   6003  N  N      . VAL C  1 163 ? 76.945 8.253   5.245   1.00 21.34  ? 256 VAL C N      1 
ATOM   6004  C  CA     . VAL C  1 163 ? 76.975 9.619   4.704   1.00 20.10  ? 256 VAL C CA     1 
ATOM   6005  C  C      . VAL C  1 163 ? 78.400 10.011  4.278   1.00 23.33  ? 256 VAL C C      1 
ATOM   6006  O  O      . VAL C  1 163 ? 78.573 10.493  3.154   1.00 23.66  ? 256 VAL C O      1 
ATOM   6007  C  CB     . VAL C  1 163 ? 76.306 10.651  5.654   1.00 23.51  ? 256 VAL C CB     1 
ATOM   6008  C  CG1    . VAL C  1 163 ? 76.546 12.092  5.200   1.00 22.88  ? 256 VAL C CG1    1 
ATOM   6009  C  CG2    . VAL C  1 163 ? 74.815 10.383  5.756   1.00 23.38  ? 256 VAL C CG2    1 
ATOM   6010  N  N      . ILE C  1 164 ? 79.405 9.794   5.151   1.00 18.43  ? 257 ILE C N      1 
ATOM   6011  C  CA     . ILE C  1 164 ? 80.818 10.114  4.882   1.00 18.24  ? 257 ILE C CA     1 
ATOM   6012  C  C      . ILE C  1 164 ? 81.315 9.473   3.575   1.00 24.32  ? 257 ILE C C      1 
ATOM   6013  O  O      . ILE C  1 164 ? 81.896 10.173  2.742   1.00 24.88  ? 257 ILE C O      1 
ATOM   6014  C  CB     . ILE C  1 164 ? 81.728 9.777   6.102   1.00 21.14  ? 257 ILE C CB     1 
ATOM   6015  C  CG1    . ILE C  1 164 ? 81.350 10.666  7.327   1.00 22.16  ? 257 ILE C CG1    1 
ATOM   6016  C  CG2    . ILE C  1 164 ? 83.229 9.928   5.749   1.00 20.82  ? 257 ILE C CG2    1 
ATOM   6017  C  CD1    . ILE C  1 164 ? 81.701 10.097  8.702   1.00 30.21  ? 257 ILE C CD1    1 
ATOM   6018  N  N      . GLU C  1 165 ? 81.058 8.162   3.386   1.00 21.24  ? 258 GLU C N      1 
ATOM   6019  C  CA     . GLU C  1 165 ? 81.488 7.431   2.192   1.00 20.83  ? 258 GLU C CA     1 
ATOM   6020  C  C      . GLU C  1 165 ? 80.693 7.794   0.936   1.00 23.94  ? 258 GLU C C      1 
ATOM   6021  O  O      . GLU C  1 165 ? 81.276 7.799   -0.147  1.00 23.99  ? 258 GLU C O      1 
ATOM   6022  C  CB     . GLU C  1 165 ? 81.510 5.909   2.427   1.00 22.11  ? 258 GLU C CB     1 
ATOM   6023  C  CG     . GLU C  1 165 ? 82.568 5.455   3.424   1.00 29.60  ? 258 GLU C CG     1 
ATOM   6024  C  CD     . GLU C  1 165 ? 83.989 5.948   3.209   1.00 38.50  ? 258 GLU C CD     1 
ATOM   6025  O  OE1    . GLU C  1 165 ? 84.433 6.039   2.040   1.00 36.31  ? 258 GLU C OE1    1 
ATOM   6026  O  OE2    . GLU C  1 165 ? 84.663 6.240   4.220   1.00 26.56  ? 258 GLU C OE2    1 
ATOM   6027  N  N      . ARG C  1 166 ? 79.393 8.123   1.074   1.00 20.28  ? 259 ARG C N      1 
ATOM   6028  C  CA     . ARG C  1 166 ? 78.564 8.543   -0.059  1.00 20.63  ? 259 ARG C CA     1 
ATOM   6029  C  C      . ARG C  1 166 ? 79.009 9.923   -0.572  1.00 26.72  ? 259 ARG C C      1 
ATOM   6030  O  O      . ARG C  1 166 ? 79.083 10.118  -1.783  1.00 27.41  ? 259 ARG C O      1 
ATOM   6031  C  CB     . ARG C  1 166 ? 77.061 8.512   0.294   1.00 21.00  ? 259 ARG C CB     1 
ATOM   6032  C  CG     . ARG C  1 166 ? 76.103 8.794   -0.875  1.00 30.92  ? 259 ARG C CG     1 
ATOM   6033  C  CD     . ARG C  1 166 ? 76.295 7.849   -2.053  1.00 37.22  ? 259 ARG C CD     1 
ATOM   6034  N  NE     . ARG C  1 166 ? 75.723 6.521   -1.816  1.00 40.77  ? 259 ARG C NE     1 
ATOM   6035  C  CZ     . ARG C  1 166 ? 75.977 5.453   -2.565  1.00 51.26  ? 259 ARG C CZ     1 
ATOM   6036  N  NH1    . ARG C  1 166 ? 76.812 5.539   -3.594  1.00 34.42  ? 259 ARG C NH1    1 
ATOM   6037  N  NH2    . ARG C  1 166 ? 75.409 4.289   -2.287  1.00 37.31  ? 259 ARG C NH2    1 
ATOM   6038  N  N      . VAL C  1 167 ? 79.360 10.850  0.351   1.00 24.29  ? 260 VAL C N      1 
ATOM   6039  C  CA     . VAL C  1 167 ? 79.875 12.192  0.038   1.00 24.58  ? 260 VAL C CA     1 
ATOM   6040  C  C      . VAL C  1 167 ? 81.188 12.023  -0.756  1.00 30.30  ? 260 VAL C C      1 
ATOM   6041  O  O      . VAL C  1 167 ? 81.366 12.680  -1.785  1.00 30.37  ? 260 VAL C O      1 
ATOM   6042  C  CB     . VAL C  1 167 ? 80.040 13.072  1.328   1.00 28.07  ? 260 VAL C CB     1 
ATOM   6043  C  CG1    . VAL C  1 167 ? 80.979 14.257  1.105   1.00 27.83  ? 260 VAL C CG1    1 
ATOM   6044  C  CG2    . VAL C  1 167 ? 78.687 13.559  1.851   1.00 27.68  ? 260 VAL C CG2    1 
ATOM   6045  N  N      . ARG C  1 168 ? 82.068 11.104  -0.293  1.00 27.01  ? 261 ARG C N      1 
ATOM   6046  C  CA     . ARG C  1 168 ? 83.356 10.756  -0.908  1.00 27.16  ? 261 ARG C CA     1 
ATOM   6047  C  C      . ARG C  1 168 ? 83.158 10.118  -2.287  1.00 31.51  ? 261 ARG C C      1 
ATOM   6048  O  O      . ARG C  1 168 ? 83.966 10.348  -3.180  1.00 30.94  ? 261 ARG C O      1 
ATOM   6049  C  CB     . ARG C  1 168 ? 84.134 9.799   0.012   1.00 27.55  ? 261 ARG C CB     1 
ATOM   6050  C  CG     . ARG C  1 168 ? 85.636 9.749   -0.244  1.00 30.17  ? 261 ARG C CG     1 
ATOM   6051  C  CD     . ARG C  1 168 ? 86.236 8.545   0.464   1.00 35.07  ? 261 ARG C CD     1 
ATOM   6052  N  NE     . ARG C  1 168 ? 87.111 8.923   1.571   1.00 39.05  ? 261 ARG C NE     1 
ATOM   6053  C  CZ     . ARG C  1 168 ? 86.714 9.106   2.828   1.00 52.98  ? 261 ARG C CZ     1 
ATOM   6054  N  NH1    . ARG C  1 168 ? 85.432 8.981   3.153   1.00 41.16  ? 261 ARG C NH1    1 
ATOM   6055  N  NH2    . ARG C  1 168 ? 87.585 9.466   3.758   1.00 44.01  ? 261 ARG C NH2    1 
ATOM   6056  N  N      . TRP C  1 169 ? 82.076 9.332   -2.456  1.00 28.97  ? 262 TRP C N      1 
ATOM   6057  C  CA     . TRP C  1 169 ? 81.718 8.681   -3.717  1.00 28.96  ? 262 TRP C CA     1 
ATOM   6058  C  C      . TRP C  1 169 ? 81.287 9.727   -4.745  1.00 33.09  ? 262 TRP C C      1 
ATOM   6059  O  O      . TRP C  1 169 ? 81.756 9.672   -5.882  1.00 33.09  ? 262 TRP C O      1 
ATOM   6060  C  CB     . TRP C  1 169 ? 80.609 7.633   -3.496  1.00 27.72  ? 262 TRP C CB     1 
ATOM   6061  C  CG     . TRP C  1 169 ? 80.189 6.893   -4.735  1.00 28.52  ? 262 TRP C CG     1 
ATOM   6062  C  CD1    . TRP C  1 169 ? 80.705 5.722   -5.204  1.00 31.17  ? 262 TRP C CD1    1 
ATOM   6063  C  CD2    . TRP C  1 169 ? 79.149 7.270   -5.652  1.00 28.43  ? 262 TRP C CD2    1 
ATOM   6064  N  NE1    . TRP C  1 169 ? 80.053 5.343   -6.355  1.00 30.48  ? 262 TRP C NE1    1 
ATOM   6065  C  CE2    . TRP C  1 169 ? 79.099 6.280   -6.658  1.00 32.14  ? 262 TRP C CE2    1 
ATOM   6066  C  CE3    . TRP C  1 169 ? 78.256 8.354   -5.724  1.00 29.81  ? 262 TRP C CE3    1 
ATOM   6067  C  CZ2    . TRP C  1 169 ? 78.189 6.339   -7.720  1.00 31.58  ? 262 TRP C CZ2    1 
ATOM   6068  C  CZ3    . TRP C  1 169 ? 77.352 8.411   -6.775  1.00 31.40  ? 262 TRP C CZ3    1 
ATOM   6069  C  CH2    . TRP C  1 169 ? 77.334 7.421   -7.766  1.00 32.02  ? 262 TRP C CH2    1 
ATOM   6070  N  N      . VAL C  1 170 ? 80.398 10.675  -4.343  1.00 29.43  ? 263 VAL C N      1 
ATOM   6071  C  CA     . VAL C  1 170 ? 79.879 11.756  -5.200  1.00 28.47  ? 263 VAL C CA     1 
ATOM   6072  C  C      . VAL C  1 170 ? 81.024 12.671  -5.677  1.00 32.68  ? 263 VAL C C      1 
ATOM   6073  O  O      . VAL C  1 170 ? 81.088 12.991  -6.857  1.00 32.71  ? 263 VAL C O      1 
ATOM   6074  C  CB     . VAL C  1 170 ? 78.689 12.542  -4.558  1.00 31.15  ? 263 VAL C CB     1 
ATOM   6075  C  CG1    . VAL C  1 170 ? 78.236 13.702  -5.442  1.00 30.82  ? 263 VAL C CG1    1 
ATOM   6076  C  CG2    . VAL C  1 170 ? 77.506 11.625  -4.262  1.00 30.63  ? 263 VAL C CG2    1 
ATOM   6077  N  N      . LYS C  1 171 ? 81.934 13.057  -4.777  1.00 30.09  ? 264 LYS C N      1 
ATOM   6078  C  CA     . LYS C  1 171 ? 83.070 13.924  -5.110  1.00 30.64  ? 264 LYS C CA     1 
ATOM   6079  C  C      . LYS C  1 171 ? 84.071 13.262  -6.075  1.00 36.22  ? 264 LYS C C      1 
ATOM   6080  O  O      . LYS C  1 171 ? 84.575 13.934  -6.982  1.00 36.78  ? 264 LYS C O      1 
ATOM   6081  C  CB     . LYS C  1 171 ? 83.762 14.446  -3.830  1.00 32.90  ? 264 LYS C CB     1 
ATOM   6082  C  CG     . LYS C  1 171 ? 84.857 15.521  -4.027  1.00 42.14  ? 264 LYS C CG     1 
ATOM   6083  C  CD     . LYS C  1 171 ? 84.487 16.702  -4.960  1.00 42.90  ? 264 LYS C CD     1 
ATOM   6084  C  CE     . LYS C  1 171 ? 83.463 17.656  -4.399  1.00 37.32  ? 264 LYS C CE     1 
ATOM   6085  N  NZ     . LYS C  1 171 ? 83.051 18.682  -5.390  1.00 31.96  ? 264 LYS C NZ     1 
ATOM   6086  N  N      . GLN C  1 172 ? 84.335 11.957  -5.894  1.00 32.48  ? 265 GLN C N      1 
ATOM   6087  C  CA     . GLN C  1 172 ? 85.261 11.205  -6.743  1.00 32.39  ? 265 GLN C CA     1 
ATOM   6088  C  C      . GLN C  1 172 ? 84.689 10.874  -8.125  1.00 36.24  ? 265 GLN C C      1 
ATOM   6089  O  O      . GLN C  1 172 ? 85.423 10.932  -9.110  1.00 35.46  ? 265 GLN C O      1 
ATOM   6090  C  CB     . GLN C  1 172 ? 85.744 9.932   -6.034  1.00 33.66  ? 265 GLN C CB     1 
ATOM   6091  C  CG     . GLN C  1 172 ? 86.802 10.206  -4.963  1.00 53.36  ? 265 GLN C CG     1 
ATOM   6092  C  CD     . GLN C  1 172 ? 87.151 8.989   -4.133  1.00 77.45  ? 265 GLN C CD     1 
ATOM   6093  O  OE1    . GLN C  1 172 ? 86.301 8.142   -3.813  1.00 73.60  ? 265 GLN C OE1    1 
ATOM   6094  N  NE2    . GLN C  1 172 ? 88.410 8.907   -3.716  1.00 68.91  ? 265 GLN C NE2    1 
ATOM   6095  N  N      . ASN C  1 173 ? 83.389 10.518  -8.193  1.00 32.96  ? 266 ASN C N      1 
ATOM   6096  C  CA     . ASN C  1 173 ? 82.705 10.135  -9.428  1.00 32.69  ? 266 ASN C CA     1 
ATOM   6097  C  C      . ASN C  1 173 ? 82.087 11.304  -10.198 1.00 35.90  ? 266 ASN C C      1 
ATOM   6098  O  O      . ASN C  1 173 ? 81.975 11.227  -11.427 1.00 36.08  ? 266 ASN C O      1 
ATOM   6099  C  CB     . ASN C  1 173 ? 81.662 9.055   -9.152  1.00 35.57  ? 266 ASN C CB     1 
ATOM   6100  C  CG     . ASN C  1 173 ? 82.275 7.724   -8.785  1.00 56.16  ? 266 ASN C CG     1 
ATOM   6101  O  OD1    . ASN C  1 173 ? 82.467 6.851   -9.630  1.00 56.89  ? 266 ASN C OD1    1 
ATOM   6102  N  ND2    . ASN C  1 173 ? 82.623 7.541   -7.522  1.00 44.26  ? 266 ASN C ND2    1 
ATOM   6103  N  N      . PHE C  1 174 ? 81.689 12.376  -9.495  1.00 30.97  ? 267 PHE C N      1 
ATOM   6104  C  CA     . PHE C  1 174 ? 81.086 13.560  -10.119 1.00 30.04  ? 267 PHE C CA     1 
ATOM   6105  C  C      . PHE C  1 174 ? 81.775 14.860  -9.633  1.00 34.50  ? 267 PHE C C      1 
ATOM   6106  O  O      . PHE C  1 174 ? 81.132 15.662  -8.953  1.00 33.72  ? 267 PHE C O      1 
ATOM   6107  C  CB     . PHE C  1 174 ? 79.560 13.598  -9.863  1.00 31.19  ? 267 PHE C CB     1 
ATOM   6108  C  CG     . PHE C  1 174 ? 78.790 12.403  -10.366 1.00 31.75  ? 267 PHE C CG     1 
ATOM   6109  C  CD1    . PHE C  1 174 ? 78.197 12.418  -11.622 1.00 34.40  ? 267 PHE C CD1    1 
ATOM   6110  C  CD2    . PHE C  1 174 ? 78.646 11.266  -9.580  1.00 33.23  ? 267 PHE C CD2    1 
ATOM   6111  C  CE1    . PHE C  1 174 ? 77.487 11.312  -12.090 1.00 35.33  ? 267 PHE C CE1    1 
ATOM   6112  C  CE2    . PHE C  1 174 ? 77.948 10.156  -10.052 1.00 35.90  ? 267 PHE C CE2    1 
ATOM   6113  C  CZ     . PHE C  1 174 ? 77.361 10.190  -11.299 1.00 34.15  ? 267 PHE C CZ     1 
ATOM   6114  N  N      . PRO C  1 175 ? 83.064 15.117  -9.987  1.00 31.40  ? 268 PRO C N      1 
ATOM   6115  C  CA     . PRO C  1 175 ? 83.714 16.354  -9.513  1.00 31.36  ? 268 PRO C CA     1 
ATOM   6116  C  C      . PRO C  1 175 ? 83.149 17.662  -10.090 1.00 35.43  ? 268 PRO C C      1 
ATOM   6117  O  O      . PRO C  1 175 ? 83.407 18.730  -9.536  1.00 34.89  ? 268 PRO C O      1 
ATOM   6118  C  CB     . PRO C  1 175 ? 85.188 16.144  -9.871  1.00 33.10  ? 268 PRO C CB     1 
ATOM   6119  C  CG     . PRO C  1 175 ? 85.175 15.183  -10.995 1.00 37.30  ? 268 PRO C CG     1 
ATOM   6120  C  CD     . PRO C  1 175 ? 83.994 14.292  -10.789 1.00 32.63  ? 268 PRO C CD     1 
ATOM   6121  N  N      . GLN C  1 176 ? 82.360 17.577  -11.180 1.00 31.89  ? 269 GLN C N      1 
ATOM   6122  C  CA     . GLN C  1 176 ? 81.721 18.730  -11.837 1.00 30.91  ? 269 GLN C CA     1 
ATOM   6123  C  C      . GLN C  1 176 ? 80.502 19.295  -11.050 1.00 32.27  ? 269 GLN C C      1 
ATOM   6124  O  O      . GLN C  1 176 ? 79.948 20.335  -11.431 1.00 30.84  ? 269 GLN C O      1 
ATOM   6125  C  CB     . GLN C  1 176 ? 81.341 18.386  -13.299 1.00 32.27  ? 269 GLN C CB     1 
ATOM   6126  C  CG     . GLN C  1 176 ? 80.156 17.410  -13.469 1.00 39.98  ? 269 GLN C CG     1 
ATOM   6127  C  CD     . GLN C  1 176 ? 80.518 15.939  -13.432 1.00 45.37  ? 269 GLN C CD     1 
ATOM   6128  O  OE1    . GLN C  1 176 ? 81.594 15.525  -12.973 1.00 34.85  ? 269 GLN C OE1    1 
ATOM   6129  N  NE2    . GLN C  1 176 ? 79.599 15.114  -13.905 1.00 33.38  ? 269 GLN C NE2    1 
ATOM   6130  N  N      . VAL C  1 177 ? 80.074 18.585  -9.984  1.00 27.52  ? 270 VAL C N      1 
ATOM   6131  C  CA     . VAL C  1 177 ? 78.948 18.983  -9.131  1.00 25.83  ? 270 VAL C CA     1 
ATOM   6132  C  C      . VAL C  1 177 ? 79.424 19.240  -7.690  1.00 25.43  ? 270 VAL C C      1 
ATOM   6133  O  O      . VAL C  1 177 ? 80.399 18.631  -7.239  1.00 23.76  ? 270 VAL C O      1 
ATOM   6134  C  CB     . VAL C  1 177 ? 77.745 17.992  -9.233  1.00 29.78  ? 270 VAL C CB     1 
ATOM   6135  C  CG1    . VAL C  1 177 ? 77.944 16.739  -8.377  1.00 29.37  ? 270 VAL C CG1    1 
ATOM   6136  C  CG2    . VAL C  1 177 ? 76.421 18.677  -8.896  1.00 29.73  ? 270 VAL C CG2    1 
ATOM   6137  N  N      . GLN C  1 178 ? 78.762 20.173  -6.992  1.00 21.38  ? 271 GLN C N      1 
ATOM   6138  C  CA     . GLN C  1 178 ? 79.074 20.503  -5.596  1.00 20.37  ? 271 GLN C CA     1 
ATOM   6139  C  C      . GLN C  1 178 ? 78.337 19.531  -4.666  1.00 22.94  ? 271 GLN C C      1 
ATOM   6140  O  O      . GLN C  1 178 ? 77.202 19.132  -4.964  1.00 21.47  ? 271 GLN C O      1 
ATOM   6141  C  CB     . GLN C  1 178 ? 78.721 21.973  -5.285  1.00 21.53  ? 271 GLN C CB     1 
ATOM   6142  C  CG     . GLN C  1 178 ? 79.582 23.000  -6.021  1.00 20.65  ? 271 GLN C CG     1 
ATOM   6143  C  CD     . GLN C  1 178 ? 80.973 23.144  -5.443  1.00 34.95  ? 271 GLN C CD     1 
ATOM   6144  O  OE1    . GLN C  1 178 ? 81.180 23.783  -4.412  1.00 26.84  ? 271 GLN C OE1    1 
ATOM   6145  N  NE2    . GLN C  1 178 ? 81.971 22.600  -6.130  1.00 26.27  ? 271 GLN C NE2    1 
ATOM   6146  N  N      . VAL C  1 179 ? 78.985 19.121  -3.562  1.00 20.37  ? 272 VAL C N      1 
ATOM   6147  C  CA     . VAL C  1 179 ? 78.370 18.173  -2.619  1.00 20.51  ? 272 VAL C CA     1 
ATOM   6148  C  C      . VAL C  1 179 ? 78.291 18.727  -1.173  1.00 25.11  ? 272 VAL C C      1 
ATOM   6149  O  O      . VAL C  1 179 ? 79.250 19.314  -0.656  1.00 25.28  ? 272 VAL C O      1 
ATOM   6150  C  CB     . VAL C  1 179 ? 79.030 16.760  -2.685  1.00 24.51  ? 272 VAL C CB     1 
ATOM   6151  C  CG1    . VAL C  1 179 ? 80.486 16.768  -2.210  1.00 24.76  ? 272 VAL C CG1    1 
ATOM   6152  C  CG2    . VAL C  1 179 ? 78.209 15.703  -1.944  1.00 24.00  ? 272 VAL C CG2    1 
ATOM   6153  N  N      . ILE C  1 180 ? 77.124 18.540  -0.543  1.00 21.44  ? 273 ILE C N      1 
ATOM   6154  C  CA     . ILE C  1 180 ? 76.867 18.902  0.854   1.00 20.98  ? 273 ILE C CA     1 
ATOM   6155  C  C      . ILE C  1 180 ? 76.600 17.615  1.671   1.00 24.07  ? 273 ILE C C      1 
ATOM   6156  O  O      . ILE C  1 180 ? 75.953 16.686  1.177   1.00 22.30  ? 273 ILE C O      1 
ATOM   6157  C  CB     . ILE C  1 180 ? 75.741 19.972  1.011   1.00 23.63  ? 273 ILE C CB     1 
ATOM   6158  C  CG1    . ILE C  1 180 ? 76.091 21.269  0.245   1.00 23.59  ? 273 ILE C CG1    1 
ATOM   6159  C  CG2    . ILE C  1 180 ? 75.454 20.285  2.493   1.00 23.71  ? 273 ILE C CG2    1 
ATOM   6160  C  CD1    . ILE C  1 180 ? 74.936 22.251  0.074   1.00 18.89  ? 273 ILE C CD1    1 
ATOM   6161  N  N      . GLY C  1 181 ? 77.125 17.580  2.895   1.00 21.50  ? 274 GLY C N      1 
ATOM   6162  C  CA     . GLY C  1 181 ? 76.927 16.490  3.846   1.00 21.71  ? 274 GLY C CA     1 
ATOM   6163  C  C      . GLY C  1 181 ? 76.119 16.949  5.046   1.00 26.35  ? 274 GLY C C      1 
ATOM   6164  O  O      . GLY C  1 181 ? 76.398 18.005  5.613   1.00 26.27  ? 274 GLY C O      1 
ATOM   6165  N  N      . GLY C  1 182 ? 75.095 16.177  5.400   1.00 24.11  ? 275 GLY C N      1 
ATOM   6166  C  CA     . GLY C  1 182 ? 74.201 16.458  6.524   1.00 23.38  ? 275 GLY C CA     1 
ATOM   6167  C  C      . GLY C  1 182 ? 73.501 15.220  7.065   1.00 24.74  ? 275 GLY C C      1 
ATOM   6168  O  O      . GLY C  1 182 ? 73.460 14.206  6.375   1.00 24.28  ? 275 GLY C O      1 
ATOM   6169  N  N      . ASN C  1 183 ? 72.928 15.263  8.295   1.00 19.93  ? 276 ASN C N      1 
ATOM   6170  C  CA     . ASN C  1 183 ? 72.939 16.415  9.209   1.00 18.72  ? 276 ASN C CA     1 
ATOM   6171  C  C      . ASN C  1 183 ? 73.904 16.181  10.374  1.00 20.10  ? 276 ASN C C      1 
ATOM   6172  O  O      . ASN C  1 183 ? 73.997 15.059  10.870  1.00 19.06  ? 276 ASN C O      1 
ATOM   6173  C  CB     . ASN C  1 183 ? 71.526 16.748  9.688   1.00 17.82  ? 276 ASN C CB     1 
ATOM   6174  C  CG     . ASN C  1 183 ? 70.884 17.932  8.978   1.00 28.51  ? 276 ASN C CG     1 
ATOM   6175  O  OD1    . ASN C  1 183 ? 71.398 18.445  7.992   1.00 19.23  ? 276 ASN C OD1    1 
ATOM   6176  N  ND2    . ASN C  1 183 ? 69.756 18.422  9.487   1.00 16.87  ? 276 ASN C ND2    1 
ATOM   6177  N  N      . ILE C  1 184 ? 74.659 17.220  10.775  1.00 15.25  ? 277 ILE C N      1 
ATOM   6178  C  CA     . ILE C  1 184 ? 75.677 17.118  11.830  1.00 15.27  ? 277 ILE C CA     1 
ATOM   6179  C  C      . ILE C  1 184 ? 75.490 18.169  12.930  1.00 19.82  ? 277 ILE C C      1 
ATOM   6180  O  O      . ILE C  1 184 ? 74.684 19.075  12.751  1.00 21.11  ? 277 ILE C O      1 
ATOM   6181  C  CB     . ILE C  1 184 ? 77.122 17.121  11.239  1.00 18.07  ? 277 ILE C CB     1 
ATOM   6182  C  CG1    . ILE C  1 184 ? 77.475 18.467  10.540  1.00 18.17  ? 277 ILE C CG1    1 
ATOM   6183  C  CG2    . ILE C  1 184 ? 77.344 15.910  10.317  1.00 17.06  ? 277 ILE C CG2    1 
ATOM   6184  C  CD1    . ILE C  1 184 ? 78.936 18.795  10.538  1.00 20.85  ? 277 ILE C CD1    1 
ATOM   6185  N  N      . ALA C  1 185 ? 76.178 18.013  14.082  1.00 15.68  ? 278 ALA C N      1 
ATOM   6186  C  CA     . ALA C  1 185 ? 76.110 18.950  15.207  1.00 15.62  ? 278 ALA C CA     1 
ATOM   6187  C  C      . ALA C  1 185 ? 77.406 19.042  16.028  1.00 21.11  ? 278 ALA C C      1 
ATOM   6188  O  O      . ALA C  1 185 ? 77.423 19.720  17.060  1.00 21.41  ? 278 ALA C O      1 
ATOM   6189  C  CB     . ALA C  1 185 ? 74.933 18.628  16.101  1.00 16.36  ? 278 ALA C CB     1 
ATOM   6190  N  N      . THR C  1 186 ? 78.494 18.378  15.579  1.00 17.86  ? 279 THR C N      1 
ATOM   6191  C  CA     . THR C  1 186 ? 79.790 18.417  16.287  1.00 17.30  ? 279 THR C CA     1 
ATOM   6192  C  C      . THR C  1 186 ? 80.941 18.756  15.333  1.00 19.45  ? 279 THR C C      1 
ATOM   6193  O  O      . THR C  1 186 ? 80.835 18.528  14.127  1.00 18.09  ? 279 THR C O      1 
ATOM   6194  C  CB     . THR C  1 186 ? 80.105 17.087  17.021  1.00 23.91  ? 279 THR C CB     1 
ATOM   6195  O  OG1    . THR C  1 186 ? 80.252 16.035  16.073  1.00 25.24  ? 279 THR C OG1    1 
ATOM   6196  C  CG2    . THR C  1 186 ? 79.088 16.716  18.092  1.00 19.99  ? 279 THR C CG2    1 
ATOM   6197  N  N      . GLY C  1 187 ? 82.040 19.252  15.899  1.00 16.16  ? 280 GLY C N      1 
ATOM   6198  C  CA     . GLY C  1 187 ? 83.252 19.589  15.165  1.00 16.12  ? 280 GLY C CA     1 
ATOM   6199  C  C      . GLY C  1 187 ? 83.924 18.382  14.540  1.00 20.49  ? 280 GLY C C      1 
ATOM   6200  O  O      . GLY C  1 187 ? 84.441 18.467  13.424  1.00 20.28  ? 280 GLY C O      1 
ATOM   6201  N  N      . ASP C  1 188 ? 83.899 17.242  15.255  1.00 18.52  ? 281 ASP C N      1 
ATOM   6202  C  CA     . ASP C  1 188 ? 84.472 15.963  14.810  1.00 19.53  ? 281 ASP C CA     1 
ATOM   6203  C  C      . ASP C  1 188 ? 83.783 15.451  13.551  1.00 21.68  ? 281 ASP C C      1 
ATOM   6204  O  O      . ASP C  1 188 ? 84.468 14.927  12.671  1.00 21.31  ? 281 ASP C O      1 
ATOM   6205  C  CB     . ASP C  1 188 ? 84.385 14.909  15.929  1.00 22.46  ? 281 ASP C CB     1 
ATOM   6206  C  CG     . ASP C  1 188 ? 85.192 15.265  17.158  1.00 39.91  ? 281 ASP C CG     1 
ATOM   6207  O  OD1    . ASP C  1 188 ? 86.398 15.558  17.011  1.00 42.16  ? 281 ASP C OD1    1 
ATOM   6208  O  OD2    . ASP C  1 188 ? 84.622 15.239  18.269  1.00 48.14  ? 281 ASP C OD2    1 
ATOM   6209  N  N      . ALA C  1 189 ? 82.435 15.628  13.469  1.00 16.77  ? 282 ALA C N      1 
ATOM   6210  C  CA     . ALA C  1 189 ? 81.588 15.240  12.337  1.00 16.95  ? 282 ALA C CA     1 
ATOM   6211  C  C      . ALA C  1 189 ? 81.929 16.077  11.119  1.00 24.49  ? 282 ALA C C      1 
ATOM   6212  O  O      . ALA C  1 189 ? 81.981 15.543  10.010  1.00 23.37  ? 282 ALA C O      1 
ATOM   6213  C  CB     . ALA C  1 189 ? 80.123 15.422  12.692  1.00 17.19  ? 282 ALA C CB     1 
ATOM   6214  N  N      . ALA C  1 190 ? 82.181 17.394  11.341  1.00 24.03  ? 283 ALA C N      1 
ATOM   6215  C  CA     . ALA C  1 190 ? 82.549 18.377  10.323  1.00 23.86  ? 283 ALA C CA     1 
ATOM   6216  C  C      . ALA C  1 190 ? 83.891 18.039  9.681   1.00 28.37  ? 283 ALA C C      1 
ATOM   6217  O  O      . ALA C  1 190 ? 83.990 18.067  8.456   1.00 29.03  ? 283 ALA C O      1 
ATOM   6218  C  CB     . ALA C  1 190 ? 82.580 19.774  10.933  1.00 24.51  ? 283 ALA C CB     1 
ATOM   6219  N  N      . LEU C  1 191 ? 84.905 17.683  10.499  1.00 24.84  ? 284 LEU C N      1 
ATOM   6220  C  CA     . LEU C  1 191 ? 86.247 17.305  10.036  1.00 24.20  ? 284 LEU C CA     1 
ATOM   6221  C  C      . LEU C  1 191 ? 86.183 16.027  9.214   1.00 24.78  ? 284 LEU C C      1 
ATOM   6222  O  O      . LEU C  1 191 ? 86.837 15.949  8.173   1.00 24.60  ? 284 LEU C O      1 
ATOM   6223  C  CB     . LEU C  1 191 ? 87.218 17.139  11.224  1.00 24.56  ? 284 LEU C CB     1 
ATOM   6224  C  CG     . LEU C  1 191 ? 87.987 18.370  11.751  1.00 29.69  ? 284 LEU C CG     1 
ATOM   6225  C  CD1    . LEU C  1 191 ? 87.622 19.675  11.036  1.00 29.74  ? 284 LEU C CD1    1 
ATOM   6226  C  CD2    . LEU C  1 191 ? 87.859 18.493  13.253  1.00 32.65  ? 284 LEU C CD2    1 
ATOM   6227  N  N      . ALA C  1 192 ? 85.352 15.054  9.649   1.00 19.34  ? 285 ALA C N      1 
ATOM   6228  C  CA     . ALA C  1 192 ? 85.129 13.778  8.957   1.00 18.53  ? 285 ALA C CA     1 
ATOM   6229  C  C      . ALA C  1 192 ? 84.582 14.033  7.547   1.00 21.58  ? 285 ALA C C      1 
ATOM   6230  O  O      . ALA C  1 192 ? 85.106 13.473  6.576   1.00 21.14  ? 285 ALA C O      1 
ATOM   6231  C  CB     . ALA C  1 192 ? 84.166 12.908  9.760   1.00 19.19  ? 285 ALA C CB     1 
ATOM   6232  N  N      . LEU C  1 193 ? 83.587 14.942  7.436   1.00 18.13  ? 286 LEU C N      1 
ATOM   6233  C  CA     . LEU C  1 193 ? 83.014 15.317  6.149   1.00 18.60  ? 286 LEU C CA     1 
ATOM   6234  C  C      . LEU C  1 193 ? 83.977 16.170  5.312   1.00 24.12  ? 286 LEU C C      1 
ATOM   6235  O  O      . LEU C  1 193 ? 84.051 15.960  4.101   1.00 24.32  ? 286 LEU C O      1 
ATOM   6236  C  CB     . LEU C  1 193 ? 81.624 15.978  6.280   1.00 18.23  ? 286 LEU C CB     1 
ATOM   6237  C  CG     . LEU C  1 193 ? 80.472 15.098  6.758   1.00 21.88  ? 286 LEU C CG     1 
ATOM   6238  C  CD1    . LEU C  1 193 ? 79.227 15.924  6.965   1.00 22.94  ? 286 LEU C CD1    1 
ATOM   6239  C  CD2    . LEU C  1 193 ? 80.155 13.988  5.767   1.00 22.44  ? 286 LEU C CD2    1 
ATOM   6240  N  N      . LEU C  1 194 ? 84.725 17.104  5.941   1.00 21.14  ? 287 LEU C N      1 
ATOM   6241  C  CA     . LEU C  1 194 ? 85.717 17.926  5.232   1.00 22.02  ? 287 LEU C CA     1 
ATOM   6242  C  C      . LEU C  1 194 ? 86.733 17.020  4.514   1.00 29.38  ? 287 LEU C C      1 
ATOM   6243  O  O      . LEU C  1 194 ? 87.032 17.241  3.339   1.00 29.43  ? 287 LEU C O      1 
ATOM   6244  C  CB     . LEU C  1 194 ? 86.468 18.883  6.194   1.00 22.10  ? 287 LEU C CB     1 
ATOM   6245  C  CG     . LEU C  1 194 ? 87.652 19.678  5.571   1.00 26.07  ? 287 LEU C CG     1 
ATOM   6246  C  CD1    . LEU C  1 194 ? 87.183 20.974  4.920   1.00 25.80  ? 287 LEU C CD1    1 
ATOM   6247  C  CD2    . LEU C  1 194 ? 88.745 19.927  6.573   1.00 25.93  ? 287 LEU C CD2    1 
ATOM   6248  N  N      . ASP C  1 195 ? 87.242 15.997  5.224   1.00 27.57  ? 288 ASP C N      1 
ATOM   6249  C  CA     . ASP C  1 195 ? 88.212 15.047  4.694   1.00 28.22  ? 288 ASP C CA     1 
ATOM   6250  C  C      . ASP C  1 195 ? 87.607 14.099  3.642   1.00 31.89  ? 288 ASP C C      1 
ATOM   6251  O  O      . ASP C  1 195 ? 88.346 13.548  2.826   1.00 31.31  ? 288 ASP C O      1 
ATOM   6252  C  CB     . ASP C  1 195 ? 88.908 14.292  5.834   1.00 30.69  ? 288 ASP C CB     1 
ATOM   6253  C  CG     . ASP C  1 195 ? 89.735 15.196  6.737   1.00 46.50  ? 288 ASP C CG     1 
ATOM   6254  O  OD1    . ASP C  1 195 ? 89.591 15.091  7.971   1.00 48.76  ? 288 ASP C OD1    1 
ATOM   6255  O  OD2    . ASP C  1 195 ? 90.526 16.011  6.207   1.00 53.57  ? 288 ASP C OD2    1 
ATOM   6256  N  N      . ALA C  1 196 ? 86.266 13.956  3.633   1.00 27.87  ? 289 ALA C N      1 
ATOM   6257  C  CA     . ALA C  1 196 ? 85.542 13.145  2.652   1.00 27.15  ? 289 ALA C CA     1 
ATOM   6258  C  C      . ALA C  1 196 ? 85.374 13.902  1.316   1.00 31.26  ? 289 ALA C C      1 
ATOM   6259  O  O      . ALA C  1 196 ? 85.040 13.293  0.300   1.00 31.08  ? 289 ALA C O      1 
ATOM   6260  C  CB     . ALA C  1 196 ? 84.180 12.736  3.210   1.00 27.73  ? 289 ALA C CB     1 
ATOM   6261  N  N      . GLY C  1 197 ? 85.614 15.212  1.333   1.00 27.49  ? 290 GLY C N      1 
ATOM   6262  C  CA     . GLY C  1 197 ? 85.504 16.069  0.155   1.00 26.36  ? 290 GLY C CA     1 
ATOM   6263  C  C      . GLY C  1 197 ? 84.216 16.868  0.037   1.00 27.67  ? 290 GLY C C      1 
ATOM   6264  O  O      . GLY C  1 197 ? 83.873 17.306  -1.063  1.00 26.21  ? 290 GLY C O      1 
ATOM   6265  N  N      . ALA C  1 198 ? 83.487 17.078  1.158   1.00 23.14  ? 291 ALA C N      1 
ATOM   6266  C  CA     . ALA C  1 198 ? 82.262 17.888  1.147   1.00 21.95  ? 291 ALA C CA     1 
ATOM   6267  C  C      . ALA C  1 198 ? 82.636 19.350  0.887   1.00 22.27  ? 291 ALA C C      1 
ATOM   6268  O  O      . ALA C  1 198 ? 83.684 19.809  1.351   1.00 21.38  ? 291 ALA C O      1 
ATOM   6269  C  CB     . ALA C  1 198 ? 81.522 17.765  2.470   1.00 22.53  ? 291 ALA C CB     1 
ATOM   6270  N  N      . ASP C  1 199 ? 81.821 20.049  0.083   1.00 16.53  ? 292 ASP C N      1 
ATOM   6271  C  CA     . ASP C  1 199 ? 82.055 21.454  -0.257  1.00 15.93  ? 292 ASP C CA     1 
ATOM   6272  C  C      . ASP C  1 199 ? 81.389 22.380  0.775   1.00 20.11  ? 292 ASP C C      1 
ATOM   6273  O  O      . ASP C  1 199 ? 81.714 23.564  0.857   1.00 20.62  ? 292 ASP C O      1 
ATOM   6274  C  CB     . ASP C  1 199 ? 81.609 21.756  -1.702  1.00 17.23  ? 292 ASP C CB     1 
ATOM   6275  C  CG     . ASP C  1 199 ? 82.307 20.904  -2.758  1.00 19.18  ? 292 ASP C CG     1 
ATOM   6276  O  OD1    . ASP C  1 199 ? 81.615 20.114  -3.437  1.00 16.55  ? 292 ASP C OD1    1 
ATOM   6277  O  OD2    . ASP C  1 199 ? 83.548 20.999  -2.875  1.00 23.03  ? 292 ASP C OD2    1 
ATOM   6278  N  N      . ALA C  1 200 ? 80.486 21.810  1.587   1.00 15.99  ? 293 ALA C N      1 
ATOM   6279  C  CA     . ALA C  1 200 ? 79.743 22.467  2.664   1.00 15.39  ? 293 ALA C CA     1 
ATOM   6280  C  C      . ALA C  1 200 ? 79.115 21.403  3.565   1.00 19.60  ? 293 ALA C C      1 
ATOM   6281  O  O      . ALA C  1 200 ? 78.879 20.276  3.114   1.00 19.69  ? 293 ALA C O      1 
ATOM   6282  C  CB     . ALA C  1 200 ? 78.655 23.367  2.091   1.00 15.55  ? 293 ALA C CB     1 
ATOM   6283  N  N      . VAL C  1 201 ? 78.849 21.764  4.836   1.00 15.16  ? 294 VAL C N      1 
ATOM   6284  C  CA     . VAL C  1 201 ? 78.200 20.879  5.815   1.00 13.67  ? 294 VAL C CA     1 
ATOM   6285  C  C      . VAL C  1 201 ? 76.875 21.495  6.261   1.00 14.45  ? 294 VAL C C      1 
ATOM   6286  O  O      . VAL C  1 201 ? 76.774 22.714  6.357   1.00 12.98  ? 294 VAL C O      1 
ATOM   6287  C  CB     . VAL C  1 201 ? 79.101 20.483  7.019   1.00 16.79  ? 294 VAL C CB     1 
ATOM   6288  C  CG1    . VAL C  1 201 ? 80.267 19.602  6.576   1.00 16.56  ? 294 VAL C CG1    1 
ATOM   6289  C  CG2    . VAL C  1 201 ? 79.605 21.707  7.766   1.00 16.28  ? 294 VAL C CG2    1 
ATOM   6290  N  N      . LYS C  1 202 ? 75.849 20.665  6.469   1.00 9.38   ? 295 LYS C N      1 
ATOM   6291  C  CA     . LYS C  1 202 ? 74.555 21.124  6.951   1.00 7.78   ? 295 LYS C CA     1 
ATOM   6292  C  C      . LYS C  1 202 ? 74.410 20.689  8.429   1.00 11.60  ? 295 LYS C C      1 
ATOM   6293  O  O      . LYS C  1 202 ? 74.425 19.488  8.735   1.00 10.42  ? 295 LYS C O      1 
ATOM   6294  C  CB     . LYS C  1 202 ? 73.420 20.643  6.048   1.00 9.32   ? 295 LYS C CB     1 
ATOM   6295  C  CG     . LYS C  1 202 ? 72.063 21.156  6.482   1.00 15.59  ? 295 LYS C CG     1 
ATOM   6296  C  CD     . LYS C  1 202 ? 71.056 21.248  5.356   1.00 12.49  ? 295 LYS C CD     1 
ATOM   6297  C  CE     . LYS C  1 202 ? 70.548 19.911  4.884   1.00 6.87   ? 295 LYS C CE     1 
ATOM   6298  N  NZ     . LYS C  1 202 ? 69.478 19.376  5.751   1.00 14.24  ? 295 LYS C NZ     1 
ATOM   6299  N  N      . VAL C  1 203 ? 74.305 21.699  9.327   1.00 8.07   ? 296 VAL C N      1 
ATOM   6300  C  CA     . VAL C  1 203 ? 74.246 21.600  10.784  1.00 8.05   ? 296 VAL C CA     1 
ATOM   6301  C  C      . VAL C  1 203 ? 72.817 21.639  11.333  1.00 15.49  ? 296 VAL C C      1 
ATOM   6302  O  O      . VAL C  1 203 ? 72.064 22.577  11.065  1.00 15.89  ? 296 VAL C O      1 
ATOM   6303  C  CB     . VAL C  1 203 ? 75.131 22.702  11.411  1.00 11.16  ? 296 VAL C CB     1 
ATOM   6304  C  CG1    . VAL C  1 203 ? 75.165 22.596  12.939  1.00 11.24  ? 296 VAL C CG1    1 
ATOM   6305  C  CG2    . VAL C  1 203 ? 76.537 22.645  10.841  1.00 10.74  ? 296 VAL C CG2    1 
ATOM   6306  N  N      . GLY C  1 204 ? 72.468 20.637  12.127  1.00 13.01  ? 297 GLY C N      1 
ATOM   6307  C  CA     . GLY C  1 204 ? 71.138 20.567  12.720  1.00 12.92  ? 297 GLY C CA     1 
ATOM   6308  C  C      . GLY C  1 204 ? 70.735 19.190  13.177  1.00 16.30  ? 297 GLY C C      1 
ATOM   6309  O  O      . GLY C  1 204 ? 70.392 18.352  12.343  1.00 15.81  ? 297 GLY C O      1 
ATOM   6310  N  N      . ILE C  1 205 ? 70.803 18.944  14.507  1.00 14.23  ? 298 ILE C N      1 
ATOM   6311  C  CA     . ILE C  1 205 ? 70.393 17.685  15.161  1.00 14.50  ? 298 ILE C CA     1 
ATOM   6312  C  C      . ILE C  1 205 ? 69.443 18.024  16.313  1.00 18.21  ? 298 ILE C C      1 
ATOM   6313  O  O      . ILE C  1 205 ? 69.880 18.432  17.386  1.00 16.00  ? 298 ILE C O      1 
ATOM   6314  C  CB     . ILE C  1 205 ? 71.572 16.744  15.588  1.00 18.02  ? 298 ILE C CB     1 
ATOM   6315  C  CG1    . ILE C  1 205 ? 72.531 16.392  14.418  1.00 17.79  ? 298 ILE C CG1    1 
ATOM   6316  C  CG2    . ILE C  1 205 ? 71.054 15.458  16.286  1.00 19.84  ? 298 ILE C CG2    1 
ATOM   6317  C  CD1    . ILE C  1 205 ? 72.005 15.441  13.375  1.00 23.12  ? 298 ILE C CD1    1 
ATOM   6318  N  N      . GLY C  1 206 ? 68.144 17.928  16.033  1.00 17.89  ? 299 GLY C N      1 
ATOM   6319  C  CA     . GLY C  1 206 ? 67.082 18.213  16.993  1.00 18.53  ? 299 GLY C CA     1 
ATOM   6320  C  C      . GLY C  1 206 ? 66.496 19.621  17.098  1.00 24.87  ? 299 GLY C C      1 
ATOM   6321  O  O      . GLY C  1 206 ? 65.629 19.805  17.960  1.00 25.22  ? 299 GLY C O      1 
ATOM   6322  N  N      . PRO C  1 207 ? 66.843 20.664  16.283  1.00 22.79  ? 300 PRO C N      1 
ATOM   6323  C  CA     . PRO C  1 207 ? 66.226 21.983  16.520  1.00 22.39  ? 300 PRO C CA     1 
ATOM   6324  C  C      . PRO C  1 207 ? 64.934 22.286  15.744  1.00 24.99  ? 300 PRO C C      1 
ATOM   6325  O  O      . PRO C  1 207 ? 64.245 23.246  16.082  1.00 24.69  ? 300 PRO C O      1 
ATOM   6326  C  CB     . PRO C  1 207 ? 67.347 22.966  16.170  1.00 24.22  ? 300 PRO C CB     1 
ATOM   6327  C  CG     . PRO C  1 207 ? 68.421 22.141  15.444  1.00 28.83  ? 300 PRO C CG     1 
ATOM   6328  C  CD     . PRO C  1 207 ? 67.854 20.773  15.212  1.00 24.30  ? 300 PRO C CD     1 
ATOM   6329  N  N      . GLY C  1 208 ? 64.610 21.475  14.743  1.00 21.40  ? 301 GLY C N      1 
ATOM   6330  C  CA     . GLY C  1 208 ? 63.429 21.642  13.904  1.00 21.22  ? 301 GLY C CA     1 
ATOM   6331  C  C      . GLY C  1 208 ? 62.134 21.859  14.656  1.00 25.46  ? 301 GLY C C      1 
ATOM   6332  O  O      . GLY C  1 208 ? 61.935 21.279  15.724  1.00 25.83  ? 301 GLY C O      1 
ATOM   6333  N  N      . SER C  1 209 ? 61.252 22.716  14.108  1.00 22.08  ? 302 SER C N      1 
ATOM   6334  C  CA     . SER C  1 209 ? 59.959 23.038  14.705  1.00 21.54  ? 302 SER C CA     1 
ATOM   6335  C  C      . SER C  1 209 ? 59.022 21.823  14.798  1.00 25.68  ? 302 SER C C      1 
ATOM   6336  O  O      . SER C  1 209 ? 58.294 21.689  15.785  1.00 25.75  ? 302 SER C O      1 
ATOM   6337  C  CB     . SER C  1 209 ? 59.291 24.185  13.956  1.00 24.22  ? 302 SER C CB     1 
ATOM   6338  O  OG     . SER C  1 209 ? 58.992 23.835  12.616  1.00 32.40  ? 302 SER C OG     1 
ATOM   6339  N  N      . ILE C  1 210 ? 59.057 20.942  13.778  1.00 21.68  ? 303 ILE C N      1 
ATOM   6340  C  CA     . ILE C  1 210 ? 58.247 19.714  13.683  1.00 20.86  ? 303 ILE C CA     1 
ATOM   6341  C  C      . ILE C  1 210 ? 58.993 18.462  14.214  1.00 24.42  ? 303 ILE C C      1 
ATOM   6342  O  O      . ILE C  1 210 ? 58.444 17.363  14.200  1.00 24.01  ? 303 ILE C O      1 
ATOM   6343  C  CB     . ILE C  1 210 ? 57.690 19.494  12.235  1.00 23.33  ? 303 ILE C CB     1 
ATOM   6344  C  CG1    . ILE C  1 210 ? 58.684 19.912  11.106  1.00 22.77  ? 303 ILE C CG1    1 
ATOM   6345  C  CG2    . ILE C  1 210 ? 56.351 20.212  12.075  1.00 24.50  ? 303 ILE C CG2    1 
ATOM   6346  C  CD1    . ILE C  1 210 ? 60.088 19.213  11.046  1.00 25.59  ? 303 ILE C CD1    1 
ATOM   6347  N  N      . CYS C  1 211 ? 60.237 18.646  14.665  1.00 20.79  ? 304 CYS C N      1 
ATOM   6348  C  CA     . CYS C  1 211 ? 61.141 17.616  15.161  1.00 21.14  ? 304 CYS C CA     1 
ATOM   6349  C  C      . CYS C  1 211 ? 60.776 17.092  16.554  1.00 27.46  ? 304 CYS C C      1 
ATOM   6350  O  O      . CYS C  1 211 ? 60.463 17.885  17.445  1.00 29.07  ? 304 CYS C O      1 
ATOM   6351  C  CB     . CYS C  1 211 ? 62.576 18.135  15.112  1.00 21.62  ? 304 CYS C CB     1 
ATOM   6352  S  SG     . CYS C  1 211 ? 63.774 17.156  16.061  1.00 25.68  ? 304 CYS C SG     1 
ATOM   6353  N  N      . THR C  1 212 ? 60.816 15.750  16.739  1.00 23.48  ? 305 THR C N      1 
ATOM   6354  C  CA     . THR C  1 212 ? 60.582 15.088  18.035  1.00 23.00  ? 305 THR C CA     1 
ATOM   6355  C  C      . THR C  1 212 ? 61.772 14.160  18.404  1.00 26.53  ? 305 THR C C      1 
ATOM   6356  O  O      . THR C  1 212 ? 61.635 13.336  19.299  1.00 27.62  ? 305 THR C O      1 
ATOM   6357  C  CB     . THR C  1 212 ? 59.203 14.394  18.146  1.00 25.32  ? 305 THR C CB     1 
ATOM   6358  O  OG1    . THR C  1 212 ? 59.155 13.252  17.314  1.00 23.74  ? 305 THR C OG1    1 
ATOM   6359  C  CG2    . THR C  1 212 ? 58.024 15.321  17.866  1.00 24.58  ? 305 THR C CG2    1 
ATOM   6360  N  N      . THR C  1 213 ? 62.945 14.335  17.750  1.00 22.27  ? 306 THR C N      1 
ATOM   6361  C  CA     . THR C  1 213 ? 64.199 13.577  17.975  1.00 21.79  ? 306 THR C CA     1 
ATOM   6362  C  C      . THR C  1 213 ? 64.643 13.637  19.436  1.00 23.65  ? 306 THR C C      1 
ATOM   6363  O  O      . THR C  1 213 ? 65.109 12.633  19.968  1.00 23.20  ? 306 THR C O      1 
ATOM   6364  C  CB     . THR C  1 213 ? 65.296 14.051  16.973  1.00 28.78  ? 306 THR C CB     1 
ATOM   6365  O  OG1    . THR C  1 213 ? 64.862 13.719  15.661  1.00 28.97  ? 306 THR C OG1    1 
ATOM   6366  C  CG2    . THR C  1 213 ? 66.673 13.426  17.216  1.00 26.66  ? 306 THR C CG2    1 
ATOM   6367  N  N      . ARG C  1 214 ? 64.502 14.813  20.070  1.00 19.94  ? 307 ARG C N      1 
ATOM   6368  C  CA     . ARG C  1 214 ? 64.852 15.042  21.474  1.00 19.24  ? 307 ARG C CA     1 
ATOM   6369  C  C      . ARG C  1 214 ? 63.992 14.211  22.436  1.00 21.67  ? 307 ARG C C      1 
ATOM   6370  O  O      . ARG C  1 214 ? 64.529 13.649  23.374  1.00 21.32  ? 307 ARG C O      1 
ATOM   6371  C  CB     . ARG C  1 214 ? 64.820 16.539  21.821  1.00 18.61  ? 307 ARG C CB     1 
ATOM   6372  C  CG     . ARG C  1 214 ? 65.953 17.331  21.171  1.00 32.19  ? 307 ARG C CG     1 
ATOM   6373  C  CD     . ARG C  1 214 ? 65.973 18.777  21.605  1.00 49.35  ? 307 ARG C CD     1 
ATOM   6374  N  NE     . ARG C  1 214 ? 67.008 19.533  20.898  1.00 68.54  ? 307 ARG C NE     1 
ATOM   6375  C  CZ     . ARG C  1 214 ? 67.291 20.814  21.122  1.00 85.29  ? 307 ARG C CZ     1 
ATOM   6376  N  NH1    . ARG C  1 214 ? 66.626 21.500  22.046  1.00 71.36  ? 307 ARG C NH1    1 
ATOM   6377  N  NH2    . ARG C  1 214 ? 68.247 21.418  20.426  1.00 72.22  ? 307 ARG C NH2    1 
ATOM   6378  N  N      . ILE C  1 215 ? 62.682 14.096  22.180  1.00 18.03  ? 308 ILE C N      1 
ATOM   6379  C  CA     . ILE C  1 215 ? 61.754 13.331  23.012  1.00 17.96  ? 308 ILE C CA     1 
ATOM   6380  C  C      . ILE C  1 215 ? 61.868 11.820  22.734  1.00 20.82  ? 308 ILE C C      1 
ATOM   6381  O  O      . ILE C  1 215 ? 61.865 11.015  23.671  1.00 19.93  ? 308 ILE C O      1 
ATOM   6382  C  CB     . ILE C  1 215 ? 60.305 13.898  22.843  1.00 22.27  ? 308 ILE C CB     1 
ATOM   6383  C  CG1    . ILE C  1 215 ? 60.168 15.293  23.508  1.00 23.52  ? 308 ILE C CG1    1 
ATOM   6384  C  CG2    . ILE C  1 215 ? 59.207 12.936  23.349  1.00 24.14  ? 308 ILE C CG2    1 
ATOM   6385  C  CD1    . ILE C  1 215 ? 58.941 16.127  23.004  1.00 35.92  ? 308 ILE C CD1    1 
ATOM   6386  N  N      . VAL C  1 216 ? 61.974 11.436  21.452  1.00 17.59  ? 309 VAL C N      1 
ATOM   6387  C  CA     . VAL C  1 216 ? 62.022 10.030  21.038  1.00 16.70  ? 309 VAL C CA     1 
ATOM   6388  C  C      . VAL C  1 216 ? 63.397 9.386   21.310  1.00 18.40  ? 309 VAL C C      1 
ATOM   6389  O  O      . VAL C  1 216 ? 63.450 8.258   21.800  1.00 18.43  ? 309 VAL C O      1 
ATOM   6390  C  CB     . VAL C  1 216 ? 61.547 9.869   19.566  1.00 21.12  ? 309 VAL C CB     1 
ATOM   6391  C  CG1    . VAL C  1 216 ? 61.670 8.426   19.082  1.00 20.83  ? 309 VAL C CG1    1 
ATOM   6392  C  CG2    . VAL C  1 216 ? 60.103 10.352  19.405  1.00 21.06  ? 309 VAL C CG2    1 
ATOM   6393  N  N      . ALA C  1 217 ? 64.495 10.092  21.021  1.00 13.89  ? 310 ALA C N      1 
ATOM   6394  C  CA     . ALA C  1 217 ? 65.830 9.523   21.180  1.00 13.12  ? 310 ALA C CA     1 
ATOM   6395  C  C      . ALA C  1 217 ? 66.680 10.139  22.303  1.00 17.56  ? 310 ALA C C      1 
ATOM   6396  O  O      . ALA C  1 217 ? 67.686 9.549   22.690  1.00 18.50  ? 310 ALA C O      1 
ATOM   6397  C  CB     . ALA C  1 217 ? 66.578 9.577   19.848  1.00 13.30  ? 310 ALA C CB     1 
ATOM   6398  N  N      . GLY C  1 218 ? 66.285 11.302  22.810  1.00 13.27  ? 311 GLY C N      1 
ATOM   6399  C  CA     . GLY C  1 218 ? 67.036 12.011  23.845  1.00 12.80  ? 311 GLY C CA     1 
ATOM   6400  C  C      . GLY C  1 218 ? 68.345 12.548  23.315  1.00 16.33  ? 311 GLY C C      1 
ATOM   6401  O  O      . GLY C  1 218 ? 69.293 12.754  24.069  1.00 15.90  ? 311 GLY C O      1 
ATOM   6402  N  N      . ILE C  1 219 ? 68.396 12.715  21.991  1.00 12.76  ? 312 ILE C N      1 
ATOM   6403  C  CA     . ILE C  1 219 ? 69.532 13.148  21.189  1.00 12.41  ? 312 ILE C CA     1 
ATOM   6404  C  C      . ILE C  1 219 ? 69.275 14.565  20.692  1.00 19.03  ? 312 ILE C C      1 
ATOM   6405  O  O      . ILE C  1 219 ? 68.136 14.905  20.314  1.00 18.51  ? 312 ILE C O      1 
ATOM   6406  C  CB     . ILE C  1 219 ? 69.744 12.123  20.013  1.00 14.23  ? 312 ILE C CB     1 
ATOM   6407  C  CG1    . ILE C  1 219 ? 70.544 10.864  20.473  1.00 13.13  ? 312 ILE C CG1    1 
ATOM   6408  C  CG2    . ILE C  1 219 ? 70.347 12.760  18.739  1.00 13.98  ? 312 ILE C CG2    1 
ATOM   6409  C  CD1    . ILE C  1 219 ? 72.095 10.994  20.602  1.00 14.21  ? 312 ILE C CD1    1 
ATOM   6410  N  N      . GLY C  1 220 ? 70.335 15.366  20.694  1.00 16.37  ? 313 GLY C N      1 
ATOM   6411  C  CA     . GLY C  1 220 ? 70.259 16.742  20.230  1.00 17.08  ? 313 GLY C CA     1 
ATOM   6412  C  C      . GLY C  1 220 ? 71.430 17.604  20.640  1.00 21.04  ? 313 GLY C C      1 
ATOM   6413  O  O      . GLY C  1 220 ? 72.300 17.189  21.421  1.00 20.34  ? 313 GLY C O      1 
ATOM   6414  N  N      . MET C  1 221 ? 71.459 18.807  20.065  1.00 17.34  ? 314 MET C N      1 
ATOM   6415  C  CA     . MET C  1 221 ? 72.452 19.834  20.342  1.00 16.57  ? 314 MET C CA     1 
ATOM   6416  C  C      . MET C  1 221 ? 71.845 21.192  20.034  1.00 19.00  ? 314 MET C C      1 
ATOM   6417  O  O      . MET C  1 221 ? 71.594 21.461  18.860  1.00 17.53  ? 314 MET C O      1 
ATOM   6418  C  CB     . MET C  1 221 ? 73.748 19.597  19.550  1.00 18.66  ? 314 MET C CB     1 
ATOM   6419  C  CG     . MET C  1 221 ? 74.778 20.693  19.711  1.00 22.07  ? 314 MET C CG     1 
ATOM   6420  S  SD     . MET C  1 221 ? 75.600 20.698  21.301  1.00 26.16  ? 314 MET C SD     1 
ATOM   6421  C  CE     . MET C  1 221 ? 77.235 21.183  20.804  1.00 22.91  ? 314 MET C CE     1 
ATOM   6422  N  N      . PRO C  1 222 ? 71.583 22.047  21.068  1.00 16.80  ? 315 PRO C N      1 
ATOM   6423  C  CA     . PRO C  1 222 ? 71.051 23.399  20.804  1.00 16.19  ? 315 PRO C CA     1 
ATOM   6424  C  C      . PRO C  1 222 ? 71.855 24.115  19.724  1.00 17.29  ? 315 PRO C C      1 
ATOM   6425  O  O      . PRO C  1 222 ? 73.099 24.108  19.760  1.00 16.35  ? 315 PRO C O      1 
ATOM   6426  C  CB     . PRO C  1 222 ? 71.132 24.073  22.175  1.00 18.19  ? 315 PRO C CB     1 
ATOM   6427  C  CG     . PRO C  1 222 ? 71.021 22.982  23.129  1.00 22.23  ? 315 PRO C CG     1 
ATOM   6428  C  CD     . PRO C  1 222 ? 71.774 21.842  22.520  1.00 17.93  ? 315 PRO C CD     1 
ATOM   6429  N  N      . GLN C  1 223 ? 71.132 24.656  18.723  1.00 12.38  ? 316 GLN C N      1 
ATOM   6430  C  CA     . GLN C  1 223 ? 71.663 25.227  17.483  1.00 12.62  ? 316 GLN C CA     1 
ATOM   6431  C  C      . GLN C  1 223 ? 72.828 26.242  17.601  1.00 16.58  ? 316 GLN C C      1 
ATOM   6432  O  O      . GLN C  1 223 ? 73.713 26.154  16.765  1.00 16.86  ? 316 GLN C O      1 
ATOM   6433  C  CB     . GLN C  1 223 ? 70.543 25.824  16.621  1.00 13.79  ? 316 GLN C CB     1 
ATOM   6434  C  CG     . GLN C  1 223 ? 70.890 25.915  15.125  1.00 22.69  ? 316 GLN C CG     1 
ATOM   6435  C  CD     . GLN C  1 223 ? 71.030 24.616  14.370  1.00 38.09  ? 316 GLN C CD     1 
ATOM   6436  O  OE1    . GLN C  1 223 ? 71.834 23.740  14.700  1.00 32.20  ? 316 GLN C OE1    1 
ATOM   6437  N  NE2    . GLN C  1 223 ? 70.328 24.517  13.263  1.00 34.62  ? 316 GLN C NE2    1 
ATOM   6438  N  N      . ILE C  1 224 ? 72.841 27.180  18.566  1.00 12.94  ? 317 ILE C N      1 
ATOM   6439  C  CA     . ILE C  1 224 ? 73.939 28.159  18.656  1.00 12.87  ? 317 ILE C CA     1 
ATOM   6440  C  C      . ILE C  1 224 ? 75.290 27.456  18.968  1.00 16.47  ? 317 ILE C C      1 
ATOM   6441  O  O      . ILE C  1 224 ? 76.316 27.802  18.373  1.00 15.80  ? 317 ILE C O      1 
ATOM   6442  C  CB     . ILE C  1 224 ? 73.590 29.348  19.622  1.00 15.81  ? 317 ILE C CB     1 
ATOM   6443  C  CG1    . ILE C  1 224 ? 72.538 30.308  18.994  1.00 16.09  ? 317 ILE C CG1    1 
ATOM   6444  C  CG2    . ILE C  1 224 ? 74.822 30.113  20.144  1.00 15.08  ? 317 ILE C CG2    1 
ATOM   6445  C  CD1    . ILE C  1 224 ? 72.971 31.064  17.652  1.00 21.92  ? 317 ILE C CD1    1 
ATOM   6446  N  N      . SER C  1 225 ? 75.269 26.451  19.859  1.00 13.91  ? 318 SER C N      1 
ATOM   6447  C  CA     . SER C  1 225 ? 76.453 25.661  20.227  1.00 13.58  ? 318 SER C CA     1 
ATOM   6448  C  C      . SER C  1 225 ? 76.838 24.666  19.133  1.00 18.72  ? 318 SER C C      1 
ATOM   6449  O  O      . SER C  1 225 ? 78.024 24.381  18.972  1.00 18.18  ? 318 SER C O      1 
ATOM   6450  C  CB     . SER C  1 225 ? 76.238 24.962  21.561  1.00 15.82  ? 318 SER C CB     1 
ATOM   6451  O  OG     . SER C  1 225 ? 76.263 25.936  22.589  1.00 20.61  ? 318 SER C OG     1 
ATOM   6452  N  N      . ALA C  1 226 ? 75.838 24.175  18.356  1.00 16.87  ? 319 ALA C N      1 
ATOM   6453  C  CA     . ALA C  1 226 ? 76.029 23.264  17.219  1.00 16.87  ? 319 ALA C CA     1 
ATOM   6454  C  C      . ALA C  1 226 ? 76.802 23.986  16.100  1.00 21.31  ? 319 ALA C C      1 
ATOM   6455  O  O      . ALA C  1 226 ? 77.796 23.443  15.605  1.00 22.40  ? 319 ALA C O      1 
ATOM   6456  C  CB     . ALA C  1 226 ? 74.688 22.773  16.702  1.00 17.28  ? 319 ALA C CB     1 
ATOM   6457  N  N      . ILE C  1 227 ? 76.374 25.232  15.749  1.00 15.22  ? 320 ILE C N      1 
ATOM   6458  C  CA     . ILE C  1 227 ? 77.006 26.085  14.739  1.00 13.45  ? 320 ILE C CA     1 
ATOM   6459  C  C      . ILE C  1 227 ? 78.422 26.440  15.185  1.00 18.64  ? 320 ILE C C      1 
ATOM   6460  O  O      . ILE C  1 227 ? 79.353 26.330  14.388  1.00 19.01  ? 320 ILE C O      1 
ATOM   6461  C  CB     . ILE C  1 227 ? 76.170 27.360  14.428  1.00 15.53  ? 320 ILE C CB     1 
ATOM   6462  C  CG1    . ILE C  1 227 ? 74.802 27.009  13.796  1.00 16.21  ? 320 ILE C CG1    1 
ATOM   6463  C  CG2    . ILE C  1 227 ? 76.948 28.330  13.531  1.00 14.52  ? 320 ILE C CG2    1 
ATOM   6464  C  CD1    . ILE C  1 227 ? 73.750 28.083  13.985  1.00 19.74  ? 320 ILE C CD1    1 
ATOM   6465  N  N      . ASP C  1 228 ? 78.577 26.860  16.446  1.00 15.42  ? 321 ASP C N      1 
ATOM   6466  C  CA     . ASP C  1 228 ? 79.867 27.244  17.008  1.00 16.11  ? 321 ASP C CA     1 
ATOM   6467  C  C      . ASP C  1 228 ? 80.885 26.118  16.947  1.00 22.53  ? 321 ASP C C      1 
ATOM   6468  O  O      . ASP C  1 228 ? 81.999 26.363  16.496  1.00 22.85  ? 321 ASP C O      1 
ATOM   6469  C  CB     . ASP C  1 228 ? 79.722 27.803  18.440  1.00 17.20  ? 321 ASP C CB     1 
ATOM   6470  C  CG     . ASP C  1 228 ? 81.038 27.928  19.190  1.00 24.69  ? 321 ASP C CG     1 
ATOM   6471  O  OD1    . ASP C  1 228 ? 81.202 27.237  20.217  1.00 25.31  ? 321 ASP C OD1    1 
ATOM   6472  O  OD2    . ASP C  1 228 ? 81.926 28.672  18.716  1.00 29.65  ? 321 ASP C OD2    1 
ATOM   6473  N  N      . SER C  1 229 ? 80.491 24.888  17.362  1.00 20.58  ? 322 SER C N      1 
ATOM   6474  C  CA     . SER C  1 229 ? 81.329 23.678  17.384  1.00 20.82  ? 322 SER C CA     1 
ATOM   6475  C  C      . SER C  1 229 ? 81.828 23.309  15.989  1.00 24.54  ? 322 SER C C      1 
ATOM   6476  O  O      . SER C  1 229 ? 83.031 23.084  15.804  1.00 24.19  ? 322 SER C O      1 
ATOM   6477  C  CB     . SER C  1 229 ? 80.562 22.513  18.009  1.00 26.61  ? 322 SER C CB     1 
ATOM   6478  O  OG     . SER C  1 229 ? 81.385 21.381  18.232  1.00 40.17  ? 322 SER C OG     1 
ATOM   6479  N  N      . VAL C  1 230 ? 80.906 23.283  15.006  1.00 20.97  ? 323 VAL C N      1 
ATOM   6480  C  CA     . VAL C  1 230 ? 81.200 22.979  13.604  1.00 20.94  ? 323 VAL C CA     1 
ATOM   6481  C  C      . VAL C  1 230 ? 82.139 24.038  12.986  1.00 23.95  ? 323 VAL C C      1 
ATOM   6482  O  O      . VAL C  1 230 ? 83.210 23.673  12.478  1.00 22.27  ? 323 VAL C O      1 
ATOM   6483  C  CB     . VAL C  1 230 ? 79.893 22.760  12.782  1.00 24.90  ? 323 VAL C CB     1 
ATOM   6484  C  CG1    . VAL C  1 230 ? 80.175 22.681  11.284  1.00 24.28  ? 323 VAL C CG1    1 
ATOM   6485  C  CG2    . VAL C  1 230 ? 79.151 21.511  13.254  1.00 24.40  ? 323 VAL C CG2    1 
ATOM   6486  N  N      . ALA C  1 231 ? 81.752 25.340  13.071  1.00 20.21  ? 324 ALA C N      1 
ATOM   6487  C  CA     . ALA C  1 231 ? 82.511 26.485  12.546  1.00 19.06  ? 324 ALA C CA     1 
ATOM   6488  C  C      . ALA C  1 231 ? 83.942 26.603  13.098  1.00 22.71  ? 324 ALA C C      1 
ATOM   6489  O  O      . ALA C  1 231 ? 84.852 26.971  12.348  1.00 21.81  ? 324 ALA C O      1 
ATOM   6490  C  CB     . ALA C  1 231 ? 81.758 27.778  12.794  1.00 19.34  ? 324 ALA C CB     1 
ATOM   6491  N  N      . SER C  1 232 ? 84.131 26.321  14.400  1.00 18.74  ? 325 SER C N      1 
ATOM   6492  C  CA     . SER C  1 232 ? 85.439 26.404  15.054  1.00 19.11  ? 325 SER C CA     1 
ATOM   6493  C  C      . SER C  1 232 ? 86.420 25.333  14.570  1.00 23.81  ? 325 SER C C      1 
ATOM   6494  O  O      . SER C  1 232 ? 87.635 25.582  14.528  1.00 24.80  ? 325 SER C O      1 
ATOM   6495  C  CB     . SER C  1 232 ? 85.292 26.326  16.567  1.00 22.73  ? 325 SER C CB     1 
ATOM   6496  O  OG     . SER C  1 232 ? 84.448 27.361  17.044  1.00 31.07  ? 325 SER C OG     1 
ATOM   6497  N  N      . ALA C  1 233 ? 85.896 24.150  14.212  1.00 18.50  ? 326 ALA C N      1 
ATOM   6498  C  CA     . ALA C  1 233 ? 86.700 23.044  13.720  1.00 18.07  ? 326 ALA C CA     1 
ATOM   6499  C  C      . ALA C  1 233 ? 87.090 23.268  12.263  1.00 22.70  ? 326 ALA C C      1 
ATOM   6500  O  O      . ALA C  1 233 ? 88.247 23.023  11.899  1.00 22.09  ? 326 ALA C O      1 
ATOM   6501  C  CB     . ALA C  1 233 ? 85.939 21.740  13.868  1.00 18.82  ? 326 ALA C CB     1 
ATOM   6502  N  N      . LEU C  1 234 ? 86.126 23.747  11.434  1.00 19.65  ? 327 LEU C N      1 
ATOM   6503  C  CA     . LEU C  1 234 ? 86.306 23.995  10.004  1.00 19.74  ? 327 LEU C CA     1 
ATOM   6504  C  C      . LEU C  1 234 ? 87.336 25.058  9.677   1.00 25.37  ? 327 LEU C C      1 
ATOM   6505  O  O      . LEU C  1 234 ? 88.063 24.890  8.700   1.00 25.71  ? 327 LEU C O      1 
ATOM   6506  C  CB     . LEU C  1 234 ? 84.978 24.314  9.298   1.00 19.22  ? 327 LEU C CB     1 
ATOM   6507  C  CG     . LEU C  1 234 ? 83.947 23.179  9.186   1.00 22.80  ? 327 LEU C CG     1 
ATOM   6508  C  CD1    . LEU C  1 234 ? 82.671 23.687  8.547   1.00 22.48  ? 327 LEU C CD1    1 
ATOM   6509  C  CD2    . LEU C  1 234 ? 84.488 21.990  8.404   1.00 22.96  ? 327 LEU C CD2    1 
ATOM   6510  N  N      . LYS C  1 235 ? 87.407 26.139  10.483  1.00 22.62  ? 328 LYS C N      1 
ATOM   6511  C  CA     . LYS C  1 235 ? 88.323 27.284  10.294  1.00 22.24  ? 328 LYS C CA     1 
ATOM   6512  C  C      . LYS C  1 235 ? 88.150 27.920  8.887   1.00 26.49  ? 328 LYS C C      1 
ATOM   6513  O  O      . LYS C  1 235 ? 89.133 28.201  8.194   1.00 26.31  ? 328 LYS C O      1 
ATOM   6514  C  CB     . LYS C  1 235 ? 89.795 26.918  10.613  1.00 23.48  ? 328 LYS C CB     1 
ATOM   6515  C  CG     . LYS C  1 235 ? 90.025 26.392  12.031  1.00 27.40  ? 328 LYS C CG     1 
ATOM   6516  C  CD     . LYS C  1 235 ? 91.491 26.007  12.293  1.00 31.80  ? 328 LYS C CD     1 
ATOM   6517  C  CE     . LYS C  1 235 ? 91.917 24.668  11.736  1.00 37.07  ? 328 LYS C CE     1 
ATOM   6518  N  NZ     . LYS C  1 235 ? 91.317 23.526  12.482  1.00 46.37  ? 328 LYS C NZ     1 
ATOM   6519  N  N      . ASP C  1 236 ? 86.872 28.101  8.474   1.00 23.04  ? 329 ASP C N      1 
ATOM   6520  C  CA     . ASP C  1 236 ? 86.410 28.688  7.206   1.00 23.38  ? 329 ASP C CA     1 
ATOM   6521  C  C      . ASP C  1 236 ? 86.899 27.941  5.932   1.00 26.43  ? 329 ASP C C      1 
ATOM   6522  O  O      . ASP C  1 236 ? 86.872 28.518  4.840   1.00 25.98  ? 329 ASP C O      1 
ATOM   6523  C  CB     . ASP C  1 236 ? 86.737 30.201  7.121   1.00 25.67  ? 329 ASP C CB     1 
ATOM   6524  C  CG     . ASP C  1 236 ? 86.022 31.088  8.121   1.00 38.59  ? 329 ASP C CG     1 
ATOM   6525  O  OD1    . ASP C  1 236 ? 84.774 31.025  8.189   1.00 38.94  ? 329 ASP C OD1    1 
ATOM   6526  O  OD2    . ASP C  1 236 ? 86.701 31.903  8.777   1.00 48.22  ? 329 ASP C OD2    1 
ATOM   6527  N  N      . GLN C  1 237 ? 87.302 26.662  6.063   1.00 22.30  ? 330 GLN C N      1 
ATOM   6528  C  CA     . GLN C  1 237 ? 87.752 25.843  4.925   1.00 21.79  ? 330 GLN C CA     1 
ATOM   6529  C  C      . GLN C  1 237 ? 86.586 25.529  3.986   1.00 23.99  ? 330 GLN C C      1 
ATOM   6530  O  O      . GLN C  1 237 ? 86.751 25.555  2.766   1.00 23.43  ? 330 GLN C O      1 
ATOM   6531  C  CB     . GLN C  1 237 ? 88.472 24.570  5.398   1.00 23.15  ? 330 GLN C CB     1 
ATOM   6532  C  CG     . GLN C  1 237 ? 89.910 24.847  5.840   1.00 38.03  ? 330 GLN C CG     1 
ATOM   6533  C  CD     . GLN C  1 237 ? 90.599 23.609  6.345   1.00 61.02  ? 330 GLN C CD     1 
ATOM   6534  O  OE1    . GLN C  1 237 ? 91.125 22.811  5.570   1.00 55.51  ? 330 GLN C OE1    1 
ATOM   6535  N  NE2    . GLN C  1 237 ? 90.628 23.430  7.663   1.00 54.32  ? 330 GLN C NE2    1 
ATOM   6536  N  N      . ILE C  1 238 ? 85.395 25.299  4.564   1.00 19.49  ? 331 ILE C N      1 
ATOM   6537  C  CA     . ILE C  1 238 ? 84.132 25.070  3.851   1.00 18.71  ? 331 ILE C CA     1 
ATOM   6538  C  C      . ILE C  1 238 ? 82.996 25.754  4.635   1.00 21.51  ? 331 ILE C C      1 
ATOM   6539  O  O      . ILE C  1 238 ? 83.061 25.779  5.863   1.00 20.60  ? 331 ILE C O      1 
ATOM   6540  C  CB     . ILE C  1 238 ? 83.811 23.566  3.514   1.00 21.78  ? 331 ILE C CB     1 
ATOM   6541  C  CG1    . ILE C  1 238 ? 83.800 22.655  4.775   1.00 21.91  ? 331 ILE C CG1    1 
ATOM   6542  C  CG2    . ILE C  1 238 ? 84.733 23.011  2.415   1.00 21.76  ? 331 ILE C CG2    1 
ATOM   6543  C  CD1    . ILE C  1 238 ? 83.111 21.258  4.599   1.00 22.97  ? 331 ILE C CD1    1 
ATOM   6544  N  N      . PRO C  1 239 ? 81.956 26.327  3.976   1.00 18.31  ? 332 PRO C N      1 
ATOM   6545  C  CA     . PRO C  1 239 ? 80.873 26.966  4.750   1.00 17.87  ? 332 PRO C CA     1 
ATOM   6546  C  C      . PRO C  1 239 ? 79.944 25.960  5.429   1.00 20.22  ? 332 PRO C C      1 
ATOM   6547  O  O      . PRO C  1 239 ? 80.042 24.768  5.151   1.00 19.03  ? 332 PRO C O      1 
ATOM   6548  C  CB     . PRO C  1 239 ? 80.122 27.788  3.693   1.00 19.34  ? 332 PRO C CB     1 
ATOM   6549  C  CG     . PRO C  1 239 ? 80.342 27.061  2.438   1.00 23.79  ? 332 PRO C CG     1 
ATOM   6550  C  CD     . PRO C  1 239 ? 81.707 26.432  2.520   1.00 19.25  ? 332 PRO C CD     1 
ATOM   6551  N  N      . LEU C  1 240 ? 79.040 26.450  6.317   1.00 15.92  ? 333 LEU C N      1 
ATOM   6552  C  CA     . LEU C  1 240 ? 78.030 25.620  6.979   1.00 14.16  ? 333 LEU C CA     1 
ATOM   6553  C  C      . LEU C  1 240 ? 76.620 26.196  6.806   1.00 15.61  ? 333 LEU C C      1 
ATOM   6554  O  O      . LEU C  1 240 ? 76.458 27.414  6.772   1.00 12.49  ? 333 LEU C O      1 
ATOM   6555  C  CB     . LEU C  1 240 ? 78.356 25.307  8.462   1.00 13.33  ? 333 LEU C CB     1 
ATOM   6556  C  CG     . LEU C  1 240 ? 78.164 26.415  9.518   1.00 16.48  ? 333 LEU C CG     1 
ATOM   6557  C  CD1    . LEU C  1 240 ? 76.786 26.354  10.162  1.00 16.01  ? 333 LEU C CD1    1 
ATOM   6558  C  CD2    . LEU C  1 240 ? 79.184 26.283  10.605  1.00 16.18  ? 333 LEU C CD2    1 
ATOM   6559  N  N      . ILE C  1 241 ? 75.609 25.296  6.739   1.00 12.91  ? 334 ILE C N      1 
ATOM   6560  C  CA     . ILE C  1 241 ? 74.184 25.638  6.633   1.00 12.88  ? 334 ILE C CA     1 
ATOM   6561  C  C      . ILE C  1 241 ? 73.548 25.414  8.006   1.00 16.79  ? 334 ILE C C      1 
ATOM   6562  O  O      . ILE C  1 241 ? 73.472 24.277  8.460   1.00 17.09  ? 334 ILE C O      1 
ATOM   6563  C  CB     . ILE C  1 241 ? 73.422 24.826  5.528   1.00 16.03  ? 334 ILE C CB     1 
ATOM   6564  C  CG1    . ILE C  1 241 ? 74.108 24.916  4.141   1.00 16.39  ? 334 ILE C CG1    1 
ATOM   6565  C  CG2    . ILE C  1 241 ? 71.950 25.253  5.449   1.00 16.10  ? 334 ILE C CG2    1 
ATOM   6566  C  CD1    . ILE C  1 241 ? 73.776 23.799  3.204   1.00 20.08  ? 334 ILE C CD1    1 
ATOM   6567  N  N      . ALA C  1 242 ? 73.082 26.498  8.655   1.00 12.06  ? 335 ALA C N      1 
ATOM   6568  C  CA     . ALA C  1 242 ? 72.394 26.453  9.930   1.00 10.55  ? 335 ALA C CA     1 
ATOM   6569  C  C      . ALA C  1 242 ? 70.974 26.007  9.610   1.00 14.81  ? 335 ALA C C      1 
ATOM   6570  O  O      . ALA C  1 242 ? 70.115 26.799  9.185   1.00 13.33  ? 335 ALA C O      1 
ATOM   6571  C  CB     . ALA C  1 242 ? 72.395 27.828  10.571  1.00 10.97  ? 335 ALA C CB     1 
ATOM   6572  N  N      . ASP C  1 243 ? 70.749 24.708  9.774   1.00 12.56  ? 336 ASP C N      1 
ATOM   6573  C  CA     . ASP C  1 243 ? 69.484 24.074  9.453   1.00 12.74  ? 336 ASP C CA     1 
ATOM   6574  C  C      . ASP C  1 243 ? 68.602 23.692  10.650  1.00 18.74  ? 336 ASP C C      1 
ATOM   6575  O  O      . ASP C  1 243 ? 68.987 22.841  11.453  1.00 19.44  ? 336 ASP C O      1 
ATOM   6576  C  CB     . ASP C  1 243 ? 69.777 22.854  8.593   1.00 14.10  ? 336 ASP C CB     1 
ATOM   6577  C  CG     . ASP C  1 243 ? 68.569 22.060  8.194   1.00 20.79  ? 336 ASP C CG     1 
ATOM   6578  O  OD1    . ASP C  1 243 ? 67.464 22.655  8.114   1.00 19.63  ? 336 ASP C OD1    1 
ATOM   6579  O  OD2    . ASP C  1 243 ? 68.725 20.855  7.939   1.00 24.79  ? 336 ASP C OD2    1 
ATOM   6580  N  N      . GLY C  1 244 ? 67.388 24.253  10.677  1.00 15.65  ? 337 GLY C N      1 
ATOM   6581  C  CA     . GLY C  1 244 ? 66.370 23.984  11.692  1.00 15.34  ? 337 GLY C CA     1 
ATOM   6582  C  C      . GLY C  1 244 ? 66.300 24.979  12.845  1.00 19.56  ? 337 GLY C C      1 
ATOM   6583  O  O      . GLY C  1 244 ? 67.323 25.535  13.266  1.00 18.93  ? 337 GLY C O      1 
ATOM   6584  N  N      . GLY C  1 245 ? 65.082 25.208  13.340  1.00 14.58  ? 338 GLY C N      1 
ATOM   6585  C  CA     . GLY C  1 245 ? 64.820 26.043  14.504  1.00 14.61  ? 338 GLY C CA     1 
ATOM   6586  C  C      . GLY C  1 245 ? 64.734 27.540  14.340  1.00 20.62  ? 338 GLY C C      1 
ATOM   6587  O  O      . GLY C  1 245 ? 64.754 28.253  15.347  1.00 21.44  ? 338 GLY C O      1 
ATOM   6588  N  N      . ILE C  1 246 ? 64.626 28.032  13.095  1.00 17.38  ? 339 ILE C N      1 
ATOM   6589  C  CA     . ILE C  1 246 ? 64.514 29.462  12.803  1.00 16.57  ? 339 ILE C CA     1 
ATOM   6590  C  C      . ILE C  1 246 ? 63.018 29.826  12.835  1.00 21.90  ? 339 ILE C C      1 
ATOM   6591  O  O      . ILE C  1 246 ? 62.221 29.275  12.067  1.00 21.22  ? 339 ILE C O      1 
ATOM   6592  C  CB     . ILE C  1 246 ? 65.207 29.833  11.452  1.00 19.27  ? 339 ILE C CB     1 
ATOM   6593  C  CG1    . ILE C  1 246 ? 66.711 29.367  11.402  1.00 18.89  ? 339 ILE C CG1    1 
ATOM   6594  C  CG2    . ILE C  1 246 ? 65.041 31.312  11.097  1.00 19.76  ? 339 ILE C CG2    1 
ATOM   6595  C  CD1    . ILE C  1 246 ? 67.791 30.234  12.067  1.00 12.57  ? 339 ILE C CD1    1 
ATOM   6596  N  N      . ARG C  1 247 ? 62.644 30.735  13.753  1.00 18.56  ? 340 ARG C N      1 
ATOM   6597  C  CA     . ARG C  1 247 ? 61.265 31.197  13.948  1.00 17.78  ? 340 ARG C CA     1 
ATOM   6598  C  C      . ARG C  1 247 ? 61.128 32.657  13.537  1.00 21.92  ? 340 ARG C C      1 
ATOM   6599  O  O      . ARG C  1 247 ? 60.072 33.066  13.044  1.00 21.38  ? 340 ARG C O      1 
ATOM   6600  C  CB     . ARG C  1 247 ? 60.842 31.044  15.422  1.00 15.94  ? 340 ARG C CB     1 
ATOM   6601  C  CG     . ARG C  1 247 ? 60.908 29.620  15.964  1.00 24.23  ? 340 ARG C CG     1 
ATOM   6602  C  CD     . ARG C  1 247 ? 61.256 29.602  17.434  1.00 34.36  ? 340 ARG C CD     1 
ATOM   6603  N  NE     . ARG C  1 247 ? 62.601 30.133  17.668  1.00 49.66  ? 340 ARG C NE     1 
ATOM   6604  C  CZ     . ARG C  1 247 ? 63.042 30.572  18.840  1.00 59.84  ? 340 ARG C CZ     1 
ATOM   6605  N  NH1    . ARG C  1 247 ? 62.255 30.542  19.908  1.00 51.46  ? 340 ARG C NH1    1 
ATOM   6606  N  NH2    . ARG C  1 247 ? 64.272 31.052  18.954  1.00 37.85  ? 340 ARG C NH2    1 
ATOM   6607  N  N      . PHE C  1 248 ? 62.193 33.451  13.771  1.00 17.86  ? 341 PHE C N      1 
ATOM   6608  C  CA     . PHE C  1 248 ? 62.220 34.884  13.480  1.00 17.00  ? 341 PHE C CA     1 
ATOM   6609  C  C      . PHE C  1 248 ? 63.523 35.307  12.804  1.00 20.16  ? 341 PHE C C      1 
ATOM   6610  O  O      . PHE C  1 248 ? 64.508 34.567  12.829  1.00 19.97  ? 341 PHE C O      1 
ATOM   6611  C  CB     . PHE C  1 248 ? 62.018 35.717  14.767  1.00 18.47  ? 341 PHE C CB     1 
ATOM   6612  C  CG     . PHE C  1 248 ? 61.506 35.001  15.996  1.00 18.92  ? 341 PHE C CG     1 
ATOM   6613  C  CD1    . PHE C  1 248 ? 60.142 34.810  16.193  1.00 20.84  ? 341 PHE C CD1    1 
ATOM   6614  C  CD2    . PHE C  1 248 ? 62.384 34.545  16.968  1.00 20.94  ? 341 PHE C CD2    1 
ATOM   6615  C  CE1    . PHE C  1 248 ? 59.666 34.156  17.333  1.00 21.72  ? 341 PHE C CE1    1 
ATOM   6616  C  CE2    . PHE C  1 248 ? 61.908 33.893  18.110  1.00 23.76  ? 341 PHE C CE2    1 
ATOM   6617  C  CZ     . PHE C  1 248 ? 60.551 33.703  18.284  1.00 21.50  ? 341 PHE C CZ     1 
ATOM   6618  N  N      . SER C  1 249 ? 63.529 36.528  12.234  1.00 15.52  ? 342 SER C N      1 
ATOM   6619  C  CA     . SER C  1 249 ? 64.677 37.127  11.555  1.00 15.11  ? 342 SER C CA     1 
ATOM   6620  C  C      . SER C  1 249 ? 65.886 37.342  12.468  1.00 20.05  ? 342 SER C C      1 
ATOM   6621  O  O      . SER C  1 249 ? 67.010 37.426  11.980  1.00 20.75  ? 342 SER C O      1 
ATOM   6622  C  CB     . SER C  1 249 ? 64.270 38.415  10.853  1.00 18.37  ? 342 SER C CB     1 
ATOM   6623  O  OG     . SER C  1 249 ? 63.474 39.242  11.685  1.00 25.64  ? 342 SER C OG     1 
ATOM   6624  N  N      . GLY C  1 250 ? 65.640 37.395  13.779  1.00 16.25  ? 343 GLY C N      1 
ATOM   6625  C  CA     . GLY C  1 250 ? 66.658 37.539  14.807  1.00 15.16  ? 343 GLY C CA     1 
ATOM   6626  C  C      . GLY C  1 250 ? 67.500 36.288  14.948  1.00 18.47  ? 343 GLY C C      1 
ATOM   6627  O  O      . GLY C  1 250 ? 68.710 36.383  15.189  1.00 18.70  ? 343 GLY C O      1 
ATOM   6628  N  N      . ASP C  1 251 ? 66.865 35.101  14.785  1.00 14.03  ? 344 ASP C N      1 
ATOM   6629  C  CA     . ASP C  1 251 ? 67.522 33.780  14.854  1.00 13.65  ? 344 ASP C CA     1 
ATOM   6630  C  C      . ASP C  1 251 ? 68.586 33.634  13.775  1.00 16.51  ? 344 ASP C C      1 
ATOM   6631  O  O      . ASP C  1 251 ? 69.652 33.081  14.029  1.00 14.94  ? 344 ASP C O      1 
ATOM   6632  C  CB     . ASP C  1 251 ? 66.504 32.623  14.771  1.00 14.36  ? 344 ASP C CB     1 
ATOM   6633  C  CG     . ASP C  1 251 ? 65.421 32.582  15.837  1.00 18.28  ? 344 ASP C CG     1 
ATOM   6634  O  OD1    . ASP C  1 251 ? 65.631 33.149  16.924  1.00 19.09  ? 344 ASP C OD1    1 
ATOM   6635  O  OD2    . ASP C  1 251 ? 64.361 31.975  15.581  1.00 21.74  ? 344 ASP C OD2    1 
ATOM   6636  N  N      . MET C  1 252 ? 68.289 34.168  12.583  1.00 15.39  ? 345 MET C N      1 
ATOM   6637  C  CA     . MET C  1 252 ? 69.149 34.184  11.394  1.00 15.43  ? 345 MET C CA     1 
ATOM   6638  C  C      . MET C  1 252 ? 70.434 34.952  11.627  1.00 19.20  ? 345 MET C C      1 
ATOM   6639  O  O      . MET C  1 252 ? 71.509 34.482  11.250  1.00 18.54  ? 345 MET C O      1 
ATOM   6640  C  CB     . MET C  1 252 ? 68.389 34.766  10.213  1.00 17.82  ? 345 MET C CB     1 
ATOM   6641  C  CG     . MET C  1 252 ? 67.454 33.767  9.603   1.00 22.33  ? 345 MET C CG     1 
ATOM   6642  S  SD     . MET C  1 252 ? 66.296 34.482  8.452   1.00 26.29  ? 345 MET C SD     1 
ATOM   6643  C  CE     . MET C  1 252 ? 67.455 35.194  7.252   1.00 22.89  ? 345 MET C CE     1 
ATOM   6644  N  N      . ALA C  1 253 ? 70.318 36.126  12.262  1.00 16.41  ? 346 ALA C N      1 
ATOM   6645  C  CA     . ALA C  1 253 ? 71.433 36.995  12.624  1.00 16.15  ? 346 ALA C CA     1 
ATOM   6646  C  C      . ALA C  1 253 ? 72.322 36.324  13.679  1.00 18.30  ? 346 ALA C C      1 
ATOM   6647  O  O      . ALA C  1 253 ? 73.553 36.383  13.584  1.00 16.21  ? 346 ALA C O      1 
ATOM   6648  C  CB     . ALA C  1 253 ? 70.886 38.293  13.155  1.00 17.12  ? 346 ALA C CB     1 
ATOM   6649  N  N      . LYS C  1 254 ? 71.685 35.657  14.670  1.00 16.75  ? 347 LYS C N      1 
ATOM   6650  C  CA     . LYS C  1 254 ? 72.367 34.901  15.730  1.00 17.09  ? 347 LYS C CA     1 
ATOM   6651  C  C      . LYS C  1 254 ? 73.106 33.702  15.122  1.00 21.94  ? 347 LYS C C      1 
ATOM   6652  O  O      . LYS C  1 254 ? 74.285 33.491  15.442  1.00 22.31  ? 347 LYS C O      1 
ATOM   6653  C  CB     . LYS C  1 254 ? 71.376 34.452  16.819  1.00 20.02  ? 347 LYS C CB     1 
ATOM   6654  C  CG     . LYS C  1 254 ? 70.904 35.587  17.709  1.00 19.25  ? 347 LYS C CG     1 
ATOM   6655  C  CD     . LYS C  1 254 ? 69.960 35.101  18.781  1.00 27.64  ? 347 LYS C CD     1 
ATOM   6656  C  CE     . LYS C  1 254 ? 68.915 36.137  19.125  1.00 21.89  ? 347 LYS C CE     1 
ATOM   6657  N  NZ     . LYS C  1 254 ? 68.039 35.701  20.243  1.00 20.62  ? 347 LYS C NZ     1 
ATOM   6658  N  N      . ALA C  1 255 ? 72.445 32.976  14.179  1.00 16.99  ? 348 ALA C N      1 
ATOM   6659  C  CA     . ALA C  1 255 ? 73.045 31.849  13.456  1.00 16.70  ? 348 ALA C CA     1 
ATOM   6660  C  C      . ALA C  1 255 ? 74.304 32.266  12.665  1.00 19.83  ? 348 ALA C C      1 
ATOM   6661  O  O      . ALA C  1 255 ? 75.343 31.641  12.859  1.00 18.88  ? 348 ALA C O      1 
ATOM   6662  C  CB     . ALA C  1 255 ? 72.028 31.197  12.533  1.00 17.15  ? 348 ALA C CB     1 
ATOM   6663  N  N      . ILE C  1 256 ? 74.229 33.346  11.825  1.00 14.96  ? 349 ILE C N      1 
ATOM   6664  C  CA     . ILE C  1 256 ? 75.379 33.851  11.046  1.00 13.93  ? 349 ILE C CA     1 
ATOM   6665  C  C      . ILE C  1 256 ? 76.498 34.350  11.998  1.00 17.30  ? 349 ILE C C      1 
ATOM   6666  O  O      . ILE C  1 256 ? 77.659 33.982  11.816  1.00 16.27  ? 349 ILE C O      1 
ATOM   6667  C  CB     . ILE C  1 256 ? 74.969 34.886  9.949   1.00 16.48  ? 349 ILE C CB     1 
ATOM   6668  C  CG1    . ILE C  1 256 ? 73.995 34.237  8.937   1.00 16.81  ? 349 ILE C CG1    1 
ATOM   6669  C  CG2    . ILE C  1 256 ? 76.190 35.456  9.208   1.00 15.77  ? 349 ILE C CG2    1 
ATOM   6670  C  CD1    . ILE C  1 256 ? 73.268 35.173  7.963   1.00 16.67  ? 349 ILE C CD1    1 
ATOM   6671  N  N      . GLY C  1 257 ? 76.116 35.094  13.039  1.00 14.13  ? 350 GLY C N      1 
ATOM   6672  C  CA     . GLY C  1 257 ? 77.038 35.585  14.057  1.00 13.93  ? 350 GLY C CA     1 
ATOM   6673  C  C      . GLY C  1 257 ? 77.785 34.472  14.768  1.00 17.53  ? 350 GLY C C      1 
ATOM   6674  O  O      . GLY C  1 257 ? 78.961 34.631  15.104  1.00 16.89  ? 350 GLY C O      1 
ATOM   6675  N  N      . ALA C  1 258 ? 77.103 33.323  14.984  1.00 14.63  ? 351 ALA C N      1 
ATOM   6676  C  CA     . ALA C  1 258 ? 77.673 32.111  15.595  1.00 14.08  ? 351 ALA C CA     1 
ATOM   6677  C  C      . ALA C  1 258 ? 78.651 31.376  14.659  1.00 18.70  ? 351 ALA C C      1 
ATOM   6678  O  O      . ALA C  1 258 ? 79.485 30.620  15.145  1.00 17.83  ? 351 ALA C O      1 
ATOM   6679  C  CB     . ALA C  1 258 ? 76.570 31.171  16.051  1.00 14.41  ? 351 ALA C CB     1 
ATOM   6680  N  N      . GLY C  1 259 ? 78.536 31.592  13.338  1.00 16.64  ? 352 GLY C N      1 
ATOM   6681  C  CA     . GLY C  1 259 ? 79.430 30.980  12.353  1.00 16.19  ? 352 GLY C CA     1 
ATOM   6682  C  C      . GLY C  1 259 ? 78.828 30.482  11.051  1.00 19.02  ? 352 GLY C C      1 
ATOM   6683  O  O      . GLY C  1 259 ? 79.571 30.026  10.173  1.00 18.79  ? 352 GLY C O      1 
ATOM   6684  N  N      . ALA C  1 260 ? 77.496 30.576  10.894  1.00 14.06  ? 353 ALA C N      1 
ATOM   6685  C  CA     . ALA C  1 260 ? 76.819 30.112  9.685   1.00 13.48  ? 353 ALA C CA     1 
ATOM   6686  C  C      . ALA C  1 260 ? 77.042 30.994  8.480   1.00 18.57  ? 353 ALA C C      1 
ATOM   6687  O  O      . ALA C  1 260 ? 77.173 32.213  8.627   1.00 17.82  ? 353 ALA C O      1 
ATOM   6688  C  CB     . ALA C  1 260 ? 75.329 29.954  9.935   1.00 14.00  ? 353 ALA C CB     1 
ATOM   6689  N  N      . SER C  1 261 ? 77.059 30.375  7.266   1.00 15.53  ? 354 SER C N      1 
ATOM   6690  C  CA     . SER C  1 261 ? 77.194 31.121  6.013   1.00 14.44  ? 354 SER C CA     1 
ATOM   6691  C  C      . SER C  1 261 ? 75.831 31.262  5.363   1.00 17.76  ? 354 SER C C      1 
ATOM   6692  O  O      . SER C  1 261 ? 75.543 32.302  4.790   1.00 17.41  ? 354 SER C O      1 
ATOM   6693  C  CB     . SER C  1 261 ? 78.186 30.465  5.065   1.00 17.45  ? 354 SER C CB     1 
ATOM   6694  O  OG     . SER C  1 261 ? 79.517 30.567  5.539   1.00 25.52  ? 354 SER C OG     1 
ATOM   6695  N  N      . THR C  1 262 ? 74.996 30.219  5.451   1.00 15.63  ? 355 THR C N      1 
ATOM   6696  C  CA     . THR C  1 262 ? 73.610 30.199  4.958   1.00 15.86  ? 355 THR C CA     1 
ATOM   6697  C  C      . THR C  1 262 ? 72.713 29.636  6.067   1.00 20.02  ? 355 THR C C      1 
ATOM   6698  O  O      . THR C  1 262 ? 73.235 29.123  7.064   1.00 18.85  ? 355 THR C O      1 
ATOM   6699  C  CB     . THR C  1 262 ? 73.479 29.479  3.591   1.00 26.00  ? 355 THR C CB     1 
ATOM   6700  O  OG1    . THR C  1 262 ? 74.085 28.199  3.647   1.00 26.65  ? 355 THR C OG1    1 
ATOM   6701  C  CG2    . THR C  1 262 ? 74.094 30.259  2.453   1.00 26.37  ? 355 THR C CG2    1 
ATOM   6702  N  N      . ILE C  1 263 ? 71.377 29.752  5.904   1.00 18.23  ? 356 ILE C N      1 
ATOM   6703  C  CA     . ILE C  1 263 ? 70.338 29.298  6.845   1.00 18.13  ? 356 ILE C CA     1 
ATOM   6704  C  C      . ILE C  1 263 ? 69.261 28.509  6.110   1.00 19.72  ? 356 ILE C C      1 
ATOM   6705  O  O      . ILE C  1 263 ? 68.710 29.004  5.131   1.00 19.37  ? 356 ILE C O      1 
ATOM   6706  C  CB     . ILE C  1 263 ? 69.752 30.513  7.668   1.00 21.65  ? 356 ILE C CB     1 
ATOM   6707  C  CG1    . ILE C  1 263 ? 70.578 30.777  8.926   1.00 21.56  ? 356 ILE C CG1    1 
ATOM   6708  C  CG2    . ILE C  1 263 ? 68.246 30.377  8.025   1.00 22.68  ? 356 ILE C CG2    1 
ATOM   6709  C  CD1    . ILE C  1 263 ? 71.489 31.836  8.768   1.00 30.15  ? 356 ILE C CD1    1 
ATOM   6710  N  N      . MET C  1 264 ? 68.952 27.290  6.597   1.00 14.91  ? 357 MET C N      1 
ATOM   6711  C  CA     . MET C  1 264 ? 67.908 26.459  6.014   1.00 13.16  ? 357 MET C CA     1 
ATOM   6712  C  C      . MET C  1 264 ? 66.630 26.619  6.804   1.00 15.63  ? 357 MET C C      1 
ATOM   6713  O  O      . MET C  1 264 ? 66.675 26.650  8.031   1.00 15.02  ? 357 MET C O      1 
ATOM   6714  C  CB     . MET C  1 264 ? 68.321 24.992  5.869   1.00 15.12  ? 357 MET C CB     1 
ATOM   6715  C  CG     . MET C  1 264 ? 67.383 24.208  4.966   1.00 18.09  ? 357 MET C CG     1 
ATOM   6716  S  SD     . MET C  1 264 ? 67.856 22.504  4.692   1.00 21.22  ? 357 MET C SD     1 
ATOM   6717  C  CE     . MET C  1 264 ? 68.339 22.589  3.046   1.00 17.93  ? 357 MET C CE     1 
ATOM   6718  N  N      . VAL C  1 265 ? 65.505 26.823  6.096   1.00 11.95  ? 358 VAL C N      1 
ATOM   6719  C  CA     . VAL C  1 265 ? 64.192 27.040  6.713   1.00 10.97  ? 358 VAL C CA     1 
ATOM   6720  C  C      . VAL C  1 265 ? 63.122 26.154  6.080   1.00 15.90  ? 358 VAL C C      1 
ATOM   6721  O  O      . VAL C  1 265 ? 63.112 25.948  4.868   1.00 15.19  ? 358 VAL C O      1 
ATOM   6722  C  CB     . VAL C  1 265 ? 63.729 28.533  6.799   1.00 13.31  ? 358 VAL C CB     1 
ATOM   6723  C  CG1    . VAL C  1 265 ? 64.677 29.384  7.630   1.00 12.65  ? 358 VAL C CG1    1 
ATOM   6724  C  CG2    . VAL C  1 265 ? 63.506 29.152  5.432   1.00 13.09  ? 358 VAL C CG2    1 
ATOM   6725  N  N      . GLY C  1 266 ? 62.215 25.672  6.918   1.00 13.82  ? 359 GLY C N      1 
ATOM   6726  C  CA     . GLY C  1 266 ? 61.087 24.857  6.507   1.00 13.94  ? 359 GLY C CA     1 
ATOM   6727  C  C      . GLY C  1 266 ? 59.780 25.519  6.885   1.00 19.63  ? 359 GLY C C      1 
ATOM   6728  O  O      . GLY C  1 266 ? 58.978 25.857  6.010   1.00 19.02  ? 359 GLY C O      1 
ATOM   6729  N  N      . SER C  1 267 ? 59.575 25.710  8.204   1.00 18.73  ? 360 SER C N      1 
ATOM   6730  C  CA     . SER C  1 267 ? 58.381 26.298  8.830   1.00 19.86  ? 360 SER C CA     1 
ATOM   6731  C  C      . SER C  1 267 ? 57.990 27.645  8.236   1.00 25.32  ? 360 SER C C      1 
ATOM   6732  O  O      . SER C  1 267 ? 56.825 27.837  7.881   1.00 25.22  ? 360 SER C O      1 
ATOM   6733  C  CB     . SER C  1 267 ? 58.580 26.415  10.340  1.00 24.66  ? 360 SER C CB     1 
ATOM   6734  O  OG     . SER C  1 267 ? 57.467 26.993  10.999  1.00 34.47  ? 360 SER C OG     1 
ATOM   6735  N  N      . LEU C  1 268 ? 58.971 28.556  8.093   1.00 22.67  ? 361 LEU C N      1 
ATOM   6736  C  CA     . LEU C  1 268 ? 58.756 29.910  7.570   1.00 22.23  ? 361 LEU C CA     1 
ATOM   6737  C  C      . LEU C  1 268 ? 58.300 29.951  6.110   1.00 24.95  ? 361 LEU C C      1 
ATOM   6738  O  O      . LEU C  1 268 ? 57.530 30.838  5.740   1.00 23.78  ? 361 LEU C O      1 
ATOM   6739  C  CB     . LEU C  1 268 ? 59.996 30.796  7.784   1.00 22.21  ? 361 LEU C CB     1 
ATOM   6740  C  CG     . LEU C  1 268 ? 60.293 31.166  9.235   1.00 27.57  ? 361 LEU C CG     1 
ATOM   6741  C  CD1    . LEU C  1 268 ? 61.745 31.470  9.424   1.00 28.08  ? 361 LEU C CD1    1 
ATOM   6742  C  CD2    . LEU C  1 268 ? 59.442 32.327  9.703   1.00 30.88  ? 361 LEU C CD2    1 
ATOM   6743  N  N      . LEU C  1 269 ? 58.755 28.985  5.290   1.00 21.82  ? 362 LEU C N      1 
ATOM   6744  C  CA     . LEU C  1 269 ? 58.395 28.917  3.876   1.00 21.51  ? 362 LEU C CA     1 
ATOM   6745  C  C      . LEU C  1 269 ? 57.196 28.021  3.622   1.00 26.61  ? 362 LEU C C      1 
ATOM   6746  O  O      . LEU C  1 269 ? 56.638 28.059  2.530   1.00 27.29  ? 362 LEU C O      1 
ATOM   6747  C  CB     . LEU C  1 269 ? 59.594 28.542  2.990   1.00 21.03  ? 362 LEU C CB     1 
ATOM   6748  C  CG     . LEU C  1 269 ? 60.644 29.650  2.818   1.00 25.16  ? 362 LEU C CG     1 
ATOM   6749  C  CD1    . LEU C  1 269 ? 61.912 29.095  2.279   1.00 25.42  ? 362 LEU C CD1    1 
ATOM   6750  C  CD2    . LEU C  1 269 ? 60.154 30.777  1.905   1.00 26.61  ? 362 LEU C CD2    1 
ATOM   6751  N  N      . ALA C  1 270 ? 56.784 27.231  4.626   1.00 22.86  ? 363 ALA C N      1 
ATOM   6752  C  CA     . ALA C  1 270 ? 55.604 26.379  4.533   1.00 22.61  ? 363 ALA C CA     1 
ATOM   6753  C  C      . ALA C  1 270 ? 54.388 27.287  4.662   1.00 27.15  ? 363 ALA C C      1 
ATOM   6754  O  O      . ALA C  1 270 ? 54.461 28.302  5.347   1.00 27.67  ? 363 ALA C O      1 
ATOM   6755  C  CB     . ALA C  1 270 ? 55.616 25.363  5.656   1.00 23.44  ? 363 ALA C CB     1 
ATOM   6756  N  N      . GLY C  1 271 ? 53.298 26.948  3.988   1.00 24.00  ? 364 GLY C N      1 
ATOM   6757  C  CA     . GLY C  1 271 ? 52.096 27.775  4.014   1.00 24.17  ? 364 GLY C CA     1 
ATOM   6758  C  C      . GLY C  1 271 ? 52.059 28.822  2.922   1.00 28.52  ? 364 GLY C C      1 
ATOM   6759  O  O      . GLY C  1 271 ? 50.994 29.372  2.639   1.00 29.38  ? 364 GLY C O      1 
ATOM   6760  N  N      . THR C  1 272 ? 53.218 29.102  2.292   1.00 24.13  ? 365 THR C N      1 
ATOM   6761  C  CA     . THR C  1 272 ? 53.322 30.065  1.191   1.00 23.36  ? 365 THR C CA     1 
ATOM   6762  C  C      . THR C  1 272 ? 52.742 29.461  -0.086  1.00 26.17  ? 365 THR C C      1 
ATOM   6763  O  O      . THR C  1 272 ? 52.676 28.240  -0.200  1.00 25.70  ? 365 THR C O      1 
ATOM   6764  C  CB     . THR C  1 272 ? 54.767 30.559  0.983   1.00 26.53  ? 365 THR C CB     1 
ATOM   6765  O  OG1    . THR C  1 272 ? 55.582 29.483  0.522   1.00 19.70  ? 365 THR C OG1    1 
ATOM   6766  C  CG2    . THR C  1 272 ? 55.361 31.230  2.227   1.00 22.78  ? 365 THR C CG2    1 
ATOM   6767  N  N      . GLU C  1 273 ? 52.326 30.314  -1.034  1.00 23.04  ? 366 GLU C N      1 
ATOM   6768  C  CA     . GLU C  1 273 ? 51.719 29.945  -2.323  1.00 23.37  ? 366 GLU C CA     1 
ATOM   6769  C  C      . GLU C  1 273 ? 52.569 28.948  -3.121  1.00 25.93  ? 366 GLU C C      1 
ATOM   6770  O  O      . GLU C  1 273 ? 52.030 27.970  -3.646  1.00 24.96  ? 366 GLU C O      1 
ATOM   6771  C  CB     . GLU C  1 273 ? 51.461 31.215  -3.156  1.00 25.16  ? 366 GLU C CB     1 
ATOM   6772  C  CG     . GLU C  1 273 ? 50.434 31.051  -4.261  1.00 40.68  ? 366 GLU C CG     1 
ATOM   6773  C  CD     . GLU C  1 273 ? 50.244 32.290  -5.116  1.00 74.58  ? 366 GLU C CD     1 
ATOM   6774  O  OE1    . GLU C  1 273 ? 49.760 33.319  -4.586  1.00 70.29  ? 366 GLU C OE1    1 
ATOM   6775  O  OE2    . GLU C  1 273 ? 50.556 32.223  -6.328  1.00 75.84  ? 366 GLU C OE2    1 
ATOM   6776  N  N      . GLU C  1 274 ? 53.899 29.198  -3.179  1.00 20.99  ? 367 GLU C N      1 
ATOM   6777  C  CA     . GLU C  1 274 ? 54.918 28.422  -3.897  1.00 19.64  ? 367 GLU C CA     1 
ATOM   6778  C  C      . GLU C  1 274 ? 55.216 27.037  -3.322  1.00 24.02  ? 367 GLU C C      1 
ATOM   6779  O  O      . GLU C  1 274 ? 55.688 26.171  -4.062  1.00 24.41  ? 367 GLU C O      1 
ATOM   6780  C  CB     . GLU C  1 274 ? 56.227 29.230  -4.013  1.00 20.66  ? 367 GLU C CB     1 
ATOM   6781  C  CG     . GLU C  1 274 ? 56.137 30.423  -4.959  1.00 26.53  ? 367 GLU C CG     1 
ATOM   6782  C  CD     . GLU C  1 274 ? 55.553 31.711  -4.394  1.00 45.71  ? 367 GLU C CD     1 
ATOM   6783  O  OE1    . GLU C  1 274 ? 55.096 31.712  -3.227  1.00 33.59  ? 367 GLU C OE1    1 
ATOM   6784  O  OE2    . GLU C  1 274 ? 55.588 32.736  -5.112  1.00 46.70  ? 367 GLU C OE2    1 
ATOM   6785  N  N      . ALA C  1 275 ? 54.982 26.832  -2.015  1.00 21.28  ? 368 ALA C N      1 
ATOM   6786  C  CA     . ALA C  1 275 ? 55.216 25.554  -1.331  1.00 22.02  ? 368 ALA C CA     1 
ATOM   6787  C  C      . ALA C  1 275 ? 54.251 24.460  -1.836  1.00 28.71  ? 368 ALA C C      1 
ATOM   6788  O  O      . ALA C  1 275 ? 53.116 24.797  -2.184  1.00 27.63  ? 368 ALA C O      1 
ATOM   6789  C  CB     . ALA C  1 275 ? 55.049 25.736  0.169   1.00 22.69  ? 368 ALA C CB     1 
ATOM   6790  N  N      . PRO C  1 276 ? 54.662 23.157  -1.888  1.00 27.30  ? 369 PRO C N      1 
ATOM   6791  C  CA     . PRO C  1 276 ? 53.743 22.116  -2.375  1.00 28.14  ? 369 PRO C CA     1 
ATOM   6792  C  C      . PRO C  1 276 ? 52.489 21.978  -1.525  1.00 36.51  ? 369 PRO C C      1 
ATOM   6793  O  O      . PRO C  1 276 ? 52.503 22.281  -0.324  1.00 36.57  ? 369 PRO C O      1 
ATOM   6794  C  CB     . PRO C  1 276 ? 54.587 20.839  -2.326  1.00 29.22  ? 369 PRO C CB     1 
ATOM   6795  C  CG     . PRO C  1 276 ? 55.974 21.290  -2.285  1.00 32.87  ? 369 PRO C CG     1 
ATOM   6796  C  CD     . PRO C  1 276 ? 55.966 22.571  -1.535  1.00 28.26  ? 369 PRO C CD     1 
ATOM   6797  N  N      . GLY C  1 277 ? 51.419 21.540  -2.175  1.00 35.87  ? 370 GLY C N      1 
ATOM   6798  C  CA     . GLY C  1 277 ? 50.130 21.331  -1.534  1.00 37.33  ? 370 GLY C CA     1 
ATOM   6799  C  C      . GLY C  1 277 ? 49.112 22.399  -1.846  1.00 44.54  ? 370 GLY C C      1 
ATOM   6800  O  O      . GLY C  1 277 ? 49.461 23.557  -2.084  1.00 44.13  ? 370 GLY C O      1 
ATOM   6801  N  N      . GLU C  1 278 ? 47.844 21.994  -1.848  1.00 44.07  ? 371 GLU C N      1 
ATOM   6802  C  CA     . GLU C  1 278 ? 46.703 22.862  -2.095  1.00 45.23  ? 371 GLU C CA     1 
ATOM   6803  C  C      . GLU C  1 278 ? 46.225 23.455  -0.771  1.00 51.46  ? 371 GLU C C      1 
ATOM   6804  O  O      . GLU C  1 278 ? 46.379 22.830  0.289   1.00 50.80  ? 371 GLU C O      1 
ATOM   6805  C  CB     . GLU C  1 278 ? 45.562 22.085  -2.780  1.00 46.84  ? 371 GLU C CB     1 
ATOM   6806  C  CG     . GLU C  1 278 ? 45.890 21.596  -4.184  1.00 60.63  ? 371 GLU C CG     1 
ATOM   6807  C  CD     . GLU C  1 278 ? 45.957 22.670  -5.254  1.00 91.89  ? 371 GLU C CD     1 
ATOM   6808  O  OE1    . GLU C  1 278 ? 44.886 23.198  -5.633  1.00 97.11  ? 371 GLU C OE1    1 
ATOM   6809  O  OE2    . GLU C  1 278 ? 47.077 22.975  -5.725  1.00 88.45  ? 371 GLU C OE2    1 
ATOM   6810  N  N      . VAL C  1 279 ? 45.651 24.670  -0.839  1.00 49.87  ? 372 VAL C N      1 
ATOM   6811  C  CA     . VAL C  1 279 ? 45.116 25.391  0.312   1.00 50.63  ? 372 VAL C CA     1 
ATOM   6812  C  C      . VAL C  1 279 ? 43.862 24.698  0.845   1.00 57.43  ? 372 VAL C C      1 
ATOM   6813  O  O      . VAL C  1 279 ? 43.008 24.276  0.061   1.00 57.48  ? 372 VAL C O      1 
ATOM   6814  C  CB     . VAL C  1 279 ? 44.915 26.915  0.065   1.00 54.20  ? 372 VAL C CB     1 
ATOM   6815  C  CG1    . VAL C  1 279 ? 46.251 27.611  -0.156  1.00 53.98  ? 372 VAL C CG1    1 
ATOM   6816  C  CG2    . VAL C  1 279 ? 43.956 27.205  -1.089  1.00 53.95  ? 372 VAL C CG2    1 
ATOM   6817  N  N      . GLU C  1 280 ? 43.788 24.530  2.174   1.00 55.81  ? 373 GLU C N      1 
ATOM   6818  C  CA     . GLU C  1 280 ? 42.656 23.892  2.839   1.00 56.31  ? 373 GLU C CA     1 
ATOM   6819  C  C      . GLU C  1 280 ? 41.885 24.914  3.684   1.00 61.07  ? 373 GLU C C      1 
ATOM   6820  O  O      . GLU C  1 280 ? 42.488 25.750  4.368   1.00 60.14  ? 373 GLU C O      1 
ATOM   6821  C  CB     . GLU C  1 280 ? 43.084 22.617  3.613   1.00 57.80  ? 373 GLU C CB     1 
ATOM   6822  C  CG     . GLU C  1 280 ? 43.213 22.730  5.126   1.00 69.90  ? 373 GLU C CG     1 
ATOM   6823  C  CD     . GLU C  1 280 ? 42.996 21.444  5.902   1.00 96.66  ? 373 GLU C CD     1 
ATOM   6824  O  OE1    . GLU C  1 280 ? 43.699 20.449  5.615   1.00 93.04  ? 373 GLU C OE1    1 
ATOM   6825  O  OE2    . GLU C  1 280 ? 42.172 21.450  6.844   1.00 94.55  ? 373 GLU C OE2    1 
ATOM   6826  N  N      . PHE C  1 281 ? 40.550 24.860  3.587   1.00 58.75  ? 374 PHE C N      1 
ATOM   6827  C  CA     . PHE C  1 281 ? 39.640 25.759  4.281   1.00 59.23  ? 374 PHE C CA     1 
ATOM   6828  C  C      . PHE C  1 281 ? 39.111 25.101  5.558   1.00 64.31  ? 374 PHE C C      1 
ATOM   6829  O  O      . PHE C  1 281 ? 38.114 24.373  5.519   1.00 64.41  ? 374 PHE C O      1 
ATOM   6830  C  CB     . PHE C  1 281 ? 38.503 26.187  3.331   1.00 61.20  ? 374 PHE C CB     1 
ATOM   6831  C  CG     . PHE C  1 281 ? 37.594 27.276  3.843   1.00 62.99  ? 374 PHE C CG     1 
ATOM   6832  C  CD1    . PHE C  1 281 ? 37.975 28.610  3.774   1.00 66.34  ? 374 PHE C CD1    1 
ATOM   6833  C  CD2    . PHE C  1 281 ? 36.338 26.973  4.347   1.00 65.67  ? 374 PHE C CD2    1 
ATOM   6834  C  CE1    . PHE C  1 281 ? 37.122 29.623  4.220   1.00 67.46  ? 374 PHE C CE1    1 
ATOM   6835  C  CE2    . PHE C  1 281 ? 35.485 27.986  4.798   1.00 68.79  ? 374 PHE C CE2    1 
ATOM   6836  C  CZ     . PHE C  1 281 ? 35.883 29.304  4.727   1.00 66.84  ? 374 PHE C CZ     1 
ATOM   6837  N  N      . PHE C  1 282 ? 39.798 25.344  6.687   1.00 61.24  ? 375 PHE C N      1 
ATOM   6838  C  CA     . PHE C  1 282 ? 39.422 24.788  7.985   1.00 61.33  ? 375 PHE C CA     1 
ATOM   6839  C  C      . PHE C  1 282 ? 38.986 25.866  8.978   1.00 64.88  ? 375 PHE C C      1 
ATOM   6840  O  O      . PHE C  1 282 ? 39.790 26.725  9.354   1.00 64.99  ? 375 PHE C O      1 
ATOM   6841  C  CB     . PHE C  1 282 ? 40.548 23.902  8.562   1.00 63.60  ? 375 PHE C CB     1 
ATOM   6842  C  CG     . PHE C  1 282 ? 40.294 23.393  9.962   1.00 65.76  ? 375 PHE C CG     1 
ATOM   6843  C  CD1    . PHE C  1 282 ? 39.394 22.357  10.191  1.00 69.23  ? 375 PHE C CD1    1 
ATOM   6844  C  CD2    . PHE C  1 282 ? 40.947 23.955  11.052  1.00 68.58  ? 375 PHE C CD2    1 
ATOM   6845  C  CE1    . PHE C  1 282 ? 39.142 21.902  11.487  1.00 70.39  ? 375 PHE C CE1    1 
ATOM   6846  C  CE2    . PHE C  1 282 ? 40.696 23.497  12.350  1.00 71.71  ? 375 PHE C CE2    1 
ATOM   6847  C  CZ     . PHE C  1 282 ? 39.798 22.471  12.557  1.00 69.70  ? 375 PHE C CZ     1 
ATOM   6848  N  N      . GLN C  1 283 ? 37.710 25.790  9.417   1.00 60.60  ? 376 GLN C N      1 
ATOM   6849  C  CA     . GLN C  1 283 ? 37.059 26.681  10.390  1.00 60.04  ? 376 GLN C CA     1 
ATOM   6850  C  C      . GLN C  1 283 ? 37.141 28.175  9.997   1.00 61.69  ? 376 GLN C C      1 
ATOM   6851  O  O      . GLN C  1 283 ? 37.514 29.026  10.814  1.00 61.24  ? 376 GLN C O      1 
ATOM   6852  C  CB     . GLN C  1 283 ? 37.593 26.420  11.818  1.00 61.73  ? 376 GLN C CB     1 
ATOM   6853  C  CG     . GLN C  1 283 ? 36.517 26.490  12.902  1.00 81.80  ? 376 GLN C CG     1 
ATOM   6854  C  CD     . GLN C  1 283 ? 37.056 26.166  14.276  1.00 103.34 ? 376 GLN C CD     1 
ATOM   6855  O  OE1    . GLN C  1 283 ? 37.579 25.073  14.531  1.00 98.36  ? 376 GLN C OE1    1 
ATOM   6856  N  NE2    . GLN C  1 283 ? 36.901 27.098  15.205  1.00 97.28  ? 376 GLN C NE2    1 
ATOM   6857  N  N      . GLY C  1 284 ? 36.805 28.463  8.739   1.00 56.47  ? 377 GLY C N      1 
ATOM   6858  C  CA     . GLY C  1 284 ? 36.808 29.815  8.189   1.00 55.44  ? 377 GLY C CA     1 
ATOM   6859  C  C      . GLY C  1 284 ? 38.145 30.332  7.687   1.00 56.98  ? 377 GLY C C      1 
ATOM   6860  O  O      . GLY C  1 284 ? 38.168 31.240  6.851   1.00 56.97  ? 377 GLY C O      1 
ATOM   6861  N  N      . ARG C  1 285 ? 39.265 29.782  8.209   1.00 51.05  ? 378 ARG C N      1 
ATOM   6862  C  CA     . ARG C  1 285 ? 40.633 30.163  7.850   1.00 49.71  ? 378 ARG C CA     1 
ATOM   6863  C  C      . ARG C  1 285 ? 41.258 29.285  6.737   1.00 50.87  ? 378 ARG C C      1 
ATOM   6864  O  O      . ARG C  1 285 ? 40.732 28.214  6.418   1.00 50.20  ? 378 ARG C O      1 
ATOM   6865  C  CB     . ARG C  1 285 ? 41.522 30.173  9.103   1.00 49.63  ? 378 ARG C CB     1 
ATOM   6866  C  CG     . ARG C  1 285 ? 41.646 31.540  9.723   1.00 61.23  ? 378 ARG C CG     1 
ATOM   6867  C  CD     . ARG C  1 285 ? 41.035 31.584  11.116  1.00 70.75  ? 378 ARG C CD     1 
ATOM   6868  N  NE     . ARG C  1 285 ? 41.734 32.533  11.974  1.00 79.55  ? 378 ARG C NE     1 
ATOM   6869  C  CZ     . ARG C  1 285 ? 41.146 33.408  12.789  1.00 93.71  ? 378 ARG C CZ     1 
ATOM   6870  N  NH1    . ARG C  1 285 ? 39.821 33.471  12.865  1.00 80.26  ? 378 ARG C NH1    1 
ATOM   6871  N  NH2    . ARG C  1 285 ? 41.878 34.230  13.530  1.00 81.25  ? 378 ARG C NH2    1 
ATOM   6872  N  N      . TYR C  1 286 ? 42.387 29.751  6.154   1.00 45.07  ? 379 TYR C N      1 
ATOM   6873  C  CA     . TYR C  1 286 ? 43.123 29.030  5.118   1.00 43.80  ? 379 TYR C CA     1 
ATOM   6874  C  C      . TYR C  1 286 ? 44.470 28.517  5.632   1.00 42.90  ? 379 TYR C C      1 
ATOM   6875  O  O      . TYR C  1 286 ? 45.242 29.274  6.229   1.00 41.07  ? 379 TYR C O      1 
ATOM   6876  C  CB     . TYR C  1 286 ? 43.288 29.877  3.845   1.00 45.64  ? 379 TYR C CB     1 
ATOM   6877  C  CG     . TYR C  1 286 ? 42.170 29.690  2.843   1.00 48.25  ? 379 TYR C CG     1 
ATOM   6878  C  CD1    . TYR C  1 286 ? 41.121 30.598  2.764   1.00 50.48  ? 379 TYR C CD1    1 
ATOM   6879  C  CD2    . TYR C  1 286 ? 42.163 28.607  1.967   1.00 49.33  ? 379 TYR C CD2    1 
ATOM   6880  C  CE1    . TYR C  1 286 ? 40.094 30.438  1.836   1.00 51.58  ? 379 TYR C CE1    1 
ATOM   6881  C  CE2    . TYR C  1 286 ? 41.133 28.430  1.043   1.00 50.52  ? 379 TYR C CE2    1 
ATOM   6882  C  CZ     . TYR C  1 286 ? 40.096 29.347  0.985   1.00 58.12  ? 379 TYR C CZ     1 
ATOM   6883  O  OH     . TYR C  1 286 ? 39.073 29.194  0.078   1.00 58.67  ? 379 TYR C OH     1 
ATOM   6884  N  N      . TYR C  1 287 ? 44.739 27.217  5.399   1.00 37.48  ? 380 TYR C N      1 
ATOM   6885  C  CA     . TYR C  1 287 ? 45.969 26.544  5.831   1.00 35.90  ? 380 TYR C CA     1 
ATOM   6886  C  C      . TYR C  1 287 ? 46.591 25.689  4.725   1.00 35.21  ? 380 TYR C C      1 
ATOM   6887  O  O      . TYR C  1 287 ? 45.939 25.355  3.737   1.00 34.61  ? 380 TYR C O      1 
ATOM   6888  C  CB     . TYR C  1 287 ? 45.694 25.618  7.036   1.00 37.53  ? 380 TYR C CB     1 
ATOM   6889  C  CG     . TYR C  1 287 ? 45.008 26.257  8.222   1.00 39.66  ? 380 TYR C CG     1 
ATOM   6890  C  CD1    . TYR C  1 287 ? 45.747 26.794  9.271   1.00 41.93  ? 380 TYR C CD1    1 
ATOM   6891  C  CD2    . TYR C  1 287 ? 43.620 26.241  8.341   1.00 40.63  ? 380 TYR C CD2    1 
ATOM   6892  C  CE1    . TYR C  1 287 ? 45.119 27.348  10.388  1.00 43.91  ? 380 TYR C CE1    1 
ATOM   6893  C  CE2    . TYR C  1 287 ? 42.981 26.795  9.450   1.00 41.80  ? 380 TYR C CE2    1 
ATOM   6894  C  CZ     . TYR C  1 287 ? 43.734 27.351  10.471  1.00 50.78  ? 380 TYR C CZ     1 
ATOM   6895  O  OH     . TYR C  1 287 ? 43.104 27.901  11.563  1.00 52.77  ? 380 TYR C OH     1 
ATOM   6896  N  N      . LYS C  1 288 ? 47.850 25.305  4.932   1.00 28.81  ? 381 LYS C N      1 
ATOM   6897  C  CA     . LYS C  1 288 ? 48.602 24.376  4.095   1.00 27.24  ? 381 LYS C CA     1 
ATOM   6898  C  C      . LYS C  1 288 ? 49.257 23.383  5.043   1.00 29.03  ? 381 LYS C C      1 
ATOM   6899  O  O      . LYS C  1 288 ? 49.559 23.734  6.187   1.00 28.17  ? 381 LYS C O      1 
ATOM   6900  C  CB     . LYS C  1 288 ? 49.668 25.085  3.249   1.00 28.65  ? 381 LYS C CB     1 
ATOM   6901  C  CG     . LYS C  1 288 ? 49.181 25.513  1.872   1.00 21.59  ? 381 LYS C CG     1 
ATOM   6902  C  CD     . LYS C  1 288 ? 50.335 25.675  0.902   1.00 19.83  ? 381 LYS C CD     1 
ATOM   6903  C  CE     . LYS C  1 288 ? 49.885 26.400  -0.336  1.00 23.10  ? 381 LYS C CE     1 
ATOM   6904  N  NZ     . LYS C  1 288 ? 50.789 26.149  -1.479  1.00 24.37  ? 381 LYS C NZ     1 
ATOM   6905  N  N      . ALA C  1 289 ? 49.457 22.142  4.584   1.00 24.09  ? 382 ALA C N      1 
ATOM   6906  C  CA     . ALA C  1 289 ? 50.068 21.105  5.402   1.00 22.61  ? 382 ALA C CA     1 
ATOM   6907  C  C      . ALA C  1 289 ? 51.555 21.371  5.620   1.00 23.46  ? 382 ALA C C      1 
ATOM   6908  O  O      . ALA C  1 289 ? 52.235 21.915  4.749   1.00 22.97  ? 382 ALA C O      1 
ATOM   6909  C  CB     . ALA C  1 289 ? 49.875 19.748  4.750   1.00 23.47  ? 382 ALA C CB     1 
ATOM   6910  N  N      . TYR C  1 290 ? 52.041 21.004  6.800   1.00 18.18  ? 383 TYR C N      1 
ATOM   6911  C  CA     . TYR C  1 290 ? 53.451 21.081  7.154   1.00 16.79  ? 383 TYR C CA     1 
ATOM   6912  C  C      . TYR C  1 290 ? 53.774 19.887  8.028   1.00 20.35  ? 383 TYR C C      1 
ATOM   6913  O  O      . TYR C  1 290 ? 53.159 19.712  9.081   1.00 20.91  ? 383 TYR C O      1 
ATOM   6914  C  CB     . TYR C  1 290 ? 53.844 22.412  7.814   1.00 16.70  ? 383 TYR C CB     1 
ATOM   6915  C  CG     . TYR C  1 290 ? 55.337 22.501  8.057   1.00 16.13  ? 383 TYR C CG     1 
ATOM   6916  C  CD1    . TYR C  1 290 ? 56.246 22.224  7.040   1.00 17.37  ? 383 TYR C CD1    1 
ATOM   6917  C  CD2    . TYR C  1 290 ? 55.842 22.795  9.317   1.00 16.25  ? 383 TYR C CD2    1 
ATOM   6918  C  CE1    . TYR C  1 290 ? 57.614 22.258  7.263   1.00 16.24  ? 383 TYR C CE1    1 
ATOM   6919  C  CE2    . TYR C  1 290 ? 57.215 22.838  9.551   1.00 16.50  ? 383 TYR C CE2    1 
ATOM   6920  C  CZ     . TYR C  1 290 ? 58.096 22.556  8.521   1.00 21.89  ? 383 TYR C CZ     1 
ATOM   6921  O  OH     . TYR C  1 290 ? 59.450 22.551  8.721   1.00 23.05  ? 383 TYR C OH     1 
ATOM   6922  N  N      . ARG C  1 291 ? 54.676 19.023  7.552   1.00 15.58  ? 384 ARG C N      1 
ATOM   6923  C  CA     . ARG C  1 291 ? 55.044 17.802  8.258   1.00 15.69  ? 384 ARG C CA     1 
ATOM   6924  C  C      . ARG C  1 291 ? 56.539 17.504  8.212   1.00 20.54  ? 384 ARG C C      1 
ATOM   6925  O  O      . ARG C  1 291 ? 57.217 17.886  7.261   1.00 19.67  ? 384 ARG C O      1 
ATOM   6926  C  CB     . ARG C  1 291 ? 54.231 16.601  7.731   1.00 14.46  ? 384 ARG C CB     1 
ATOM   6927  C  CG     . ARG C  1 291 ? 54.498 16.241  6.275   1.00 18.06  ? 384 ARG C CG     1 
ATOM   6928  C  CD     . ARG C  1 291 ? 53.659 15.075  5.819   1.00 21.65  ? 384 ARG C CD     1 
ATOM   6929  N  NE     . ARG C  1 291 ? 54.179 14.509  4.579   1.00 27.30  ? 384 ARG C NE     1 
ATOM   6930  C  CZ     . ARG C  1 291 ? 53.539 13.621  3.827   1.00 36.09  ? 384 ARG C CZ     1 
ATOM   6931  N  NH1    . ARG C  1 291 ? 54.097 13.160  2.715   1.00 21.86  ? 384 ARG C NH1    1 
ATOM   6932  N  NH2    . ARG C  1 291 ? 52.335 13.189  4.177   1.00 21.92  ? 384 ARG C NH2    1 
ATOM   6933  N  N      . GLY C  1 292 ? 57.027 16.816  9.238   1.00 18.34  ? 385 GLY C N      1 
ATOM   6934  C  CA     . GLY C  1 292 ? 58.415 16.388  9.311   1.00 18.57  ? 385 GLY C CA     1 
ATOM   6935  C  C      . GLY C  1 292 ? 58.641 15.254  8.335   1.00 24.07  ? 385 GLY C C      1 
ATOM   6936  O  O      . GLY C  1 292 ? 57.699 14.527  8.000   1.00 24.45  ? 385 GLY C O      1 
ATOM   6937  N  N      . MET C  1 293 ? 59.876 15.106  7.845   1.00 20.12  ? 386 MET C N      1 
ATOM   6938  C  CA     . MET C  1 293 ? 60.213 14.035  6.907   1.00 19.68  ? 386 MET C CA     1 
ATOM   6939  C  C      . MET C  1 293 ? 60.333 12.669  7.612   1.00 22.65  ? 386 MET C C      1 
ATOM   6940  O  O      . MET C  1 293 ? 60.318 11.631  6.950   1.00 22.41  ? 386 MET C O      1 
ATOM   6941  C  CB     . MET C  1 293 ? 61.444 14.392  6.056   1.00 21.85  ? 386 MET C CB     1 
ATOM   6942  C  CG     . MET C  1 293 ? 61.156 15.485  5.022   1.00 25.06  ? 386 MET C CG     1 
ATOM   6943  S  SD     . MET C  1 293 ? 59.680 15.225  3.990   1.00 29.61  ? 386 MET C SD     1 
ATOM   6944  C  CE     . MET C  1 293 ? 60.363 14.150  2.786   1.00 26.76  ? 386 MET C CE     1 
ATOM   6945  N  N      . GLY C  1 294 ? 60.387 12.705  8.944   1.00 18.76  ? 387 GLY C N      1 
ATOM   6946  C  CA     . GLY C  1 294 ? 60.409 11.538  9.819   1.00 18.00  ? 387 GLY C CA     1 
ATOM   6947  C  C      . GLY C  1 294 ? 59.080 11.283  10.502  1.00 20.68  ? 387 GLY C C      1 
ATOM   6948  O  O      . GLY C  1 294 ? 59.043 10.575  11.502  1.00 19.65  ? 387 GLY C O      1 
ATOM   6949  N  N      . SER C  1 295 ? 57.983 11.861  9.978   1.00 18.35  ? 388 SER C N      1 
ATOM   6950  C  CA     . SER C  1 295 ? 56.638 11.662  10.514  1.00 19.72  ? 388 SER C CA     1 
ATOM   6951  C  C      . SER C  1 295 ? 56.013 10.399  9.923   1.00 29.04  ? 388 SER C C      1 
ATOM   6952  O  O      . SER C  1 295 ? 56.481 9.919   8.894   1.00 29.61  ? 388 SER C O      1 
ATOM   6953  C  CB     . SER C  1 295 ? 55.757 12.877  10.233  1.00 22.06  ? 388 SER C CB     1 
ATOM   6954  O  OG     . SER C  1 295 ? 55.436 13.014  8.860   1.00 29.87  ? 388 SER C OG     1 
ATOM   6955  N  N      . LEU C  1 296 ? 54.953 9.868   10.560  1.00 29.56  ? 389 LEU C N      1 
ATOM   6956  C  CA     . LEU C  1 296 ? 54.253 8.665   10.098  1.00 31.01  ? 389 LEU C CA     1 
ATOM   6957  C  C      . LEU C  1 296 ? 53.741 8.795   8.659   1.00 36.89  ? 389 LEU C C      1 
ATOM   6958  O  O      . LEU C  1 296 ? 53.913 7.868   7.869   1.00 38.25  ? 389 LEU C O      1 
ATOM   6959  C  CB     . LEU C  1 296 ? 53.109 8.303   11.054  1.00 31.55  ? 389 LEU C CB     1 
ATOM   6960  C  CG     . LEU C  1 296 ? 53.203 6.934   11.725  1.00 36.87  ? 389 LEU C CG     1 
ATOM   6961  C  CD1    . LEU C  1 296 ? 52.642 6.981   13.133  1.00 37.47  ? 389 LEU C CD1    1 
ATOM   6962  C  CD2    . LEU C  1 296 ? 52.504 5.862   10.901  1.00 38.93  ? 389 LEU C CD2    1 
ATOM   6963  N  N      . GLY C  1 297 ? 53.171 9.951   8.328   1.00 33.41  ? 390 GLY C N      1 
ATOM   6964  C  CA     . GLY C  1 297 ? 52.650 10.257  6.998   1.00 33.33  ? 390 GLY C CA     1 
ATOM   6965  C  C      . GLY C  1 297 ? 53.709 10.388  5.918   1.00 38.58  ? 390 GLY C C      1 
ATOM   6966  O  O      . GLY C  1 297 ? 53.469 9.971   4.779   1.00 39.28  ? 390 GLY C O      1 
ATOM   6967  N  N      . ALA C  1 298 ? 54.888 10.978  6.261   1.00 34.16  ? 391 ALA C N      1 
ATOM   6968  C  CA     . ALA C  1 298 ? 56.013 11.169  5.333   1.00 33.43  ? 391 ALA C CA     1 
ATOM   6969  C  C      . ALA C  1 298 ? 56.760 9.867   5.028   1.00 38.59  ? 391 ALA C C      1 
ATOM   6970  O  O      . ALA C  1 298 ? 57.344 9.740   3.951   1.00 38.58  ? 391 ALA C O      1 
ATOM   6971  C  CB     . ALA C  1 298 ? 56.979 12.204  5.878   1.00 33.74  ? 391 ALA C CB     1 
ATOM   6972  N  N      . MET C  1 299 ? 56.763 8.918   5.981   1.00 35.54  ? 392 MET C N      1 
ATOM   6973  C  CA     . MET C  1 299 ? 57.436 7.629   5.840   1.00 35.43  ? 392 MET C CA     1 
ATOM   6974  C  C      . MET C  1 299 ? 56.564 6.616   5.088   1.00 40.50  ? 392 MET C C      1 
ATOM   6975  O  O      . MET C  1 299 ? 57.099 5.768   4.377   1.00 39.96  ? 392 MET C O      1 
ATOM   6976  C  CB     . MET C  1 299 ? 57.887 7.088   7.206   1.00 37.58  ? 392 MET C CB     1 
ATOM   6977  C  CG     . MET C  1 299 ? 58.974 7.936   7.856   1.00 41.10  ? 392 MET C CG     1 
ATOM   6978  S  SD     . MET C  1 299 ? 59.709 7.258   9.362   1.00 45.37  ? 392 MET C SD     1 
ATOM   6979  C  CE     . MET C  1 299 ? 58.280 7.134   10.402  1.00 41.81  ? 392 MET C CE     1 
ATOM   6980  N  N      . ALA C  1 300 ? 55.224 6.727   5.225   1.00 37.97  ? 393 ALA C N      1 
ATOM   6981  C  CA     . ALA C  1 300 ? 54.245 5.861   4.564   1.00 66.79  ? 393 ALA C CA     1 
ATOM   6982  C  C      . ALA C  1 300 ? 53.774 6.479   3.253   1.00 89.42  ? 393 ALA C C      1 
ATOM   6983  O  O      . ALA C  1 300 ? 54.512 6.475   2.272   1.00 54.96  ? 393 ALA C O      1 
ATOM   6984  C  CB     . ALA C  1 300 ? 53.057 5.618   5.483   1.00 67.54  ? 393 ALA C CB     1 
ATOM   6985  N  N      . LEU C  1 320 ? 61.687 2.447   11.313  1.00 22.02  ? 413 LEU C N      1 
ATOM   6986  C  CA     . LEU C  1 320 ? 62.021 3.360   12.415  1.00 20.99  ? 413 LEU C CA     1 
ATOM   6987  C  C      . LEU C  1 320 ? 60.777 3.971   13.035  1.00 25.52  ? 413 LEU C C      1 
ATOM   6988  O  O      . LEU C  1 320 ? 59.796 4.190   12.332  1.00 25.28  ? 413 LEU C O      1 
ATOM   6989  C  CB     . LEU C  1 320 ? 62.939 4.498   11.933  1.00 20.46  ? 413 LEU C CB     1 
ATOM   6990  C  CG     . LEU C  1 320 ? 64.355 4.155   11.459  1.00 23.84  ? 413 LEU C CG     1 
ATOM   6991  C  CD1    . LEU C  1 320 ? 64.927 5.285   10.646  1.00 22.84  ? 413 LEU C CD1    1 
ATOM   6992  C  CD2    . LEU C  1 320 ? 65.277 3.844   12.618  1.00 25.75  ? 413 LEU C CD2    1 
ATOM   6993  N  N      . VAL C  1 321 ? 60.822 4.270   14.343  1.00 22.91  ? 414 VAL C N      1 
ATOM   6994  C  CA     . VAL C  1 321 ? 59.718 4.947   15.039  1.00 22.39  ? 414 VAL C CA     1 
ATOM   6995  C  C      . VAL C  1 321 ? 59.706 6.441   14.597  1.00 21.68  ? 414 VAL C C      1 
ATOM   6996  O  O      . VAL C  1 321 ? 60.783 6.999   14.404  1.00 18.79  ? 414 VAL C O      1 
ATOM   6997  C  CB     . VAL C  1 321 ? 59.806 4.738   16.585  1.00 27.30  ? 414 VAL C CB     1 
ATOM   6998  C  CG1    . VAL C  1 321 ? 61.025 5.405   17.197  1.00 27.28  ? 414 VAL C CG1    1 
ATOM   6999  C  CG2    . VAL C  1 321 ? 58.530 5.141   17.310  1.00 27.40  ? 414 VAL C CG2    1 
ATOM   7000  N  N      . PRO C  1 322 ? 58.538 7.091   14.350  1.00 18.04  ? 415 PRO C N      1 
ATOM   7001  C  CA     . PRO C  1 322 ? 58.559 8.506   13.916  1.00 17.65  ? 415 PRO C CA     1 
ATOM   7002  C  C      . PRO C  1 322 ? 59.346 9.466   14.812  1.00 21.86  ? 415 PRO C C      1 
ATOM   7003  O  O      . PRO C  1 322 ? 59.400 9.275   16.026  1.00 22.16  ? 415 PRO C O      1 
ATOM   7004  C  CB     . PRO C  1 322 ? 57.080 8.892   13.873  1.00 19.47  ? 415 PRO C CB     1 
ATOM   7005  C  CG     . PRO C  1 322 ? 56.362 7.598   13.688  1.00 23.94  ? 415 PRO C CG     1 
ATOM   7006  C  CD     . PRO C  1 322 ? 57.154 6.595   14.475  1.00 19.46  ? 415 PRO C CD     1 
ATOM   7007  N  N      . GLU C  1 323 ? 59.966 10.489  14.193  1.00 17.86  ? 416 GLU C N      1 
ATOM   7008  C  CA     . GLU C  1 323 ? 60.761 11.523  14.850  1.00 17.26  ? 416 GLU C CA     1 
ATOM   7009  C  C      . GLU C  1 323 ? 60.311 12.929  14.430  1.00 22.25  ? 416 GLU C C      1 
ATOM   7010  O  O      . GLU C  1 323 ? 61.056 13.898  14.608  1.00 23.08  ? 416 GLU C O      1 
ATOM   7011  C  CB     . GLU C  1 323 ? 62.253 11.329  14.557  1.00 18.56  ? 416 GLU C CB     1 
ATOM   7012  C  CG     . GLU C  1 323 ? 62.946 10.339  15.473  1.00 26.40  ? 416 GLU C CG     1 
ATOM   7013  C  CD     . GLU C  1 323 ? 64.413 10.131  15.144  1.00 46.13  ? 416 GLU C CD     1 
ATOM   7014  O  OE1    . GLU C  1 323 ? 65.112 11.131  14.863  1.00 33.71  ? 416 GLU C OE1    1 
ATOM   7015  O  OE2    . GLU C  1 323 ? 64.862 8.962   15.144  1.00 40.73  ? 416 GLU C OE2    1 
ATOM   7016  N  N      . GLY C  1 324 ? 59.087 13.032  13.925  1.00 17.91  ? 417 GLY C N      1 
ATOM   7017  C  CA     . GLY C  1 324 ? 58.489 14.286  13.492  1.00 17.34  ? 417 GLY C CA     1 
ATOM   7018  C  C      . GLY C  1 324 ? 56.978 14.269  13.547  1.00 22.16  ? 417 GLY C C      1 
ATOM   7019  O  O      . GLY C  1 324 ? 56.367 13.198  13.586  1.00 19.69  ? 417 GLY C O      1 
ATOM   7020  N  N      . ILE C  1 325 ? 56.370 15.463  13.552  1.00 22.52  ? 418 ILE C N      1 
ATOM   7021  C  CA     . ILE C  1 325 ? 54.911 15.630  13.618  1.00 23.53  ? 418 ILE C CA     1 
ATOM   7022  C  C      . ILE C  1 325 ? 54.311 16.126  12.291  1.00 29.62  ? 418 ILE C C      1 
ATOM   7023  O  O      . ILE C  1 325 ? 55.031 16.618  11.418  1.00 28.67  ? 418 ILE C O      1 
ATOM   7024  C  CB     . ILE C  1 325 ? 54.454 16.501  14.825  1.00 26.59  ? 418 ILE C CB     1 
ATOM   7025  C  CG1    . ILE C  1 325 ? 55.140 17.887  14.850  1.00 26.13  ? 418 ILE C CG1    1 
ATOM   7026  C  CG2    . ILE C  1 325 ? 54.637 15.741  16.148  1.00 27.77  ? 418 ILE C CG2    1 
ATOM   7027  C  CD1    . ILE C  1 325 ? 54.223 19.024  15.215  1.00 28.78  ? 418 ILE C CD1    1 
ATOM   7028  N  N      . GLU C  1 326 ? 52.987 15.957  12.148  1.00 28.33  ? 419 GLU C N      1 
ATOM   7029  C  CA     . GLU C  1 326 ? 52.204 16.357  10.984  1.00 28.97  ? 419 GLU C CA     1 
ATOM   7030  C  C      . GLU C  1 326 ? 51.229 17.426  11.438  1.00 34.65  ? 419 GLU C C      1 
ATOM   7031  O  O      . GLU C  1 326 ? 50.475 17.209  12.388  1.00 34.86  ? 419 GLU C O      1 
ATOM   7032  C  CB     . GLU C  1 326 ? 51.423 15.161  10.409  1.00 30.32  ? 419 GLU C CB     1 
ATOM   7033  C  CG     . GLU C  1 326 ? 52.284 14.081  9.780   1.00 45.01  ? 419 GLU C CG     1 
ATOM   7034  C  CD     . GLU C  1 326 ? 51.516 12.867  9.297   1.00 74.94  ? 419 GLU C CD     1 
ATOM   7035  O  OE1    . GLU C  1 326 ? 51.657 11.791  9.922   1.00 77.17  ? 419 GLU C OE1    1 
ATOM   7036  O  OE2    . GLU C  1 326 ? 50.765 12.992  8.301   1.00 69.08  ? 419 GLU C OE2    1 
ATOM   7037  N  N      . GLY C  1 327 ? 51.256 18.570  10.772  1.00 32.21  ? 420 GLY C N      1 
ATOM   7038  C  CA     . GLY C  1 327 ? 50.373 19.681  11.105  1.00 32.67  ? 420 GLY C CA     1 
ATOM   7039  C  C      . GLY C  1 327 ? 49.969 20.566  9.946   1.00 36.78  ? 420 GLY C C      1 
ATOM   7040  O  O      . GLY C  1 327 ? 50.211 20.244  8.778   1.00 36.89  ? 420 GLY C O      1 
ATOM   7041  N  N      . ARG C  1 328 ? 49.325 21.685  10.278  1.00 33.06  ? 421 ARG C N      1 
ATOM   7042  C  CA     . ARG C  1 328 ? 48.860 22.683  9.321   1.00 32.88  ? 421 ARG C CA     1 
ATOM   7043  C  C      . ARG C  1 328 ? 49.387 24.038  9.744   1.00 36.65  ? 421 ARG C C      1 
ATOM   7044  O  O      . ARG C  1 328 ? 49.320 24.387  10.926  1.00 36.96  ? 421 ARG C O      1 
ATOM   7045  C  CB     . ARG C  1 328 ? 47.314 22.717  9.220   1.00 32.91  ? 421 ARG C CB     1 
ATOM   7046  C  CG     . ARG C  1 328 ? 46.656 21.392  8.828   1.00 47.34  ? 421 ARG C CG     1 
ATOM   7047  C  CD     . ARG C  1 328 ? 46.594 21.150  7.326   1.00 66.28  ? 421 ARG C CD     1 
ATOM   7048  N  NE     . ARG C  1 328 ? 46.646 19.720  7.004   1.00 79.16  ? 421 ARG C NE     1 
ATOM   7049  C  CZ     . ARG C  1 328 ? 46.544 19.217  5.777   1.00 96.05  ? 421 ARG C CZ     1 
ATOM   7050  N  NH1    . ARG C  1 328 ? 46.605 17.907  5.583   1.00 82.43  ? 421 ARG C NH1    1 
ATOM   7051  N  NH2    . ARG C  1 328 ? 46.374 20.022  4.733   1.00 85.32  ? 421 ARG C NH2    1 
ATOM   7052  N  N      . VAL C  1 329 ? 49.939 24.781  8.779   1.00 31.83  ? 422 VAL C N      1 
ATOM   7053  C  CA     . VAL C  1 329 ? 50.458 26.134  8.961   1.00 30.95  ? 422 VAL C CA     1 
ATOM   7054  C  C      . VAL C  1 329 ? 49.499 27.107  8.259   1.00 34.20  ? 422 VAL C C      1 
ATOM   7055  O  O      . VAL C  1 329 ? 48.915 26.723  7.244   1.00 33.48  ? 422 VAL C O      1 
ATOM   7056  C  CB     . VAL C  1 329 ? 51.934 26.300  8.501   1.00 34.60  ? 422 VAL C CB     1 
ATOM   7057  C  CG1    . VAL C  1 329 ? 52.897 25.666  9.498   1.00 34.38  ? 422 VAL C CG1    1 
ATOM   7058  C  CG2    . VAL C  1 329 ? 52.157 25.740  7.105   1.00 34.53  ? 422 VAL C CG2    1 
ATOM   7059  N  N      . PRO C  1 330 ? 49.272 28.339  8.774   1.00 31.73  ? 423 PRO C N      1 
ATOM   7060  C  CA     . PRO C  1 330 ? 48.335 29.253  8.093   1.00 31.63  ? 423 PRO C CA     1 
ATOM   7061  C  C      . PRO C  1 330 ? 48.869 29.727  6.744   1.00 34.22  ? 423 PRO C C      1 
ATOM   7062  O  O      . PRO C  1 330 ? 50.090 29.803  6.570   1.00 33.45  ? 423 PRO C O      1 
ATOM   7063  C  CB     . PRO C  1 330 ? 48.188 30.420  9.083   1.00 33.45  ? 423 PRO C CB     1 
ATOM   7064  C  CG     . PRO C  1 330 ? 48.765 29.923  10.379  1.00 38.01  ? 423 PRO C CG     1 
ATOM   7065  C  CD     . PRO C  1 330 ? 49.844 28.980  9.973   1.00 33.57  ? 423 PRO C CD     1 
ATOM   7066  N  N      . TYR C  1 331 ? 47.953 30.022  5.792   1.00 30.76  ? 424 TYR C N      1 
ATOM   7067  C  CA     . TYR C  1 331 ? 48.296 30.492  4.450   1.00 31.13  ? 424 TYR C CA     1 
ATOM   7068  C  C      . TYR C  1 331 ? 48.996 31.846  4.526   1.00 33.95  ? 424 TYR C C      1 
ATOM   7069  O  O      . TYR C  1 331 ? 48.426 32.809  5.048   1.00 33.99  ? 424 TYR C O      1 
ATOM   7070  C  CB     . TYR C  1 331 ? 47.059 30.535  3.534   1.00 33.30  ? 424 TYR C CB     1 
ATOM   7071  C  CG     . TYR C  1 331 ? 47.347 31.032  2.133   1.00 36.25  ? 424 TYR C CG     1 
ATOM   7072  C  CD1    . TYR C  1 331 ? 46.861 32.258  1.694   1.00 38.07  ? 424 TYR C CD1    1 
ATOM   7073  C  CD2    . TYR C  1 331 ? 48.133 30.289  1.255   1.00 37.51  ? 424 TYR C CD2    1 
ATOM   7074  C  CE1    . TYR C  1 331 ? 47.130 32.725  0.412   1.00 39.05  ? 424 TYR C CE1    1 
ATOM   7075  C  CE2    . TYR C  1 331 ? 48.413 30.749  -0.030  1.00 38.68  ? 424 TYR C CE2    1 
ATOM   7076  C  CZ     . TYR C  1 331 ? 47.902 31.965  -0.449  1.00 48.12  ? 424 TYR C CZ     1 
ATOM   7077  O  OH     . TYR C  1 331 ? 48.190 32.445  -1.706  1.00 53.63  ? 424 TYR C OH     1 
ATOM   7078  N  N      . LYS C  1 332 ? 50.251 31.896  4.044   1.00 29.13  ? 425 LYS C N      1 
ATOM   7079  C  CA     . LYS C  1 332 ? 51.111 33.086  4.097   1.00 28.26  ? 425 LYS C CA     1 
ATOM   7080  C  C      . LYS C  1 332 ? 51.162 33.903  2.803   1.00 32.76  ? 425 LYS C C      1 
ATOM   7081  O  O      . LYS C  1 332 ? 51.763 34.983  2.793   1.00 33.46  ? 425 LYS C O      1 
ATOM   7082  C  CB     . LYS C  1 332 ? 52.527 32.693  4.541   1.00 29.31  ? 425 LYS C CB     1 
ATOM   7083  C  CG     . LYS C  1 332 ? 52.590 32.237  5.977   1.00 33.87  ? 425 LYS C CG     1 
ATOM   7084  C  CD     . LYS C  1 332 ? 53.858 31.474  6.249   1.00 42.62  ? 425 LYS C CD     1 
ATOM   7085  C  CE     . LYS C  1 332 ? 53.734 30.711  7.535   1.00 48.95  ? 425 LYS C CE     1 
ATOM   7086  N  NZ     . LYS C  1 332 ? 54.929 29.874  7.771   1.00 56.80  ? 425 LYS C NZ     1 
ATOM   7087  N  N      . GLY C  1 333 ? 50.537 33.397  1.740   1.00 28.56  ? 426 GLY C N      1 
ATOM   7088  C  CA     . GLY C  1 333 ? 50.523 34.058  0.438   1.00 28.15  ? 426 GLY C CA     1 
ATOM   7089  C  C      . GLY C  1 333 ? 51.840 33.922  -0.297  1.00 31.01  ? 426 GLY C C      1 
ATOM   7090  O  O      . GLY C  1 333 ? 52.607 33.013  0.015   1.00 31.23  ? 426 GLY C O      1 
ATOM   7091  N  N      . PRO C  1 334 ? 52.157 34.806  -1.272  1.00 26.24  ? 427 PRO C N      1 
ATOM   7092  C  CA     . PRO C  1 334 ? 53.435 34.664  -1.997  1.00 25.28  ? 427 PRO C CA     1 
ATOM   7093  C  C      . PRO C  1 334 ? 54.654 34.645  -1.078  1.00 26.03  ? 427 PRO C C      1 
ATOM   7094  O  O      . PRO C  1 334 ? 54.726 35.422  -0.127  1.00 25.18  ? 427 PRO C O      1 
ATOM   7095  C  CB     . PRO C  1 334 ? 53.446 35.864  -2.959  1.00 27.33  ? 427 PRO C CB     1 
ATOM   7096  C  CG     . PRO C  1 334 ? 52.402 36.798  -2.438  1.00 32.27  ? 427 PRO C CG     1 
ATOM   7097  C  CD     . PRO C  1 334 ? 51.371 35.947  -1.784  1.00 27.88  ? 427 PRO C CD     1 
ATOM   7098  N  N      . MET C  1 335 ? 55.593 33.727  -1.343  1.00 20.51  ? 428 MET C N      1 
ATOM   7099  C  CA     . MET C  1 335 ? 56.797 33.553  -0.529  1.00 18.90  ? 428 MET C CA     1 
ATOM   7100  C  C      . MET C  1 335 ? 57.664 34.803  -0.449  1.00 24.31  ? 428 MET C C      1 
ATOM   7101  O  O      . MET C  1 335 ? 58.401 34.955  0.522   1.00 25.61  ? 428 MET C O      1 
ATOM   7102  C  CB     . MET C  1 335 ? 57.616 32.319  -0.977  1.00 20.08  ? 428 MET C CB     1 
ATOM   7103  C  CG     . MET C  1 335 ? 58.243 32.433  -2.348  1.00 21.92  ? 428 MET C CG     1 
ATOM   7104  S  SD     . MET C  1 335 ? 59.836 33.262  -2.342  1.00 25.11  ? 428 MET C SD     1 
ATOM   7105  C  CE     . MET C  1 335 ? 60.895 31.919  -1.914  1.00 21.23  ? 428 MET C CE     1 
ATOM   7106  N  N      . GLY C  1 336 ? 57.586 35.657  -1.475  1.00 20.61  ? 429 GLY C N      1 
ATOM   7107  C  CA     . GLY C  1 336 ? 58.349 36.894  -1.599  1.00 19.37  ? 429 GLY C CA     1 
ATOM   7108  C  C      . GLY C  1 336 ? 58.242 37.819  -0.408  1.00 22.81  ? 429 GLY C C      1 
ATOM   7109  O  O      . GLY C  1 336 ? 59.254 38.378  0.022   1.00 22.05  ? 429 GLY C O      1 
ATOM   7110  N  N      . ASN C  1 337 ? 57.013 37.952  0.148   1.00 19.68  ? 430 ASN C N      1 
ATOM   7111  C  CA     . ASN C  1 337 ? 56.683 38.789  1.308   1.00 20.04  ? 430 ASN C CA     1 
ATOM   7112  C  C      . ASN C  1 337 ? 57.467 38.368  2.560   1.00 25.53  ? 430 ASN C C      1 
ATOM   7113  O  O      . ASN C  1 337 ? 58.127 39.203  3.177   1.00 26.12  ? 430 ASN C O      1 
ATOM   7114  C  CB     . ASN C  1 337 ? 55.169 38.757  1.578   1.00 20.32  ? 430 ASN C CB     1 
ATOM   7115  C  CG     . ASN C  1 337 ? 54.280 39.186  0.429   1.00 43.40  ? 430 ASN C CG     1 
ATOM   7116  O  OD1    . ASN C  1 337 ? 54.731 39.721  -0.591  1.00 39.02  ? 430 ASN C OD1    1 
ATOM   7117  N  ND2    . ASN C  1 337 ? 52.980 38.975  0.582   1.00 34.32  ? 430 ASN C ND2    1 
ATOM   7118  N  N      . ILE C  1 338 ? 57.414 37.068  2.902   1.00 21.88  ? 431 ILE C N      1 
ATOM   7119  C  CA     . ILE C  1 338 ? 58.079 36.425  4.041   1.00 21.56  ? 431 ILE C CA     1 
ATOM   7120  C  C      . ILE C  1 338 ? 59.597 36.574  3.926   1.00 24.29  ? 431 ILE C C      1 
ATOM   7121  O  O      . ILE C  1 338 ? 60.234 36.918  4.911   1.00 22.81  ? 431 ILE C O      1 
ATOM   7122  C  CB     . ILE C  1 338 ? 57.626 34.927  4.163   1.00 25.35  ? 431 ILE C CB     1 
ATOM   7123  C  CG1    . ILE C  1 338 ? 56.095 34.803  4.392   1.00 26.11  ? 431 ILE C CG1    1 
ATOM   7124  C  CG2    . ILE C  1 338 ? 58.385 34.176  5.263   1.00 25.97  ? 431 ILE C CG2    1 
ATOM   7125  C  CD1    . ILE C  1 338 ? 55.165 34.911  3.122   1.00 33.50  ? 431 ILE C CD1    1 
ATOM   7126  N  N      . VAL C  1 339 ? 60.161 36.335  2.722   1.00 22.15  ? 432 VAL C N      1 
ATOM   7127  C  CA     . VAL C  1 339 ? 61.596 36.451  2.422   1.00 22.70  ? 432 VAL C CA     1 
ATOM   7128  C  C      . VAL C  1 339 ? 62.095 37.900  2.636   1.00 28.00  ? 432 VAL C C      1 
ATOM   7129  O  O      . VAL C  1 339 ? 63.175 38.090  3.206   1.00 27.32  ? 432 VAL C O      1 
ATOM   7130  C  CB     . VAL C  1 339 ? 61.938 35.887  1.010   1.00 26.26  ? 432 VAL C CB     1 
ATOM   7131  C  CG1    . VAL C  1 339 ? 63.392 36.159  0.612   1.00 25.77  ? 432 VAL C CG1    1 
ATOM   7132  C  CG2    . VAL C  1 339 ? 61.644 34.400  0.939   1.00 26.02  ? 432 VAL C CG2    1 
ATOM   7133  N  N      A HIS C  1 340 ? 61.301 38.897  2.198   0.50 25.67  ? 433 HIS C N      1 
ATOM   7134  N  N      B HIS C  1 340 ? 61.301 38.902  2.197   0.50 25.23  ? 433 HIS C N      1 
ATOM   7135  C  CA     A HIS C  1 340 ? 61.621 40.320  2.338   0.50 25.78  ? 433 HIS C CA     1 
ATOM   7136  C  CA     B HIS C  1 340 ? 61.606 40.333  2.333   0.50 25.12  ? 433 HIS C CA     1 
ATOM   7137  C  C      A HIS C  1 340 ? 61.605 40.769  3.804   0.50 29.96  ? 433 HIS C C      1 
ATOM   7138  C  C      B HIS C  1 340 ? 61.617 40.750  3.810   0.50 29.64  ? 433 HIS C C      1 
ATOM   7139  O  O      A HIS C  1 340 ? 62.494 41.513  4.220   0.50 29.85  ? 433 HIS C O      1 
ATOM   7140  O  O      B HIS C  1 340 ? 62.532 41.459  4.233   0.50 29.49  ? 433 HIS C O      1 
ATOM   7141  C  CB     A HIS C  1 340 ? 60.717 41.178  1.437   0.50 26.60  ? 433 HIS C CB     1 
ATOM   7142  C  CB     B HIS C  1 340 ? 60.631 41.174  1.481   0.50 25.69  ? 433 HIS C CB     1 
ATOM   7143  C  CG     A HIS C  1 340 ? 61.199 41.261  0.017   0.50 30.06  ? 433 HIS C CG     1 
ATOM   7144  C  CG     B HIS C  1 340 ? 60.695 42.664  1.680   0.50 28.90  ? 433 HIS C CG     1 
ATOM   7145  N  ND1    A HIS C  1 340 ? 61.269 40.139  -0.796  0.50 31.87  ? 433 HIS C ND1    1 
ATOM   7146  N  ND1    B HIS C  1 340 ? 59.585 43.354  2.113   0.50 30.53  ? 433 HIS C ND1    1 
ATOM   7147  C  CD2    A HIS C  1 340 ? 61.624 42.334  -0.691  0.50 31.80  ? 433 HIS C CD2    1 
ATOM   7148  C  CD2    B HIS C  1 340 ? 61.726 43.541  1.551   0.50 30.73  ? 433 HIS C CD2    1 
ATOM   7149  C  CE1    A HIS C  1 340 ? 61.734 40.564  -1.961  0.50 31.18  ? 433 HIS C CE1    1 
ATOM   7150  C  CE1    B HIS C  1 340 ? 59.950 44.623  2.201   0.50 30.06  ? 433 HIS C CE1    1 
ATOM   7151  N  NE2    A HIS C  1 340 ? 61.961 41.876  -1.948  0.50 31.51  ? 433 HIS C NE2    1 
ATOM   7152  N  NE2    B HIS C  1 340 ? 61.235 44.787  1.900   0.50 30.45  ? 433 HIS C NE2    1 
ATOM   7153  N  N      . GLN C  1 341 ? 60.622 40.274  4.593   1.00 26.19  ? 434 GLN C N      1 
ATOM   7154  C  CA     . GLN C  1 341 ? 60.488 40.551  6.032   1.00 26.01  ? 434 GLN C CA     1 
ATOM   7155  C  C      . GLN C  1 341 ? 61.683 39.967  6.808   1.00 29.11  ? 434 GLN C C      1 
ATOM   7156  O  O      . GLN C  1 341 ? 62.234 40.654  7.669   1.00 28.86  ? 434 GLN C O      1 
ATOM   7157  C  CB     . GLN C  1 341 ? 59.170 39.970  6.581   1.00 27.54  ? 434 GLN C CB     1 
ATOM   7158  C  CG     . GLN C  1 341 ? 57.905 40.783  6.271   1.00 48.69  ? 434 GLN C CG     1 
ATOM   7159  C  CD     . GLN C  1 341 ? 57.715 41.995  7.169   1.00 70.33  ? 434 GLN C CD     1 
ATOM   7160  O  OE1    . GLN C  1 341 ? 57.860 43.147  6.745   1.00 66.88  ? 434 GLN C OE1    1 
ATOM   7161  N  NE2    . GLN C  1 341 ? 57.370 41.770  8.430   1.00 61.17  ? 434 GLN C NE2    1 
ATOM   7162  N  N      . MET C  1 342 ? 62.100 38.722  6.466   1.00 24.89  ? 435 MET C N      1 
ATOM   7163  C  CA     . MET C  1 342 ? 63.217 37.996  7.087   1.00 24.37  ? 435 MET C CA     1 
ATOM   7164  C  C      . MET C  1 342 ? 64.558 38.641  6.782   1.00 26.20  ? 435 MET C C      1 
ATOM   7165  O  O      . MET C  1 342 ? 65.368 38.788  7.691   1.00 25.60  ? 435 MET C O      1 
ATOM   7166  C  CB     . MET C  1 342 ? 63.235 36.510  6.679   1.00 27.27  ? 435 MET C CB     1 
ATOM   7167  C  CG     . MET C  1 342 ? 61.955 35.740  7.007   1.00 32.02  ? 435 MET C CG     1 
ATOM   7168  S  SD     . MET C  1 342 ? 61.433 35.697  8.744   1.00 37.08  ? 435 MET C SD     1 
ATOM   7169  C  CE     . MET C  1 342 ? 62.788 34.839  9.420   1.00 34.11  ? 435 MET C CE     1 
ATOM   7170  N  N      . MET C  1 343 ? 64.801 39.017  5.507   1.00 22.79  ? 436 MET C N      1 
ATOM   7171  C  CA     . MET C  1 343 ? 66.043 39.691  5.081   1.00 21.79  ? 436 MET C CA     1 
ATOM   7172  C  C      . MET C  1 343 ? 66.092 41.128  5.601   1.00 24.59  ? 436 MET C C      1 
ATOM   7173  O  O      . MET C  1 343 ? 67.188 41.635  5.859   1.00 23.72  ? 436 MET C O      1 
ATOM   7174  C  CB     . MET C  1 343 ? 66.213 39.662  3.555   1.00 24.14  ? 436 MET C CB     1 
ATOM   7175  C  CG     . MET C  1 343 ? 66.442 38.275  2.995   1.00 28.07  ? 436 MET C CG     1 
ATOM   7176  S  SD     . MET C  1 343 ? 67.816 37.373  3.748   1.00 32.52  ? 436 MET C SD     1 
ATOM   7177  C  CE     . MET C  1 343 ? 67.135 35.754  3.748   1.00 29.23  ? 436 MET C CE     1 
ATOM   7178  N  N      . GLY C  1 344 ? 64.910 41.763  5.744   1.00 20.23  ? 437 GLY C N      1 
ATOM   7179  C  CA     . GLY C  1 344 ? 64.762 43.110  6.294   1.00 19.68  ? 437 GLY C CA     1 
ATOM   7180  C  C      . GLY C  1 344 ? 65.252 43.179  7.729   1.00 24.38  ? 437 GLY C C      1 
ATOM   7181  O  O      . GLY C  1 344 ? 66.004 44.090  8.089   1.00 24.36  ? 437 GLY C O      1 
ATOM   7182  N  N      . GLY C  1 345 ? 64.864 42.176  8.524   1.00 20.40  ? 438 GLY C N      1 
ATOM   7183  C  CA     . GLY C  1 345 ? 65.275 42.024  9.913   1.00 19.41  ? 438 GLY C CA     1 
ATOM   7184  C  C      . GLY C  1 345 ? 66.759 41.751  10.071  1.00 21.47  ? 438 GLY C C      1 
ATOM   7185  O  O      . GLY C  1 345 ? 67.371 42.236  11.027  1.00 21.45  ? 438 GLY C O      1 
ATOM   7186  N  N      . LEU C  1 346 ? 67.357 40.990  9.126   1.00 16.91  ? 439 LEU C N      1 
ATOM   7187  C  CA     . LEU C  1 346 ? 68.786 40.646  9.135   1.00 16.35  ? 439 LEU C CA     1 
ATOM   7188  C  C      . LEU C  1 346 ? 69.612 41.831  8.641   1.00 18.03  ? 439 LEU C C      1 
ATOM   7189  O  O      . LEU C  1 346 ? 70.780 41.972  9.022   1.00 16.64  ? 439 LEU C O      1 
ATOM   7190  C  CB     . LEU C  1 346 ? 69.046 39.350  8.345   1.00 16.77  ? 439 LEU C CB     1 
ATOM   7191  C  CG     . LEU C  1 346 ? 70.475 38.715  8.251   1.00 22.70  ? 439 LEU C CG     1 
ATOM   7192  C  CD1    . LEU C  1 346 ? 71.386 39.026  9.421   1.00 23.04  ? 439 LEU C CD1    1 
ATOM   7193  C  CD2    . LEU C  1 346 ? 70.379 37.219  8.183   1.00 26.98  ? 439 LEU C CD2    1 
ATOM   7194  N  N      . ARG C  1 347 ? 68.993 42.715  7.837   1.00 13.96  ? 440 ARG C N      1 
ATOM   7195  C  CA     . ARG C  1 347 ? 69.633 43.947  7.394   1.00 13.12  ? 440 ARG C CA     1 
ATOM   7196  C  C      . ARG C  1 347 ? 69.777 44.877  8.601   1.00 16.63  ? 440 ARG C C      1 
ATOM   7197  O  O      . ARG C  1 347 ? 70.870 45.412  8.823   1.00 16.71  ? 440 ARG C O      1 
ATOM   7198  C  CB     . ARG C  1 347 ? 68.849 44.622  6.263   1.00 13.19  ? 440 ARG C CB     1 
ATOM   7199  C  CG     . ARG C  1 347 ? 69.119 44.018  4.897   1.00 20.74  ? 440 ARG C CG     1 
ATOM   7200  C  CD     . ARG C  1 347 ? 68.382 44.743  3.790   1.00 32.01  ? 440 ARG C CD     1 
ATOM   7201  N  NE     . ARG C  1 347 ? 68.773 44.250  2.466   1.00 39.53  ? 440 ARG C NE     1 
ATOM   7202  C  CZ     . ARG C  1 347 ? 69.846 44.665  1.798   1.00 43.62  ? 440 ARG C CZ     1 
ATOM   7203  N  NH1    . ARG C  1 347 ? 70.651 45.579  2.321   1.00 27.34  ? 440 ARG C NH1    1 
ATOM   7204  N  NH2    . ARG C  1 347 ? 70.126 44.162  0.605   1.00 23.80  ? 440 ARG C NH2    1 
ATOM   7205  N  N      . SER C  1 348 ? 68.708 45.006  9.422   1.00 12.17  ? 441 SER C N      1 
ATOM   7206  C  CA     . SER C  1 348 ? 68.707 45.843  10.638  1.00 12.23  ? 441 SER C CA     1 
ATOM   7207  C  C      . SER C  1 348 ? 69.755 45.390  11.633  1.00 15.70  ? 441 SER C C      1 
ATOM   7208  O  O      . SER C  1 348 ? 70.445 46.228  12.195  1.00 16.16  ? 441 SER C O      1 
ATOM   7209  C  CB     . SER C  1 348 ? 67.329 45.881  11.290  1.00 15.06  ? 441 SER C CB     1 
ATOM   7210  O  OG     . SER C  1 348 ? 66.396 46.534  10.444  1.00 26.52  ? 441 SER C OG     1 
ATOM   7211  N  N      . SER C  1 349 ? 69.883 44.063  11.824  1.00 11.42  ? 442 SER C N      1 
ATOM   7212  C  CA     . SER C  1 349 ? 70.838 43.403  12.709  1.00 10.54  ? 442 SER C CA     1 
ATOM   7213  C  C      . SER C  1 349 ? 72.287 43.764  12.319  1.00 16.15  ? 442 SER C C      1 
ATOM   7214  O  O      . SER C  1 349 ? 73.091 44.143  13.173  1.00 15.05  ? 442 SER C O      1 
ATOM   7215  C  CB     . SER C  1 349 ? 70.610 41.900  12.651  1.00 12.35  ? 442 SER C CB     1 
ATOM   7216  O  OG     . SER C  1 349 ? 71.734 41.188  13.134  1.00 22.57  ? 442 SER C OG     1 
ATOM   7217  N  N      . MET C  1 350 ? 72.591 43.657  11.011  1.00 14.54  ? 443 MET C N      1 
ATOM   7218  C  CA     . MET C  1 350 ? 73.865 43.987  10.375  1.00 14.14  ? 443 MET C CA     1 
ATOM   7219  C  C      . MET C  1 350 ? 74.168 45.484  10.501  1.00 18.59  ? 443 MET C C      1 
ATOM   7220  O  O      . MET C  1 350 ? 75.330 45.867  10.651  1.00 18.49  ? 443 MET C O      1 
ATOM   7221  C  CB     . MET C  1 350 ? 73.866 43.513  8.922   1.00 16.48  ? 443 MET C CB     1 
ATOM   7222  C  CG     . MET C  1 350 ? 73.997 41.993  8.808   1.00 20.18  ? 443 MET C CG     1 
ATOM   7223  S  SD     . MET C  1 350 ? 73.936 41.358  7.115   1.00 24.30  ? 443 MET C SD     1 
ATOM   7224  C  CE     . MET C  1 350 ? 75.604 41.729  6.586   1.00 20.84  ? 443 MET C CE     1 
ATOM   7225  N  N      . GLY C  1 351 ? 73.122 46.308  10.504  1.00 13.76  ? 444 GLY C N      1 
ATOM   7226  C  CA     . GLY C  1 351 ? 73.237 47.739  10.742  1.00 12.89  ? 444 GLY C CA     1 
ATOM   7227  C  C      . GLY C  1 351 ? 73.576 48.020  12.197  1.00 15.58  ? 444 GLY C C      1 
ATOM   7228  O  O      . GLY C  1 351 ? 74.332 48.948  12.486  1.00 14.80  ? 444 GLY C O      1 
ATOM   7229  N  N      . TYR C  1 352 ? 73.015 47.221  13.131  1.00 12.01  ? 445 TYR C N      1 
ATOM   7230  C  CA     . TYR C  1 352 ? 73.262 47.348  14.576  1.00 10.87  ? 445 TYR C CA     1 
ATOM   7231  C  C      . TYR C  1 352 ? 74.684 46.879  14.935  1.00 16.65  ? 445 TYR C C      1 
ATOM   7232  O  O      . TYR C  1 352 ? 75.282 47.417  15.864  1.00 17.50  ? 445 TYR C O      1 
ATOM   7233  C  CB     . TYR C  1 352 ? 72.260 46.513  15.389  1.00 10.76  ? 445 TYR C CB     1 
ATOM   7234  C  CG     . TYR C  1 352 ? 70.918 47.155  15.690  1.00 10.02  ? 445 TYR C CG     1 
ATOM   7235  C  CD1    . TYR C  1 352 ? 70.825 48.263  16.532  1.00 11.08  ? 445 TYR C CD1    1 
ATOM   7236  C  CD2    . TYR C  1 352 ? 69.733 46.569  15.258  1.00 9.89   ? 445 TYR C CD2    1 
ATOM   7237  C  CE1    . TYR C  1 352 ? 69.595 48.834  16.843  1.00 10.08  ? 445 TYR C CE1    1 
ATOM   7238  C  CE2    . TYR C  1 352 ? 68.491 47.124  15.575  1.00 10.78  ? 445 TYR C CE2    1 
ATOM   7239  C  CZ     . TYR C  1 352 ? 68.430 48.265  16.355  1.00 15.02  ? 445 TYR C CZ     1 
ATOM   7240  O  OH     . TYR C  1 352 ? 67.224 48.832  16.647  1.00 12.80  ? 445 TYR C OH     1 
ATOM   7241  N  N      . THR C  1 353 ? 75.206 45.866  14.209  1.00 13.38  ? 446 THR C N      1 
ATOM   7242  C  CA     . THR C  1 353 ? 76.520 45.267  14.456  1.00 13.93  ? 446 THR C CA     1 
ATOM   7243  C  C      . THR C  1 353 ? 77.665 45.965  13.729  1.00 18.83  ? 446 THR C C      1 
ATOM   7244  O  O      . THR C  1 353 ? 78.833 45.699  14.041  1.00 18.67  ? 446 THR C O      1 
ATOM   7245  C  CB     . THR C  1 353 ? 76.519 43.758  14.160  1.00 21.91  ? 446 THR C CB     1 
ATOM   7246  O  OG1    . THR C  1 353 ? 75.858 43.510  12.921  1.00 28.18  ? 446 THR C OG1    1 
ATOM   7247  C  CG2    . THR C  1 353 ? 75.874 42.942  15.266  1.00 18.97  ? 446 THR C CG2    1 
ATOM   7248  N  N      . GLY C  1 354 ? 77.327 46.848  12.792  1.00 16.49  ? 447 GLY C N      1 
ATOM   7249  C  CA     . GLY C  1 354 ? 78.290 47.553  11.949  1.00 16.86  ? 447 GLY C CA     1 
ATOM   7250  C  C      . GLY C  1 354 ? 78.876 46.619  10.907  1.00 22.13  ? 447 GLY C C      1 
ATOM   7251  O  O      . GLY C  1 354 ? 80.058 46.717  10.567  1.00 23.22  ? 447 GLY C O      1 
ATOM   7252  N  N      . SER C  1 355 ? 78.040 45.695  10.409  1.00 17.55  ? 448 SER C N      1 
ATOM   7253  C  CA     . SER C  1 355 ? 78.398 44.665  9.446   1.00 17.64  ? 448 SER C CA     1 
ATOM   7254  C  C      . SER C  1 355 ? 77.924 45.012  8.025   1.00 22.93  ? 448 SER C C      1 
ATOM   7255  O  O      . SER C  1 355 ? 76.741 44.861  7.713   1.00 23.17  ? 448 SER C O      1 
ATOM   7256  C  CB     . SER C  1 355 ? 77.857 43.311  9.907   1.00 20.17  ? 448 SER C CB     1 
ATOM   7257  O  OG     . SER C  1 355 ? 78.250 43.035  11.244  1.00 25.87  ? 448 SER C OG     1 
ATOM   7258  N  N      . ALA C  1 356 ? 78.855 45.473  7.166   1.00 18.76  ? 449 ALA C N      1 
ATOM   7259  C  CA     . ALA C  1 356 ? 78.548 45.870  5.790   1.00 18.49  ? 449 ALA C CA     1 
ATOM   7260  C  C      . ALA C  1 356 ? 78.327 44.654  4.889   1.00 21.02  ? 449 ALA C C      1 
ATOM   7261  O  O      . ALA C  1 356 ? 77.510 44.704  3.962   1.00 21.31  ? 449 ALA C O      1 
ATOM   7262  C  CB     . ALA C  1 356 ? 79.664 46.744  5.232   1.00 19.32  ? 449 ALA C CB     1 
ATOM   7263  N  N      . VAL C  1 357 ? 79.079 43.570  5.156   1.00 14.95  ? 450 VAL C N      1 
ATOM   7264  C  CA     . VAL C  1 357 ? 79.030 42.284  4.437   1.00 12.75  ? 450 VAL C CA     1 
ATOM   7265  C  C      . VAL C  1 357 ? 78.758 41.145  5.437   1.00 13.55  ? 450 VAL C C      1 
ATOM   7266  O  O      . VAL C  1 357 ? 78.996 41.325  6.638   1.00 11.09  ? 450 VAL C O      1 
ATOM   7267  C  CB     . VAL C  1 357 ? 80.295 42.030  3.558   1.00 15.13  ? 450 VAL C CB     1 
ATOM   7268  C  CG1    . VAL C  1 357 ? 80.432 43.082  2.460   1.00 14.97  ? 450 VAL C CG1    1 
ATOM   7269  C  CG2    . VAL C  1 357 ? 81.575 41.952  4.388   1.00 14.13  ? 450 VAL C CG2    1 
ATOM   7270  N  N      . ILE C  1 358 ? 78.232 39.995  4.951   1.00 10.84  ? 451 ILE C N      1 
ATOM   7271  C  CA     . ILE C  1 358 ? 77.926 38.805  5.773   1.00 10.14  ? 451 ILE C CA     1 
ATOM   7272  C  C      . ILE C  1 358 ? 79.165 38.366  6.573   1.00 17.02  ? 451 ILE C C      1 
ATOM   7273  O  O      . ILE C  1 358 ? 79.053 38.114  7.769   1.00 17.72  ? 451 ILE C O      1 
ATOM   7274  C  CB     . ILE C  1 358 ? 77.293 37.659  4.927   1.00 12.40  ? 451 ILE C CB     1 
ATOM   7275  C  CG1    . ILE C  1 358 ? 75.862 38.026  4.423   1.00 12.91  ? 451 ILE C CG1    1 
ATOM   7276  C  CG2    . ILE C  1 358 ? 77.322 36.283  5.627   1.00 11.67  ? 451 ILE C CG2    1 
ATOM   7277  C  CD1    . ILE C  1 358 ? 74.720 38.112  5.467   1.00 16.07  ? 451 ILE C CD1    1 
ATOM   7278  N  N      . GLU C  1 359 ? 80.348 38.363  5.935   1.00 15.91  ? 452 GLU C N      1 
ATOM   7279  C  CA     . GLU C  1 359 ? 81.621 37.999  6.573   1.00 17.09  ? 452 GLU C CA     1 
ATOM   7280  C  C      . GLU C  1 359 ? 81.980 38.896  7.774   1.00 22.64  ? 452 GLU C C      1 
ATOM   7281  O  O      . GLU C  1 359 ? 82.629 38.416  8.701   1.00 24.03  ? 452 GLU C O      1 
ATOM   7282  C  CB     . GLU C  1 359 ? 82.754 37.944  5.537   1.00 18.66  ? 452 GLU C CB     1 
ATOM   7283  C  CG     . GLU C  1 359 ? 83.872 36.973  5.884   1.00 33.68  ? 452 GLU C CG     1 
ATOM   7284  C  CD     . GLU C  1 359 ? 83.537 35.508  6.118   1.00 47.51  ? 452 GLU C CD     1 
ATOM   7285  O  OE1    . GLU C  1 359 ? 82.539 35.008  5.550   1.00 29.89  ? 452 GLU C OE1    1 
ATOM   7286  O  OE2    . GLU C  1 359 ? 84.320 34.845  6.834   1.00 41.37  ? 452 GLU C OE2    1 
ATOM   7287  N  N      . ASP C  1 360 ? 81.524 40.170  7.786   1.00 19.38  ? 453 ASP C N      1 
ATOM   7288  C  CA     . ASP C  1 360 ? 81.729 41.088  8.920   1.00 19.42  ? 453 ASP C CA     1 
ATOM   7289  C  C      . ASP C  1 360 ? 80.950 40.588  10.157  1.00 22.54  ? 453 ASP C C      1 
ATOM   7290  O  O      . ASP C  1 360 ? 81.512 40.558  11.246  1.00 21.45  ? 453 ASP C O      1 
ATOM   7291  C  CB     . ASP C  1 360 ? 81.310 42.533  8.567   1.00 21.63  ? 453 ASP C CB     1 
ATOM   7292  C  CG     . ASP C  1 360 ? 82.239 43.326  7.652   1.00 33.06  ? 453 ASP C CG     1 
ATOM   7293  O  OD1    . ASP C  1 360 ? 83.479 43.150  7.755   1.00 33.35  ? 453 ASP C OD1    1 
ATOM   7294  O  OD2    . ASP C  1 360 ? 81.734 44.198  6.910   1.00 37.03  ? 453 ASP C OD2    1 
ATOM   7295  N  N      . LEU C  1 361 ? 79.667 40.173  9.978   1.00 19.72  ? 454 LEU C N      1 
ATOM   7296  C  CA     . LEU C  1 361 ? 78.828 39.628  11.052  1.00 19.82  ? 454 LEU C CA     1 
ATOM   7297  C  C      . LEU C  1 361 ? 79.347 38.251  11.525  1.00 26.56  ? 454 LEU C C      1 
ATOM   7298  O  O      . LEU C  1 361 ? 79.284 37.962  12.717  1.00 27.46  ? 454 LEU C O      1 
ATOM   7299  C  CB     . LEU C  1 361 ? 77.336 39.566  10.635  1.00 19.13  ? 454 LEU C CB     1 
ATOM   7300  C  CG     . LEU C  1 361 ? 76.308 39.061  11.679  1.00 22.80  ? 454 LEU C CG     1 
ATOM   7301  C  CD1    . LEU C  1 361 ? 76.394 39.829  12.991  1.00 22.56  ? 454 LEU C CD1    1 
ATOM   7302  C  CD2    . LEU C  1 361 ? 74.867 39.132  11.133  1.00 24.49  ? 454 LEU C CD2    1 
ATOM   7303  N  N      . ARG C  1 362 ? 79.868 37.421  10.601  1.00 23.07  ? 455 ARG C N      1 
ATOM   7304  C  CA     . ARG C  1 362 ? 80.437 36.104  10.900  1.00 23.13  ? 455 ARG C CA     1 
ATOM   7305  C  C      . ARG C  1 362 ? 81.709 36.174  11.762  1.00 27.73  ? 455 ARG C C      1 
ATOM   7306  O  O      . ARG C  1 362 ? 81.897 35.319  12.627  1.00 27.90  ? 455 ARG C O      1 
ATOM   7307  C  CB     . ARG C  1 362 ? 80.768 35.354  9.602   1.00 21.72  ? 455 ARG C CB     1 
ATOM   7308  C  CG     . ARG C  1 362 ? 79.563 34.780  8.872   1.00 22.64  ? 455 ARG C CG     1 
ATOM   7309  C  CD     . ARG C  1 362 ? 79.974 33.725  7.859   1.00 21.04  ? 455 ARG C CD     1 
ATOM   7310  N  NE     . ARG C  1 362 ? 80.457 32.511  8.520   1.00 10.41  ? 455 ARG C NE     1 
ATOM   7311  C  CZ     . ARG C  1 362 ? 81.730 32.133  8.539   1.00 22.36  ? 455 ARG C CZ     1 
ATOM   7312  N  NH1    . ARG C  1 362 ? 82.091 31.037  9.187   1.00 22.84  ? 455 ARG C NH1    1 
ATOM   7313  N  NH2    . ARG C  1 362 ? 82.648 32.836  7.894   1.00 9.61   ? 455 ARG C NH2    1 
ATOM   7314  N  N      . GLN C  1 363 ? 82.576 37.172  11.513  1.00 24.15  ? 456 GLN C N      1 
ATOM   7315  C  CA     . GLN C  1 363 ? 83.862 37.321  12.203  1.00 24.67  ? 456 GLN C CA     1 
ATOM   7316  C  C      . GLN C  1 363 ? 83.874 38.286  13.398  1.00 27.95  ? 456 GLN C C      1 
ATOM   7317  O  O      . GLN C  1 363 ? 84.709 38.109  14.288  1.00 27.48  ? 456 GLN C O      1 
ATOM   7318  C  CB     . GLN C  1 363 ? 84.974 37.728  11.204  1.00 26.20  ? 456 GLN C CB     1 
ATOM   7319  C  CG     . GLN C  1 363 ? 85.225 36.729  10.054  1.00 46.84  ? 456 GLN C CG     1 
ATOM   7320  C  CD     . GLN C  1 363 ? 85.863 35.428  10.495  1.00 64.50  ? 456 GLN C CD     1 
ATOM   7321  O  OE1    . GLN C  1 363 ? 87.010 35.389  10.956  1.00 59.93  ? 456 GLN C OE1    1 
ATOM   7322  N  NE2    . GLN C  1 363 ? 85.141 34.326  10.335  1.00 53.45  ? 456 GLN C NE2    1 
ATOM   7323  N  N      . ASN C  1 364 ? 82.985 39.298  13.423  1.00 23.72  ? 457 ASN C N      1 
ATOM   7324  C  CA     . ASN C  1 364 ? 83.017 40.327  14.467  1.00 23.81  ? 457 ASN C CA     1 
ATOM   7325  C  C      . ASN C  1 364 ? 81.904 40.286  15.514  1.00 28.20  ? 457 ASN C C      1 
ATOM   7326  O  O      . ASN C  1 364 ? 82.006 41.011  16.506  1.00 28.40  ? 457 ASN C O      1 
ATOM   7327  C  CB     . ASN C  1 364 ? 83.049 41.717  13.836  1.00 25.81  ? 457 ASN C CB     1 
ATOM   7328  C  CG     . ASN C  1 364 ? 84.203 41.962  12.901  1.00 49.51  ? 457 ASN C CG     1 
ATOM   7329  O  OD1    . ASN C  1 364 ? 85.374 41.689  13.213  1.00 43.62  ? 457 ASN C OD1    1 
ATOM   7330  N  ND2    . ASN C  1 364 ? 83.893 42.551  11.755  1.00 41.80  ? 457 ASN C ND2    1 
ATOM   7331  N  N      . ALA C  1 365 ? 80.860 39.466  15.317  1.00 24.49  ? 458 ALA C N      1 
ATOM   7332  C  CA     . ALA C  1 365 ? 79.736 39.396  16.254  1.00 24.29  ? 458 ALA C CA     1 
ATOM   7333  C  C      . ALA C  1 365 ? 80.132 39.047  17.683  1.00 26.84  ? 458 ALA C C      1 
ATOM   7334  O  O      . ALA C  1 365 ? 80.933 38.132  17.899  1.00 27.12  ? 458 ALA C O      1 
ATOM   7335  C  CB     . ALA C  1 365 ? 78.685 38.425  15.757  1.00 25.08  ? 458 ALA C CB     1 
ATOM   7336  N  N      . LYS C  1 366 ? 79.587 39.822  18.650  1.00 20.89  ? 459 LYS C N      1 
ATOM   7337  C  CA     . LYS C  1 366 ? 79.776 39.648  20.091  1.00 18.97  ? 459 LYS C CA     1 
ATOM   7338  C  C      . LYS C  1 366 ? 78.401 39.393  20.676  1.00 21.51  ? 459 LYS C C      1 
ATOM   7339  O  O      . LYS C  1 366 ? 77.434 40.075  20.314  1.00 22.06  ? 459 LYS C O      1 
ATOM   7340  C  CB     . LYS C  1 366 ? 80.428 40.881  20.741  1.00 20.27  ? 459 LYS C CB     1 
ATOM   7341  C  CG     . LYS C  1 366 ? 81.781 41.270  20.150  1.00 33.34  ? 459 LYS C CG     1 
ATOM   7342  C  CD     . LYS C  1 366 ? 82.939 40.725  20.953  1.00 46.35  ? 459 LYS C CD     1 
ATOM   7343  C  CE     . LYS C  1 366 ? 84.285 41.146  20.404  1.00 62.78  ? 459 LYS C CE     1 
ATOM   7344  N  NZ     . LYS C  1 366 ? 84.624 40.447  19.131  1.00 73.61  ? 459 LYS C NZ     1 
ATOM   7345  N  N      . PHE C  1 367 ? 78.310 38.384  21.551  1.00 17.06  ? 460 PHE C N      1 
ATOM   7346  C  CA     . PHE C  1 367 ? 77.078 37.960  22.215  1.00 16.14  ? 460 PHE C CA     1 
ATOM   7347  C  C      . PHE C  1 367 ? 77.128 38.111  23.746  1.00 19.62  ? 460 PHE C C      1 
ATOM   7348  O  O      . PHE C  1 367 ? 78.205 38.195  24.350  1.00 18.22  ? 460 PHE C O      1 
ATOM   7349  C  CB     . PHE C  1 367 ? 76.812 36.472  21.909  1.00 17.21  ? 460 PHE C CB     1 
ATOM   7350  C  CG     . PHE C  1 367 ? 76.511 36.097  20.480  1.00 18.48  ? 460 PHE C CG     1 
ATOM   7351  C  CD1    . PHE C  1 367 ? 75.197 35.977  20.039  1.00 20.13  ? 460 PHE C CD1    1 
ATOM   7352  C  CD2    . PHE C  1 367 ? 77.540 35.784  19.592  1.00 20.51  ? 460 PHE C CD2    1 
ATOM   7353  C  CE1    . PHE C  1 367 ? 74.920 35.581  18.730  1.00 20.94  ? 460 PHE C CE1    1 
ATOM   7354  C  CE2    . PHE C  1 367 ? 77.263 35.400  18.281  1.00 22.97  ? 460 PHE C CE2    1 
ATOM   7355  C  CZ     . PHE C  1 367 ? 75.955 35.295  17.860  1.00 20.68  ? 460 PHE C CZ     1 
ATOM   7356  N  N      . VAL C  1 368 ? 75.935 38.095  24.361  1.00 15.60  ? 461 VAL C N      1 
ATOM   7357  C  CA     . VAL C  1 368 ? 75.727 38.037  25.804  1.00 15.07  ? 461 VAL C CA     1 
ATOM   7358  C  C      . VAL C  1 368 ? 74.797 36.850  26.065  1.00 17.99  ? 461 VAL C C      1 
ATOM   7359  O  O      . VAL C  1 368 ? 73.892 36.600  25.261  1.00 15.93  ? 461 VAL C O      1 
ATOM   7360  C  CB     . VAL C  1 368 ? 75.215 39.342  26.489  1.00 18.21  ? 461 VAL C CB     1 
ATOM   7361  C  CG1    . VAL C  1 368 ? 76.292 40.420  26.528  1.00 17.84  ? 461 VAL C CG1    1 
ATOM   7362  C  CG2    . VAL C  1 368 ? 73.902 39.862  25.886  1.00 17.63  ? 461 VAL C CG2    1 
ATOM   7363  N  N      . LYS C  1 369 ? 75.021 36.117  27.166  1.00 16.44  ? 462 LYS C N      1 
ATOM   7364  C  CA     . LYS C  1 369 ? 74.142 35.009  27.554  1.00 16.62  ? 462 LYS C CA     1 
ATOM   7365  C  C      . LYS C  1 369 ? 73.012 35.607  28.391  1.00 20.31  ? 462 LYS C C      1 
ATOM   7366  O  O      . LYS C  1 369 ? 73.268 36.441  29.260  1.00 19.06  ? 462 LYS C O      1 
ATOM   7367  C  CB     . LYS C  1 369 ? 74.896 33.936  28.356  1.00 19.62  ? 462 LYS C CB     1 
ATOM   7368  C  CG     . LYS C  1 369 ? 74.074 32.664  28.581  1.00 31.84  ? 462 LYS C CG     1 
ATOM   7369  C  CD     . LYS C  1 369 ? 74.724 31.712  29.564  1.00 39.32  ? 462 LYS C CD     1 
ATOM   7370  C  CE     . LYS C  1 369 ? 73.844 30.523  29.870  1.00 49.17  ? 462 LYS C CE     1 
ATOM   7371  N  NZ     . LYS C  1 369 ? 72.663 30.894  30.695  1.00 62.93  ? 462 LYS C NZ     1 
ATOM   7372  N  N      . ILE C  1 370 ? 71.770 35.208  28.119  1.00 17.33  ? 463 ILE C N      1 
ATOM   7373  C  CA     . ILE C  1 370 ? 70.633 35.722  28.889  1.00 17.42  ? 463 ILE C CA     1 
ATOM   7374  C  C      . ILE C  1 370 ? 69.944 34.587  29.704  1.00 25.03  ? 463 ILE C C      1 
ATOM   7375  O  O      . ILE C  1 370 ? 70.023 33.410  29.324  1.00 25.34  ? 463 ILE C O      1 
ATOM   7376  C  CB     . ILE C  1 370 ? 69.649 36.546  28.009  1.00 19.92  ? 463 ILE C CB     1 
ATOM   7377  C  CG1    . ILE C  1 370 ? 68.904 35.685  26.963  1.00 20.46  ? 463 ILE C CG1    1 
ATOM   7378  C  CG2    . ILE C  1 370 ? 70.355 37.734  27.357  1.00 20.26  ? 463 ILE C CG2    1 
ATOM   7379  C  CD1    . ILE C  1 370 ? 67.554 36.267  26.488  1.00 25.02  ? 463 ILE C CD1    1 
ATOM   7380  N  N      . THR C  1 371 ? 69.293 34.946  30.825  1.00 22.41  ? 464 THR C N      1 
ATOM   7381  C  CA     . THR C  1 371 ? 68.561 33.994  31.671  1.00 23.06  ? 464 THR C CA     1 
ATOM   7382  C  C      . THR C  1 371 ? 67.127 33.822  31.126  1.00 28.87  ? 464 THR C C      1 
ATOM   7383  O  O      . THR C  1 371 ? 66.768 34.454  30.130  1.00 27.97  ? 464 THR C O      1 
ATOM   7384  C  CB     . THR C  1 371 ? 68.496 34.491  33.136  1.00 28.86  ? 464 THR C CB     1 
ATOM   7385  O  OG1    . THR C  1 371 ? 67.517 35.528  33.233  1.00 29.00  ? 464 THR C OG1    1 
ATOM   7386  C  CG2    . THR C  1 371 ? 69.852 34.947  33.688  1.00 23.66  ? 464 THR C CG2    1 
ATOM   7387  N  N      . SER C  1 372 ? 66.296 33.026  31.824  1.00 28.02  ? 465 SER C N      1 
ATOM   7388  C  CA     . SER C  1 372 ? 64.890 32.788  31.475  1.00 29.12  ? 465 SER C CA     1 
ATOM   7389  C  C      . SER C  1 372 ? 64.036 34.050  31.669  1.00 36.26  ? 465 SER C C      1 
ATOM   7390  O  O      . SER C  1 372 ? 62.957 34.156  31.081  1.00 35.95  ? 465 SER C O      1 
ATOM   7391  C  CB     . SER C  1 372 ? 64.329 31.629  32.289  1.00 32.96  ? 465 SER C CB     1 
ATOM   7392  O  OG     . SER C  1 372 ? 65.039 30.430  32.018  1.00 41.50  ? 465 SER C OG     1 
ATOM   7393  N  N      . ALA C  1 373 ? 64.534 35.010  32.483  1.00 35.47  ? 466 ALA C N      1 
ATOM   7394  C  CA     . ALA C  1 373 ? 63.884 36.297  32.746  1.00 35.99  ? 466 ALA C CA     1 
ATOM   7395  C  C      . ALA C  1 373 ? 64.107 37.286  31.588  1.00 41.76  ? 466 ALA C C      1 
ATOM   7396  O  O      . ALA C  1 373 ? 63.183 38.025  31.232  1.00 41.77  ? 466 ALA C O      1 
ATOM   7397  C  CB     . ALA C  1 373 ? 64.398 36.889  34.051  1.00 36.71  ? 466 ALA C CB     1 
ATOM   7398  N  N      . GLY C  1 374 ? 65.326 37.285  31.025  1.00 39.09  ? 467 GLY C N      1 
ATOM   7399  C  CA     . GLY C  1 374 ? 65.735 38.144  29.918  1.00 63.60  ? 467 GLY C CA     1 
ATOM   7400  C  C      . GLY C  1 374 ? 65.015 37.864  28.611  1.00 83.96  ? 467 GLY C C      1 
ATOM   7401  O  O      . GLY C  1 374 ? 64.630 36.726  28.325  1.00 37.38  ? 467 GLY C O      1 
ATOM   7402  N  N      . SER D  1 16  ? 79.390 31.041  54.855  1.00 42.04  ? 0   SER D N      1 
ATOM   7403  C  CA     . SER D  1 16  ? 78.182 30.231  54.685  1.00 41.87  ? 0   SER D CA     1 
ATOM   7404  C  C      . SER D  1 16  ? 78.354 28.829  55.282  1.00 46.93  ? 0   SER D C      1 
ATOM   7405  O  O      . SER D  1 16  ? 79.449 28.260  55.212  1.00 47.05  ? 0   SER D O      1 
ATOM   7406  C  CB     . SER D  1 16  ? 77.809 30.140  53.209  1.00 44.58  ? 0   SER D CB     1 
ATOM   7407  O  OG     . SER D  1 16  ? 76.652 29.349  52.990  1.00 52.44  ? 0   SER D OG     1 
ATOM   7408  N  N      . MET D  1 17  ? 77.274 28.284  55.875  1.00 43.44  ? 1   MET D N      1 
ATOM   7409  C  CA     . MET D  1 17  ? 77.252 26.959  56.504  1.00 43.28  ? 1   MET D CA     1 
ATOM   7410  C  C      . MET D  1 17  ? 76.414 25.941  55.708  1.00 45.59  ? 1   MET D C      1 
ATOM   7411  O  O      . MET D  1 17  ? 76.547 24.736  55.946  1.00 45.72  ? 1   MET D O      1 
ATOM   7412  C  CB     . MET D  1 17  ? 76.762 27.040  57.964  1.00 46.08  ? 1   MET D CB     1 
ATOM   7413  C  CG     . MET D  1 17  ? 77.799 27.581  58.946  1.00 50.49  ? 1   MET D CG     1 
ATOM   7414  S  SD     . MET D  1 17  ? 79.270 26.535  59.211  1.00 55.89  ? 1   MET D SD     1 
ATOM   7415  C  CE     . MET D  1 17  ? 78.535 25.091  59.980  1.00 52.57  ? 1   MET D CE     1 
ATOM   7416  N  N      . LEU D  1 18  ? 75.556 26.419  54.773  1.00 39.79  ? 2   LEU D N      1 
ATOM   7417  C  CA     . LEU D  1 18  ? 74.704 25.586  53.912  1.00 38.50  ? 2   LEU D CA     1 
ATOM   7418  C  C      . LEU D  1 18  ? 75.563 24.673  53.032  1.00 42.44  ? 2   LEU D C      1 
ATOM   7419  O  O      . LEU D  1 18  ? 76.478 25.151  52.346  1.00 42.78  ? 2   LEU D O      1 
ATOM   7420  C  CB     . LEU D  1 18  ? 73.780 26.466  53.042  1.00 37.96  ? 2   LEU D CB     1 
ATOM   7421  C  CG     . LEU D  1 18  ? 72.597 25.786  52.349  1.00 41.70  ? 2   LEU D CG     1 
ATOM   7422  C  CD1    . LEU D  1 18  ? 71.432 25.648  53.286  1.00 41.40  ? 2   LEU D CD1    1 
ATOM   7423  C  CD2    . LEU D  1 18  ? 72.131 26.600  51.175  1.00 43.63  ? 2   LEU D CD2    1 
ATOM   7424  N  N      . THR D  1 19  ? 75.293 23.351  53.098  1.00 38.00  ? 3   THR D N      1 
ATOM   7425  C  CA     . THR D  1 19  ? 76.039 22.359  52.326  1.00 37.29  ? 3   THR D CA     1 
ATOM   7426  C  C      . THR D  1 19  ? 75.283 21.950  51.065  1.00 39.98  ? 3   THR D C      1 
ATOM   7427  O  O      . THR D  1 19  ? 74.289 21.218  51.136  1.00 38.56  ? 3   THR D O      1 
ATOM   7428  C  CB     . THR D  1 19  ? 76.473 21.158  53.187  1.00 44.45  ? 3   THR D CB     1 
ATOM   7429  O  OG1    . THR D  1 19  ? 76.882 21.604  54.482  1.00 43.22  ? 3   THR D OG1    1 
ATOM   7430  C  CG2    . THR D  1 19  ? 77.599 20.363  52.539  1.00 44.00  ? 3   THR D CG2    1 
ATOM   7431  N  N      . ILE D  1 20  ? 75.752 22.464  49.912  1.00 36.57  ? 4   ILE D N      1 
ATOM   7432  C  CA     . ILE D  1 20  ? 75.229 22.134  48.584  1.00 35.89  ? 4   ILE D CA     1 
ATOM   7433  C  C      . ILE D  1 20  ? 76.273 21.198  47.988  1.00 37.72  ? 4   ILE D C      1 
ATOM   7434  O  O      . ILE D  1 20  ? 77.398 21.620  47.701  1.00 36.97  ? 4   ILE D O      1 
ATOM   7435  C  CB     . ILE D  1 20  ? 74.912 23.377  47.701  1.00 39.16  ? 4   ILE D CB     1 
ATOM   7436  C  CG1    . ILE D  1 20  ? 73.840 24.271  48.360  1.00 39.75  ? 4   ILE D CG1    1 
ATOM   7437  C  CG2    . ILE D  1 20  ? 74.481 22.961  46.279  1.00 40.40  ? 4   ILE D CG2    1 
ATOM   7438  C  CD1    . ILE D  1 20  ? 74.060 25.757  48.111  1.00 48.45  ? 4   ILE D CD1    1 
ATOM   7439  N  N      . VAL D  1 21  ? 75.923 19.906  47.906  1.00 33.47  ? 5   VAL D N      1 
ATOM   7440  C  CA     . VAL D  1 21  ? 76.799 18.838  47.412  1.00 32.67  ? 5   VAL D CA     1 
ATOM   7441  C  C      . VAL D  1 21  ? 77.122 19.030  45.922  1.00 36.71  ? 5   VAL D C      1 
ATOM   7442  O  O      . VAL D  1 21  ? 78.294 18.937  45.524  1.00 36.45  ? 5   VAL D O      1 
ATOM   7443  C  CB     . VAL D  1 21  ? 76.231 17.431  47.744  1.00 35.74  ? 5   VAL D CB     1 
ATOM   7444  C  CG1    . VAL D  1 21  ? 77.110 16.315  47.176  1.00 35.34  ? 5   VAL D CG1    1 
ATOM   7445  C  CG2    . VAL D  1 21  ? 76.056 17.257  49.253  1.00 35.31  ? 5   VAL D CG2    1 
ATOM   7446  N  N      . GLN D  1 22  ? 76.085 19.341  45.118  1.00 32.95  ? 6   GLN D N      1 
ATOM   7447  C  CA     . GLN D  1 22  ? 76.195 19.547  43.671  1.00 32.48  ? 6   GLN D CA     1 
ATOM   7448  C  C      . GLN D  1 22  ? 74.947 20.205  43.108  1.00 35.31  ? 6   GLN D C      1 
ATOM   7449  O  O      . GLN D  1 22  ? 73.955 20.354  43.825  1.00 35.53  ? 6   GLN D O      1 
ATOM   7450  C  CB     . GLN D  1 22  ? 76.411 18.183  42.958  1.00 33.84  ? 6   GLN D CB     1 
ATOM   7451  C  CG     . GLN D  1 22  ? 75.311 17.142  43.196  1.00 37.60  ? 6   GLN D CG     1 
ATOM   7452  C  CD     . GLN D  1 22  ? 75.619 15.839  42.510  1.00 45.78  ? 6   GLN D CD     1 
ATOM   7453  O  OE1    . GLN D  1 22  ? 75.302 15.637  41.337  1.00 44.69  ? 6   GLN D OE1    1 
ATOM   7454  N  NE2    . GLN D  1 22  ? 76.243 14.922  43.223  1.00 33.36  ? 6   GLN D NE2    1 
ATOM   7455  N  N      . GLU D  1 23  ? 74.988 20.567  41.812  1.00 30.46  ? 7   GLU D N      1 
ATOM   7456  C  CA     . GLU D  1 23  ? 73.807 21.047  41.108  1.00 29.88  ? 7   GLU D CA     1 
ATOM   7457  C  C      . GLU D  1 23  ? 73.280 19.771  40.451  1.00 30.85  ? 7   GLU D C      1 
ATOM   7458  O  O      . GLU D  1 23  ? 73.910 19.247  39.531  1.00 31.90  ? 7   GLU D O      1 
ATOM   7459  C  CB     . GLU D  1 23  ? 74.125 22.153  40.074  1.00 31.41  ? 7   GLU D CB     1 
ATOM   7460  C  CG     . GLU D  1 23  ? 72.856 22.694  39.422  1.00 44.36  ? 7   GLU D CG     1 
ATOM   7461  C  CD     . GLU D  1 23  ? 73.012 23.760  38.357  1.00 69.58  ? 7   GLU D CD     1 
ATOM   7462  O  OE1    . GLU D  1 23  ? 73.756 23.526  37.376  1.00 60.36  ? 7   GLU D OE1    1 
ATOM   7463  O  OE2    . GLU D  1 23  ? 72.327 24.802  38.471  1.00 64.95  ? 7   GLU D OE2    1 
ATOM   7464  N  N      . ALA D  1 24  ? 72.207 19.204  41.006  1.00 23.29  ? 8   ALA D N      1 
ATOM   7465  C  CA     . ALA D  1 24  ? 71.671 17.946  40.511  1.00 20.74  ? 8   ALA D CA     1 
ATOM   7466  C  C      . ALA D  1 24  ? 70.829 18.129  39.250  1.00 21.19  ? 8   ALA D C      1 
ATOM   7467  O  O      . ALA D  1 24  ? 70.081 19.100  39.135  1.00 19.69  ? 8   ALA D O      1 
ATOM   7468  C  CB     . ALA D  1 24  ? 70.905 17.238  41.605  1.00 21.11  ? 8   ALA D CB     1 
ATOM   7469  N  N      . LEU D  1 25  ? 70.995 17.197  38.291  1.00 16.15  ? 9   LEU D N      1 
ATOM   7470  C  CA     . LEU D  1 25  ? 70.378 17.205  36.971  1.00 14.94  ? 9   LEU D CA     1 
ATOM   7471  C  C      . LEU D  1 25  ? 69.328 16.141  36.783  1.00 19.38  ? 9   LEU D C      1 
ATOM   7472  O  O      . LEU D  1 25  ? 69.496 15.021  37.265  1.00 19.97  ? 9   LEU D O      1 
ATOM   7473  C  CB     . LEU D  1 25  ? 71.453 17.053  35.873  1.00 14.71  ? 9   LEU D CB     1 
ATOM   7474  C  CG     . LEU D  1 25  ? 72.589 18.094  35.820  1.00 18.66  ? 9   LEU D CG     1 
ATOM   7475  C  CD1    . LEU D  1 25  ? 73.606 17.709  34.789  1.00 18.48  ? 9   LEU D CD1    1 
ATOM   7476  C  CD2    . LEU D  1 25  ? 72.057 19.477  35.483  1.00 20.20  ? 9   LEU D CD2    1 
ATOM   7477  N  N      . THR D  1 26  ? 68.239 16.497  36.076  1.00 14.72  ? 10  THR D N      1 
ATOM   7478  C  CA     . THR D  1 26  ? 67.155 15.591  35.711  1.00 14.13  ? 10  THR D CA     1 
ATOM   7479  C  C      . THR D  1 26  ? 67.242 15.289  34.198  1.00 19.31  ? 10  THR D C      1 
ATOM   7480  O  O      . THR D  1 26  ? 68.138 15.800  33.519  1.00 18.35  ? 10  THR D O      1 
ATOM   7481  C  CB     . THR D  1 26  ? 65.785 16.150  36.153  1.00 22.85  ? 10  THR D CB     1 
ATOM   7482  O  OG1    . THR D  1 26  ? 64.789 15.144  35.927  1.00 24.30  ? 10  THR D OG1    1 
ATOM   7483  C  CG2    . THR D  1 26  ? 65.389 17.432  35.411  1.00 19.74  ? 10  THR D CG2    1 
ATOM   7484  N  N      . PHE D  1 27  ? 66.305 14.467  33.673  1.00 16.64  ? 11  PHE D N      1 
ATOM   7485  C  CA     . PHE D  1 27  ? 66.248 14.086  32.267  1.00 15.40  ? 11  PHE D CA     1 
ATOM   7486  C  C      . PHE D  1 27  ? 66.211 15.303  31.317  1.00 20.97  ? 11  PHE D C      1 
ATOM   7487  O  O      . PHE D  1 27  ? 67.034 15.375  30.394  1.00 21.38  ? 11  PHE D O      1 
ATOM   7488  C  CB     . PHE D  1 27  ? 65.085 13.120  32.007  1.00 15.93  ? 11  PHE D CB     1 
ATOM   7489  C  CG     . PHE D  1 27  ? 65.158 11.811  32.766  1.00 16.36  ? 11  PHE D CG     1 
ATOM   7490  C  CD1    . PHE D  1 27  ? 66.228 10.940  32.585  1.00 17.46  ? 11  PHE D CD1    1 
ATOM   7491  C  CD2    . PHE D  1 27  ? 64.132 11.423  33.624  1.00 16.64  ? 11  PHE D CD2    1 
ATOM   7492  C  CE1    . PHE D  1 27  ? 66.291 9.731   33.281  1.00 16.74  ? 11  PHE D CE1    1 
ATOM   7493  C  CE2    . PHE D  1 27  ? 64.188 10.200  34.298  1.00 17.87  ? 11  PHE D CE2    1 
ATOM   7494  C  CZ     . PHE D  1 27  ? 65.270 9.366   34.124  1.00 14.76  ? 11  PHE D CZ     1 
ATOM   7495  N  N      . ASP D  1 28  ? 65.329 16.286  31.596  1.00 16.38  ? 12  ASP D N      1 
ATOM   7496  C  CA     . ASP D  1 28  ? 65.170 17.502  30.788  1.00 16.02  ? 12  ASP D CA     1 
ATOM   7497  C  C      . ASP D  1 28  ? 66.355 18.483  30.834  1.00 21.11  ? 12  ASP D C      1 
ATOM   7498  O  O      . ASP D  1 28  ? 66.374 19.434  30.057  1.00 21.55  ? 12  ASP D O      1 
ATOM   7499  C  CB     . ASP D  1 28  ? 63.872 18.224  31.160  1.00 17.61  ? 12  ASP D CB     1 
ATOM   7500  C  CG     . ASP D  1 28  ? 62.598 17.501  30.758  1.00 27.63  ? 12  ASP D CG     1 
ATOM   7501  O  OD1    . ASP D  1 28  ? 62.689 16.486  30.028  1.00 29.29  ? 12  ASP D OD1    1 
ATOM   7502  O  OD2    . ASP D  1 28  ? 61.507 17.973  31.136  1.00 32.16  ? 12  ASP D OD2    1 
ATOM   7503  N  N      . ASP D  1 29  ? 67.331 18.258  31.720  1.00 17.95  ? 13  ASP D N      1 
ATOM   7504  C  CA     . ASP D  1 29  ? 68.516 19.112  31.856  1.00 17.68  ? 13  ASP D CA     1 
ATOM   7505  C  C      . ASP D  1 29  ? 69.625 18.744  30.889  1.00 21.01  ? 13  ASP D C      1 
ATOM   7506  O  O      . ASP D  1 29  ? 70.561 19.522  30.710  1.00 20.66  ? 13  ASP D O      1 
ATOM   7507  C  CB     . ASP D  1 29  ? 69.068 19.025  33.291  1.00 19.51  ? 13  ASP D CB     1 
ATOM   7508  C  CG     . ASP D  1 29  ? 68.272 19.783  34.319  1.00 28.50  ? 13  ASP D CG     1 
ATOM   7509  O  OD1    . ASP D  1 29  ? 67.847 20.911  34.019  1.00 28.81  ? 13  ASP D OD1    1 
ATOM   7510  O  OD2    . ASP D  1 29  ? 68.127 19.271  35.446  1.00 37.42  ? 13  ASP D OD2    1 
ATOM   7511  N  N      . VAL D  1 30  ? 69.560 17.534  30.319  1.00 18.39  ? 14  VAL D N      1 
ATOM   7512  C  CA     . VAL D  1 30  ? 70.600 16.997  29.436  1.00 18.09  ? 14  VAL D CA     1 
ATOM   7513  C  C      . VAL D  1 30  ? 70.068 16.432  28.112  1.00 21.95  ? 14  VAL D C      1 
ATOM   7514  O  O      . VAL D  1 30  ? 68.888 16.093  27.986  1.00 23.02  ? 14  VAL D O      1 
ATOM   7515  C  CB     . VAL D  1 30  ? 71.490 15.949  30.164  1.00 21.59  ? 14  VAL D CB     1 
ATOM   7516  C  CG1    . VAL D  1 30  ? 72.446 16.616  31.152  1.00 21.56  ? 14  VAL D CG1    1 
ATOM   7517  C  CG2    . VAL D  1 30  ? 70.652 14.868  30.852  1.00 21.22  ? 14  VAL D CG2    1 
ATOM   7518  N  N      . LEU D  1 31  ? 70.965 16.339  27.133  1.00 16.29  ? 15  LEU D N      1 
ATOM   7519  C  CA     . LEU D  1 31  ? 70.738 15.741  25.822  1.00 14.65  ? 15  LEU D CA     1 
ATOM   7520  C  C      . LEU D  1 31  ? 71.977 14.944  25.492  1.00 19.06  ? 15  LEU D C      1 
ATOM   7521  O  O      . LEU D  1 31  ? 73.098 15.385  25.780  1.00 17.74  ? 15  LEU D O      1 
ATOM   7522  C  CB     . LEU D  1 31  ? 70.488 16.783  24.714  1.00 13.62  ? 15  LEU D CB     1 
ATOM   7523  C  CG     . LEU D  1 31  ? 69.105 17.409  24.667  1.00 17.29  ? 15  LEU D CG     1 
ATOM   7524  C  CD1    . LEU D  1 31  ? 69.113 18.641  23.817  1.00 17.50  ? 15  LEU D CD1    1 
ATOM   7525  C  CD2    . LEU D  1 31  ? 68.052 16.424  24.158  1.00 18.49  ? 15  LEU D CD2    1 
ATOM   7526  N  N      . LEU D  1 32  ? 71.772 13.768  24.890  1.00 15.90  ? 16  LEU D N      1 
ATOM   7527  C  CA     . LEU D  1 32  ? 72.853 12.909  24.444  1.00 15.40  ? 16  LEU D CA     1 
ATOM   7528  C  C      . LEU D  1 32  ? 73.370 13.464  23.141  1.00 19.84  ? 16  LEU D C      1 
ATOM   7529  O  O      . LEU D  1 32  ? 72.582 13.922  22.299  1.00 19.79  ? 16  LEU D O      1 
ATOM   7530  C  CB     . LEU D  1 32  ? 72.354 11.478  24.211  1.00 14.92  ? 16  LEU D CB     1 
ATOM   7531  C  CG     . LEU D  1 32  ? 72.170 10.583  25.412  1.00 18.34  ? 16  LEU D CG     1 
ATOM   7532  C  CD1    . LEU D  1 32  ? 71.147 9.520   25.103  1.00 18.56  ? 16  LEU D CD1    1 
ATOM   7533  C  CD2    . LEU D  1 32  ? 73.479 9.950   25.812  1.00 18.76  ? 16  LEU D CD2    1 
ATOM   7534  N  N      . LEU D  1 33  ? 74.686 13.409  22.964  1.00 15.48  ? 17  LEU D N      1 
ATOM   7535  C  CA     . LEU D  1 33  ? 75.311 13.880  21.742  1.00 15.22  ? 17  LEU D CA     1 
ATOM   7536  C  C      . LEU D  1 33  ? 75.442 12.759  20.711  1.00 20.46  ? 17  LEU D C      1 
ATOM   7537  O  O      . LEU D  1 33  ? 75.842 11.649  21.082  1.00 21.88  ? 17  LEU D O      1 
ATOM   7538  C  CB     . LEU D  1 33  ? 76.705 14.458  22.030  1.00 14.93  ? 17  LEU D CB     1 
ATOM   7539  C  CG     . LEU D  1 33  ? 76.777 15.835  22.649  1.00 18.45  ? 17  LEU D CG     1 
ATOM   7540  C  CD1    . LEU D  1 33  ? 78.222 16.200  22.896  1.00 18.52  ? 17  LEU D CD1    1 
ATOM   7541  C  CD2    . LEU D  1 33  ? 76.077 16.888  21.776  1.00 18.90  ? 17  LEU D CD2    1 
ATOM   7542  N  N      . PRO D  1 34  ? 75.166 13.025  19.410  1.00 15.39  ? 18  PRO D N      1 
ATOM   7543  C  CA     . PRO D  1 34  ? 75.407 11.992  18.400  1.00 14.58  ? 18  PRO D CA     1 
ATOM   7544  C  C      . PRO D  1 34  ? 76.916 11.808  18.190  1.00 18.25  ? 18  PRO D C      1 
ATOM   7545  O  O      . PRO D  1 34  ? 77.684 12.764  18.321  1.00 15.93  ? 18  PRO D O      1 
ATOM   7546  C  CB     . PRO D  1 34  ? 74.698 12.530  17.158  1.00 16.30  ? 18  PRO D CB     1 
ATOM   7547  C  CG     . PRO D  1 34  ? 74.706 13.994  17.317  1.00 21.27  ? 18  PRO D CG     1 
ATOM   7548  C  CD     . PRO D  1 34  ? 74.726 14.292  18.792  1.00 16.78  ? 18  PRO D CD     1 
ATOM   7549  N  N      . ALA D  1 35  ? 77.339 10.564  17.940  1.00 16.67  ? 19  ALA D N      1 
ATOM   7550  C  CA     . ALA D  1 35  ? 78.746 10.223  17.737  1.00 17.30  ? 19  ALA D CA     1 
ATOM   7551  C  C      . ALA D  1 35  ? 78.890 9.363   16.482  1.00 20.23  ? 19  ALA D C      1 
ATOM   7552  O  O      . ALA D  1 35  ? 77.869 8.995   15.891  1.00 17.42  ? 19  ALA D O      1 
ATOM   7553  C  CB     . ALA D  1 35  ? 79.283 9.492   18.962  1.00 18.22  ? 19  ALA D CB     1 
ATOM   7554  N  N      . TYR D  1 36  ? 80.151 9.063   16.054  1.00 17.43  ? 20  TYR D N      1 
ATOM   7555  C  CA     . TYR D  1 36  ? 80.391 8.246   14.862  1.00 17.29  ? 20  TYR D CA     1 
ATOM   7556  C  C      . TYR D  1 36  ? 79.680 6.902   14.961  1.00 23.02  ? 20  TYR D C      1 
ATOM   7557  O  O      . TYR D  1 36  ? 79.834 6.193   15.960  1.00 23.10  ? 20  TYR D O      1 
ATOM   7558  C  CB     . TYR D  1 36  ? 81.887 8.086   14.557  1.00 18.19  ? 20  TYR D CB     1 
ATOM   7559  C  CG     . TYR D  1 36  ? 82.156 7.271   13.307  1.00 19.83  ? 20  TYR D CG     1 
ATOM   7560  C  CD1    . TYR D  1 36  ? 81.881 7.785   12.040  1.00 22.31  ? 20  TYR D CD1    1 
ATOM   7561  C  CD2    . TYR D  1 36  ? 82.673 5.981   13.390  1.00 19.82  ? 20  TYR D CD2    1 
ATOM   7562  C  CE1    . TYR D  1 36  ? 82.115 7.033   10.888  1.00 23.37  ? 20  TYR D CE1    1 
ATOM   7563  C  CE2    . TYR D  1 36  ? 82.928 5.229   12.246  1.00 20.00  ? 20  TYR D CE2    1 
ATOM   7564  C  CZ     . TYR D  1 36  ? 82.644 5.758   10.997  1.00 26.19  ? 20  TYR D CZ     1 
ATOM   7565  O  OH     . TYR D  1 36  ? 82.873 5.011   9.871   1.00 25.65  ? 20  TYR D OH     1 
ATOM   7566  N  N      . SER D  1 37  ? 78.868 6.584   13.941  1.00 20.47  ? 21  SER D N      1 
ATOM   7567  C  CA     . SER D  1 37  ? 78.064 5.368   13.919  1.00 20.28  ? 21  SER D CA     1 
ATOM   7568  C  C      . SER D  1 37  ? 78.122 4.552   12.629  1.00 25.05  ? 21  SER D C      1 
ATOM   7569  O  O      . SER D  1 37  ? 78.006 5.105   11.543  1.00 25.71  ? 21  SER D O      1 
ATOM   7570  C  CB     . SER D  1 37  ? 76.618 5.719   14.239  1.00 22.98  ? 21  SER D CB     1 
ATOM   7571  O  OG     . SER D  1 37  ? 75.833 4.560   14.460  1.00 33.91  ? 21  SER D OG     1 
ATOM   7572  N  N      . THR D  1 38  ? 78.247 3.226   12.772  1.00 21.70  ? 22  THR D N      1 
ATOM   7573  C  CA     . THR D  1 38  ? 78.229 2.239   11.692  1.00 21.71  ? 22  THR D CA     1 
ATOM   7574  C  C      . THR D  1 38  ? 77.096 1.223   11.973  1.00 24.69  ? 22  THR D C      1 
ATOM   7575  O  O      . THR D  1 38  ? 76.999 0.204   11.298  1.00 23.96  ? 22  THR D O      1 
ATOM   7576  C  CB     . THR D  1 38  ? 79.598 1.535   11.543  1.00 28.85  ? 22  THR D CB     1 
ATOM   7577  O  OG1    . THR D  1 38  ? 79.925 0.850   12.750  1.00 28.14  ? 22  THR D OG1    1 
ATOM   7578  C  CG2    . THR D  1 38  ? 80.711 2.483   11.147  1.00 28.30  ? 22  THR D CG2    1 
ATOM   7579  N  N      . VAL D  1 39  ? 76.252 1.503   12.975  1.00 21.25  ? 23  VAL D N      1 
ATOM   7580  C  CA     . VAL D  1 39  ? 75.169 0.607   13.372  1.00 21.54  ? 23  VAL D CA     1 
ATOM   7581  C  C      . VAL D  1 39  ? 73.793 1.222   13.089  1.00 26.25  ? 23  VAL D C      1 
ATOM   7582  O  O      . VAL D  1 39  ? 73.569 2.410   13.327  1.00 27.08  ? 23  VAL D O      1 
ATOM   7583  C  CB     . VAL D  1 39  ? 75.323 0.097   14.843  1.00 25.45  ? 23  VAL D CB     1 
ATOM   7584  C  CG1    . VAL D  1 39  ? 75.099 1.206   15.867  1.00 24.78  ? 23  VAL D CG1    1 
ATOM   7585  C  CG2    . VAL D  1 39  ? 74.419 -1.099  15.129  1.00 25.57  ? 23  VAL D CG2    1 
ATOM   7586  N  N      . LEU D  1 40  ? 72.886 0.411   12.548  1.00 21.94  ? 24  LEU D N      1 
ATOM   7587  C  CA     . LEU D  1 40  ? 71.516 0.836   12.279  1.00 21.35  ? 24  LEU D CA     1 
ATOM   7588  C  C      . LEU D  1 40  ? 70.639 0.483   13.482  1.00 25.01  ? 24  LEU D C      1 
ATOM   7589  O  O      . LEU D  1 40  ? 70.833 -0.584  14.079  1.00 25.63  ? 24  LEU D O      1 
ATOM   7590  C  CB     . LEU D  1 40  ? 70.954 0.177   11.003  1.00 21.29  ? 24  LEU D CB     1 
ATOM   7591  C  CG     . LEU D  1 40  ? 71.548 0.626   9.661   1.00 25.87  ? 24  LEU D CG     1 
ATOM   7592  C  CD1    . LEU D  1 40  ? 71.289 -0.407  8.588   1.00 26.64  ? 24  LEU D CD1    1 
ATOM   7593  C  CD2    . LEU D  1 40  ? 71.024 1.974   9.235   1.00 27.82  ? 24  LEU D CD2    1 
ATOM   7594  N  N      . PRO D  1 41  ? 69.657 1.347   13.836  1.00 20.16  ? 25  PRO D N      1 
ATOM   7595  C  CA     . PRO D  1 41  ? 68.769 1.045   14.979  1.00 19.75  ? 25  PRO D CA     1 
ATOM   7596  C  C      . PRO D  1 41  ? 68.154 -0.361  15.013  1.00 25.53  ? 25  PRO D C      1 
ATOM   7597  O  O      . PRO D  1 41  ? 68.057 -0.947  16.095  1.00 26.55  ? 25  PRO D O      1 
ATOM   7598  C  CB     . PRO D  1 41  ? 67.695 2.128   14.872  1.00 21.08  ? 25  PRO D CB     1 
ATOM   7599  C  CG     . PRO D  1 41  ? 68.416 3.276   14.258  1.00 25.11  ? 25  PRO D CG     1 
ATOM   7600  C  CD     . PRO D  1 41  ? 69.325 2.660   13.240  1.00 20.87  ? 25  PRO D CD     1 
ATOM   7601  N  N      . LYS D  1 42  ? 67.775 -0.924  13.848  1.00 21.52  ? 26  LYS D N      1 
ATOM   7602  C  CA     . LYS D  1 42  ? 67.194 -2.273  13.776  1.00 20.66  ? 26  LYS D CA     1 
ATOM   7603  C  C      . LYS D  1 42  ? 68.196 -3.385  14.111  1.00 23.07  ? 26  LYS D C      1 
ATOM   7604  O  O      . LYS D  1 42  ? 67.772 -4.494  14.435  1.00 23.67  ? 26  LYS D O      1 
ATOM   7605  C  CB     . LYS D  1 42  ? 66.505 -2.529  12.422  1.00 23.20  ? 26  LYS D CB     1 
ATOM   7606  C  CG     . LYS D  1 42  ? 67.377 -2.289  11.184  1.00 40.04  ? 26  LYS D CG     1 
ATOM   7607  C  CD     . LYS D  1 42  ? 67.674 -3.584  10.452  1.00 49.25  ? 26  LYS D CD     1 
ATOM   7608  C  CE     . LYS D  1 42  ? 68.608 -3.373  9.292   1.00 62.07  ? 26  LYS D CE     1 
ATOM   7609  N  NZ     . LYS D  1 42  ? 69.136 -4.665  8.780   1.00 71.50  ? 26  LYS D NZ     1 
ATOM   7610  N  N      . ASP D  1 43  ? 69.510 -3.079  14.074  1.00 18.04  ? 27  ASP D N      1 
ATOM   7611  C  CA     . ASP D  1 43  ? 70.597 -4.036  14.320  1.00 17.83  ? 27  ASP D CA     1 
ATOM   7612  C  C      . ASP D  1 43  ? 71.171 -4.028  15.747  1.00 24.76  ? 27  ASP D C      1 
ATOM   7613  O  O      . ASP D  1 43  ? 71.977 -4.906  16.070  1.00 24.98  ? 27  ASP D O      1 
ATOM   7614  C  CB     . ASP D  1 43  ? 71.737 -3.822  13.291  1.00 19.07  ? 27  ASP D CB     1 
ATOM   7615  C  CG     . ASP D  1 43  ? 71.365 -4.051  11.831  1.00 25.31  ? 27  ASP D CG     1 
ATOM   7616  O  OD1    . ASP D  1 43  ? 71.873 -3.307  10.966  1.00 26.34  ? 27  ASP D OD1    1 
ATOM   7617  O  OD2    . ASP D  1 43  ? 70.584 -4.986  11.552  1.00 29.58  ? 27  ASP D OD2    1 
ATOM   7618  N  N      . VAL D  1 44  ? 70.779 -3.051  16.597  1.00 23.31  ? 28  VAL D N      1 
ATOM   7619  C  CA     . VAL D  1 44  ? 71.315 -2.926  17.963  1.00 23.34  ? 28  VAL D CA     1 
ATOM   7620  C  C      . VAL D  1 44  ? 70.780 -4.020  18.901  1.00 26.38  ? 28  VAL D C      1 
ATOM   7621  O  O      . VAL D  1 44  ? 69.666 -4.515  18.707  1.00 25.70  ? 28  VAL D O      1 
ATOM   7622  C  CB     . VAL D  1 44  ? 71.172 -1.503  18.587  1.00 28.09  ? 28  VAL D CB     1 
ATOM   7623  C  CG1    . VAL D  1 44  ? 71.763 -0.423  17.685  1.00 27.71  ? 28  VAL D CG1    1 
ATOM   7624  C  CG2    . VAL D  1 44  ? 69.728 -1.175  18.943  1.00 28.42  ? 28  VAL D CG2    1 
ATOM   7625  N  N      . SER D  1 45  ? 71.589 -4.378  19.926  1.00 21.95  ? 29  SER D N      1 
ATOM   7626  C  CA     . SER D  1 45  ? 71.255 -5.375  20.942  1.00 20.87  ? 29  SER D CA     1 
ATOM   7627  C  C      . SER D  1 45  ? 70.759 -4.662  22.209  1.00 24.79  ? 29  SER D C      1 
ATOM   7628  O  O      . SER D  1 45  ? 71.483 -3.854  22.797  1.00 23.88  ? 29  SER D O      1 
ATOM   7629  C  CB     . SER D  1 45  ? 72.468 -6.252  21.251  1.00 23.55  ? 29  SER D CB     1 
ATOM   7630  O  OG     . SER D  1 45  ? 72.191 -7.231  22.239  1.00 29.84  ? 29  SER D OG     1 
ATOM   7631  N  N      . LEU D  1 46  ? 69.507 -4.944  22.602  1.00 21.75  ? 30  LEU D N      1 
ATOM   7632  C  CA     . LEU D  1 46  ? 68.872 -4.370  23.789  1.00 21.19  ? 30  LEU D CA     1 
ATOM   7633  C  C      . LEU D  1 46  ? 69.083 -5.246  25.048  1.00 25.16  ? 30  LEU D C      1 
ATOM   7634  O  O      . LEU D  1 46  ? 68.568 -4.917  26.121  1.00 23.97  ? 30  LEU D O      1 
ATOM   7635  C  CB     . LEU D  1 46  ? 67.366 -4.088  23.545  1.00 20.95  ? 30  LEU D CB     1 
ATOM   7636  C  CG     . LEU D  1 46  ? 66.990 -3.147  22.387  1.00 24.64  ? 30  LEU D CG     1 
ATOM   7637  C  CD1    . LEU D  1 46  ? 65.502 -3.000  22.287  1.00 24.28  ? 30  LEU D CD1    1 
ATOM   7638  C  CD2    . LEU D  1 46  ? 67.634 -1.775  22.529  1.00 25.85  ? 30  LEU D CD2    1 
ATOM   7639  N  N      . LYS D  1 47  ? 69.852 -6.349  24.907  1.00 22.14  ? 31  LYS D N      1 
ATOM   7640  C  CA     . LYS D  1 47  ? 70.188 -7.285  25.982  1.00 21.48  ? 31  LYS D CA     1 
ATOM   7641  C  C      . LYS D  1 47  ? 71.002 -6.563  27.050  1.00 25.74  ? 31  LYS D C      1 
ATOM   7642  O  O      . LYS D  1 47  ? 71.883 -5.771  26.715  1.00 26.06  ? 31  LYS D O      1 
ATOM   7643  C  CB     . LYS D  1 47  ? 70.958 -8.500  25.435  1.00 23.04  ? 31  LYS D CB     1 
ATOM   7644  C  CG     . LYS D  1 47  ? 70.744 -9.771  26.261  1.00 35.36  ? 31  LYS D CG     1 
ATOM   7645  C  CD     . LYS D  1 47  ? 72.019 -10.584 26.403  1.00 40.26  ? 31  LYS D CD     1 
ATOM   7646  C  CE     . LYS D  1 47  ? 71.878 -11.745 27.347  1.00 46.83  ? 31  LYS D CE     1 
ATOM   7647  N  NZ     . LYS D  1 47  ? 73.190 -12.427 27.552  1.00 56.70  ? 31  LYS D NZ     1 
ATOM   7648  N  N      . THR D  1 48  ? 70.672 -6.807  28.335  1.00 21.64  ? 32  THR D N      1 
ATOM   7649  C  CA     . THR D  1 48  ? 71.300 -6.172  29.500  1.00 20.72  ? 32  THR D CA     1 
ATOM   7650  C  C      . THR D  1 48  ? 71.142 -7.039  30.758  1.00 24.70  ? 32  THR D C      1 
ATOM   7651  O  O      . THR D  1 48  ? 70.514 -8.091  30.685  1.00 25.39  ? 32  THR D O      1 
ATOM   7652  C  CB     . THR D  1 48  ? 70.717 -4.758  29.702  1.00 19.90  ? 32  THR D CB     1 
ATOM   7653  O  OG1    . THR D  1 48  ? 71.483 -4.074  30.691  1.00 14.12  ? 32  THR D OG1    1 
ATOM   7654  C  CG2    . THR D  1 48  ? 69.235 -4.774  30.063  1.00 11.86  ? 32  THR D CG2    1 
ATOM   7655  N  N      . ARG D  1 49  ? 71.664 -6.582  31.915  1.00 19.48  ? 33  ARG D N      1 
ATOM   7656  C  CA     . ARG D  1 49  ? 71.558 -7.326  33.165  1.00 17.88  ? 33  ARG D CA     1 
ATOM   7657  C  C      . ARG D  1 49  ? 70.699 -6.625  34.213  1.00 19.82  ? 33  ARG D C      1 
ATOM   7658  O  O      . ARG D  1 49  ? 70.852 -5.424  34.450  1.00 18.20  ? 33  ARG D O      1 
ATOM   7659  C  CB     . ARG D  1 49  ? 72.946 -7.713  33.733  1.00 16.48  ? 33  ARG D CB     1 
ATOM   7660  C  CG     . ARG D  1 49  ? 73.866 -6.580  34.124  1.00 15.97  ? 33  ARG D CG     1 
ATOM   7661  C  CD     . ARG D  1 49  ? 75.072 -7.131  34.864  1.00 28.83  ? 33  ARG D CD     1 
ATOM   7662  N  NE     . ARG D  1 49  ? 75.938 -6.047  35.329  1.00 32.40  ? 33  ARG D NE     1 
ATOM   7663  C  CZ     . ARG D  1 49  ? 76.963 -6.188  36.162  1.00 39.01  ? 33  ARG D CZ     1 
ATOM   7664  N  NH1    . ARG D  1 49  ? 77.688 -5.137  36.511  1.00 24.82  ? 33  ARG D NH1    1 
ATOM   7665  N  NH2    . ARG D  1 49  ? 77.272 -7.378  36.653  1.00 23.61  ? 33  ARG D NH2    1 
ATOM   7666  N  N      . LEU D  1 50  ? 69.774 -7.398  34.823  1.00 16.00  ? 34  LEU D N      1 
ATOM   7667  C  CA     . LEU D  1 50  ? 68.885 -6.950  35.889  1.00 15.44  ? 34  LEU D CA     1 
ATOM   7668  C  C      . LEU D  1 50  ? 69.659 -7.020  37.198  1.00 20.15  ? 34  LEU D C      1 
ATOM   7669  O  O      . LEU D  1 50  ? 69.522 -6.134  38.039  1.00 19.82  ? 34  LEU D O      1 
ATOM   7670  C  CB     . LEU D  1 50  ? 67.624 -7.819  35.963  1.00 15.00  ? 34  LEU D CB     1 
ATOM   7671  C  CG     . LEU D  1 50  ? 66.735 -7.582  37.178  1.00 19.61  ? 34  LEU D CG     1 
ATOM   7672  C  CD1    . LEU D  1 50  ? 65.855 -6.354  36.995  1.00 20.54  ? 34  LEU D CD1    1 
ATOM   7673  C  CD2    . LEU D  1 50  ? 65.927 -8.812  37.520  1.00 19.79  ? 34  LEU D CD2    1 
ATOM   7674  N  N      . THR D  1 51  ? 70.434 -8.106  37.381  1.00 17.54  ? 35  THR D N      1 
ATOM   7675  C  CA     . THR D  1 51  ? 71.299 -8.351  38.542  1.00 17.43  ? 35  THR D CA     1 
ATOM   7676  C  C      . THR D  1 51  ? 72.658 -8.894  38.045  1.00 21.31  ? 35  THR D C      1 
ATOM   7677  O  O      . THR D  1 51  ? 72.913 -8.944  36.837  1.00 20.28  ? 35  THR D O      1 
ATOM   7678  C  CB     . THR D  1 51  ? 70.622 -9.291  39.557  1.00 25.97  ? 35  THR D CB     1 
ATOM   7679  O  OG1    . THR D  1 51  ? 70.326 -10.524 38.921  1.00 29.44  ? 35  THR D OG1    1 
ATOM   7680  C  CG2    . THR D  1 51  ? 69.358 -8.714  40.176  1.00 25.36  ? 35  THR D CG2    1 
ATOM   7681  N  N      . ARG D  1 52  ? 73.527 -9.307  38.955  1.00 19.42  ? 36  ARG D N      1 
ATOM   7682  C  CA     . ARG D  1 52  ? 74.780 -9.898  38.497  1.00 20.52  ? 36  ARG D CA     1 
ATOM   7683  C  C      . ARG D  1 52  ? 74.574 -11.351 37.988  1.00 27.28  ? 36  ARG D C      1 
ATOM   7684  O  O      . ARG D  1 52  ? 75.451 -11.905 37.327  1.00 28.12  ? 36  ARG D O      1 
ATOM   7685  C  CB     . ARG D  1 52  ? 75.897 -9.785  39.546  1.00 20.16  ? 36  ARG D CB     1 
ATOM   7686  C  CG     . ARG D  1 52  ? 75.598 -10.446 40.882  1.00 28.36  ? 36  ARG D CG     1 
ATOM   7687  C  CD     . ARG D  1 52  ? 76.813 -10.354 41.776  1.00 39.87  ? 36  ARG D CD     1 
ATOM   7688  N  NE     . ARG D  1 52  ? 76.420 -10.361 43.180  1.00 52.60  ? 36  ARG D NE     1 
ATOM   7689  C  CZ     . ARG D  1 52  ? 77.020 -9.656  44.130  1.00 62.96  ? 36  ARG D CZ     1 
ATOM   7690  N  NH1    . ARG D  1 52  ? 78.060 -8.886  43.837  1.00 43.85  ? 36  ARG D NH1    1 
ATOM   7691  N  NH2    . ARG D  1 52  ? 76.592 -9.722  45.380  1.00 55.75  ? 36  ARG D NH2    1 
ATOM   7692  N  N      . GLY D  1 53  ? 73.405 -11.922 38.271  1.00 23.75  ? 37  GLY D N      1 
ATOM   7693  C  CA     . GLY D  1 53  ? 73.038 -13.263 37.835  1.00 23.42  ? 37  GLY D CA     1 
ATOM   7694  C  C      . GLY D  1 53  ? 71.893 -13.345 36.838  1.00 26.96  ? 37  GLY D C      1 
ATOM   7695  O  O      . GLY D  1 53  ? 71.754 -14.377 36.168  1.00 28.21  ? 37  GLY D O      1 
ATOM   7696  N  N      . ILE D  1 54  ? 71.057 -12.282 36.723  1.00 20.84  ? 38  ILE D N      1 
ATOM   7697  C  CA     . ILE D  1 54  ? 69.915 -12.262 35.790  1.00 19.85  ? 38  ILE D CA     1 
ATOM   7698  C  C      . ILE D  1 54  ? 70.124 -11.276 34.637  1.00 22.74  ? 38  ILE D C      1 
ATOM   7699  O  O      . ILE D  1 54  ? 70.398 -10.102 34.875  1.00 21.74  ? 38  ILE D O      1 
ATOM   7700  C  CB     . ILE D  1 54  ? 68.547 -12.037 36.512  1.00 22.70  ? 38  ILE D CB     1 
ATOM   7701  C  CG1    . ILE D  1 54  ? 68.208 -13.222 37.442  1.00 23.40  ? 38  ILE D CG1    1 
ATOM   7702  C  CG2    . ILE D  1 54  ? 67.396 -11.777 35.510  1.00 22.91  ? 38  ILE D CG2    1 
ATOM   7703  C  CD1    . ILE D  1 54  ? 67.099 -12.975 38.468  1.00 31.02  ? 38  ILE D CD1    1 
ATOM   7704  N  N      . TYR D  1 55  ? 69.949 -11.757 33.396  1.00 19.98  ? 39  TYR D N      1 
ATOM   7705  C  CA     . TYR D  1 55  ? 70.029 -10.951 32.182  1.00 20.27  ? 39  TYR D CA     1 
ATOM   7706  C  C      . TYR D  1 55  ? 68.647 -10.868 31.540  1.00 24.26  ? 39  TYR D C      1 
ATOM   7707  O  O      . TYR D  1 55  ? 67.902 -11.851 31.556  1.00 23.82  ? 39  TYR D O      1 
ATOM   7708  C  CB     . TYR D  1 55  ? 71.059 -11.523 31.193  1.00 22.24  ? 39  TYR D CB     1 
ATOM   7709  C  CG     . TYR D  1 55  ? 72.500 -11.254 31.592  1.00 25.12  ? 39  TYR D CG     1 
ATOM   7710  C  CD1    . TYR D  1 55  ? 73.241 -10.252 30.974  1.00 27.39  ? 39  TYR D CD1    1 
ATOM   7711  C  CD2    . TYR D  1 55  ? 73.120 -12.001 32.586  1.00 26.17  ? 39  TYR D CD2    1 
ATOM   7712  C  CE1    . TYR D  1 55  ? 74.561 -9.990  31.350  1.00 28.63  ? 39  TYR D CE1    1 
ATOM   7713  C  CE2    . TYR D  1 55  ? 74.437 -11.752 32.965  1.00 27.36  ? 39  TYR D CE2    1 
ATOM   7714  C  CZ     . TYR D  1 55  ? 75.150 -10.733 32.359  1.00 35.08  ? 39  TYR D CZ     1 
ATOM   7715  O  OH     . TYR D  1 55  ? 76.448 -10.498 32.751  1.00 36.28  ? 39  TYR D OH     1 
ATOM   7716  N  N      . LEU D  1 56  ? 68.294 -9.680  31.017  1.00 21.12  ? 40  LEU D N      1 
ATOM   7717  C  CA     . LEU D  1 56  ? 67.027 -9.401  30.330  1.00 20.71  ? 40  LEU D CA     1 
ATOM   7718  C  C      . LEU D  1 56  ? 67.327 -9.149  28.854  1.00 22.64  ? 40  LEU D C      1 
ATOM   7719  O  O      . LEU D  1 56  ? 68.458 -8.784  28.520  1.00 21.69  ? 40  LEU D O      1 
ATOM   7720  C  CB     . LEU D  1 56  ? 66.315 -8.159  30.926  1.00 20.79  ? 40  LEU D CB     1 
ATOM   7721  C  CG     . LEU D  1 56  ? 66.158 -8.015  32.445  1.00 25.65  ? 40  LEU D CG     1 
ATOM   7722  C  CD1    . LEU D  1 56  ? 65.500 -6.684  32.796  1.00 25.34  ? 40  LEU D CD1    1 
ATOM   7723  C  CD2    . LEU D  1 56  ? 65.344 -9.149  33.039  1.00 29.45  ? 40  LEU D CD2    1 
ATOM   7724  N  N      . ASN D  1 57  ? 66.319 -9.314  27.974  1.00 17.64  ? 41  ASN D N      1 
ATOM   7725  C  CA     . ASN D  1 57  ? 66.503 -9.082  26.535  1.00 16.91  ? 41  ASN D CA     1 
ATOM   7726  C  C      . ASN D  1 57  ? 66.204 -7.631  26.131  1.00 21.13  ? 41  ASN D C      1 
ATOM   7727  O  O      . ASN D  1 57  ? 66.606 -7.194  25.057  1.00 20.57  ? 41  ASN D O      1 
ATOM   7728  C  CB     . ASN D  1 57  ? 65.722 -10.098 25.685  1.00 14.17  ? 41  ASN D CB     1 
ATOM   7729  C  CG     . ASN D  1 57  ? 66.313 -11.481 25.721  1.00 25.97  ? 41  ASN D CG     1 
ATOM   7730  O  OD1    . ASN D  1 57  ? 67.539 -11.672 25.754  1.00 22.27  ? 41  ASN D OD1    1 
ATOM   7731  N  ND2    . ASN D  1 57  ? 65.456 -12.477 25.731  1.00 11.42  ? 41  ASN D ND2    1 
ATOM   7732  N  N      . ILE D  1 58  ? 65.520 -6.888  27.003  1.00 18.52  ? 42  ILE D N      1 
ATOM   7733  C  CA     . ILE D  1 58  ? 65.180 -5.470  26.849  1.00 19.40  ? 42  ILE D CA     1 
ATOM   7734  C  C      . ILE D  1 58  ? 65.431 -4.796  28.219  1.00 26.34  ? 42  ILE D C      1 
ATOM   7735  O  O      . ILE D  1 58  ? 65.255 -5.472  29.235  1.00 26.68  ? 42  ILE D O      1 
ATOM   7736  C  CB     . ILE D  1 58  ? 63.735 -5.206  26.291  1.00 22.09  ? 42  ILE D CB     1 
ATOM   7737  C  CG1    . ILE D  1 58  ? 62.630 -5.748  27.228  1.00 21.82  ? 42  ILE D CG1    1 
ATOM   7738  C  CG2    . ILE D  1 58  ? 63.574 -5.727  24.849  1.00 22.98  ? 42  ILE D CG2    1 
ATOM   7739  C  CD1    . ILE D  1 58  ? 61.245 -5.084  27.082  1.00 30.10  ? 42  ILE D CD1    1 
ATOM   7740  N  N      . PRO D  1 59  ? 65.839 -3.505  28.315  1.00 23.32  ? 43  PRO D N      1 
ATOM   7741  C  CA     . PRO D  1 59  ? 66.083 -2.927  29.648  1.00 22.99  ? 43  PRO D CA     1 
ATOM   7742  C  C      . PRO D  1 59  ? 64.836 -2.422  30.374  1.00 25.61  ? 43  PRO D C      1 
ATOM   7743  O  O      . PRO D  1 59  ? 64.959 -1.491  31.158  1.00 26.54  ? 43  PRO D O      1 
ATOM   7744  C  CB     . PRO D  1 59  ? 67.100 -1.804  29.373  1.00 25.05  ? 43  PRO D CB     1 
ATOM   7745  C  CG     . PRO D  1 59  ? 67.217 -1.700  27.872  1.00 29.41  ? 43  PRO D CG     1 
ATOM   7746  C  CD     . PRO D  1 59  ? 66.141 -2.528  27.255  1.00 24.75  ? 43  PRO D CD     1 
ATOM   7747  N  N      . LEU D  1 60  ? 63.644 -3.027  30.143  1.00 20.40  ? 44  LEU D N      1 
ATOM   7748  C  CA     . LEU D  1 60  ? 62.387 -2.586  30.785  1.00 19.05  ? 44  LEU D CA     1 
ATOM   7749  C  C      . LEU D  1 60  ? 61.964 -3.477  31.959  1.00 20.17  ? 44  LEU D C      1 
ATOM   7750  O  O      . LEU D  1 60  ? 61.968 -4.699  31.838  1.00 19.19  ? 44  LEU D O      1 
ATOM   7751  C  CB     . LEU D  1 60  ? 61.248 -2.458  29.753  1.00 19.30  ? 44  LEU D CB     1 
ATOM   7752  C  CG     . LEU D  1 60  ? 60.147 -1.434  30.034  1.00 24.86  ? 44  LEU D CG     1 
ATOM   7753  C  CD1    . LEU D  1 60  ? 60.626 -0.004  29.779  1.00 25.14  ? 44  LEU D CD1    1 
ATOM   7754  C  CD2    . LEU D  1 60  ? 58.940 -1.685  29.150  1.00 29.04  ? 44  LEU D CD2    1 
ATOM   7755  N  N      . VAL D  1 61  ? 61.613 -2.849  33.101  1.00 16.22  ? 45  VAL D N      1 
ATOM   7756  C  CA     . VAL D  1 61  ? 61.165 -3.493  34.346  1.00 15.55  ? 45  VAL D CA     1 
ATOM   7757  C  C      . VAL D  1 61  ? 59.837 -2.827  34.765  1.00 21.89  ? 45  VAL D C      1 
ATOM   7758  O  O      . VAL D  1 61  ? 59.823 -1.611  34.957  1.00 23.97  ? 45  VAL D O      1 
ATOM   7759  C  CB     . VAL D  1 61  ? 62.237 -3.381  35.473  1.00 19.24  ? 45  VAL D CB     1 
ATOM   7760  C  CG1    . VAL D  1 61  ? 61.784 -4.087  36.747  1.00 19.27  ? 45  VAL D CG1    1 
ATOM   7761  C  CG2    . VAL D  1 61  ? 63.609 -3.907  35.027  1.00 18.80  ? 45  VAL D CG2    1 
ATOM   7762  N  N      . SER D  1 62  ? 58.718 -3.593  34.884  1.00 16.11  ? 46  SER D N      1 
ATOM   7763  C  CA     . SER D  1 62  ? 57.457 -2.983  35.310  1.00 14.71  ? 46  SER D CA     1 
ATOM   7764  C  C      . SER D  1 62  ? 57.400 -2.819  36.835  1.00 18.77  ? 46  SER D C      1 
ATOM   7765  O  O      . SER D  1 62  ? 57.751 -3.745  37.579  1.00 17.07  ? 46  SER D O      1 
ATOM   7766  C  CB     . SER D  1 62  ? 56.236 -3.716  34.754  1.00 16.65  ? 46  SER D CB     1 
ATOM   7767  O  OG     . SER D  1 62  ? 55.913 -4.927  35.414  1.00 24.24  ? 46  SER D OG     1 
ATOM   7768  N  N      . ALA D  1 63  ? 56.947 -1.619  37.283  1.00 16.50  ? 47  ALA D N      1 
ATOM   7769  C  CA     . ALA D  1 63  ? 56.844 -1.159  38.677  1.00 15.58  ? 47  ALA D CA     1 
ATOM   7770  C  C      . ALA D  1 63  ? 56.007 -2.035  39.611  1.00 18.66  ? 47  ALA D C      1 
ATOM   7771  O  O      . ALA D  1 63  ? 54.905 -2.445  39.253  1.00 19.00  ? 47  ALA D O      1 
ATOM   7772  C  CB     . ALA D  1 63  ? 56.325 0.266   38.708  1.00 16.03  ? 47  ALA D CB     1 
ATOM   7773  N  N      . ALA D  1 64  ? 56.513 -2.271  40.836  1.00 13.94  ? 48  ALA D N      1 
ATOM   7774  C  CA     . ALA D  1 64  ? 55.843 -3.050  41.886  1.00 12.74  ? 48  ALA D CA     1 
ATOM   7775  C  C      . ALA D  1 64  ? 54.686 -2.217  42.485  1.00 14.71  ? 48  ALA D C      1 
ATOM   7776  O  O      . ALA D  1 64  ? 54.776 -1.714  43.613  1.00 14.37  ? 48  ALA D O      1 
ATOM   7777  C  CB     . ALA D  1 64  ? 56.848 -3.447  42.956  1.00 13.39  ? 48  ALA D CB     1 
ATOM   7778  N  N      . MET D  1 65  ? 53.610 -2.056  41.696  1.00 9.41   ? 49  MET D N      1 
ATOM   7779  C  CA     . MET D  1 65  ? 52.456 -1.225  42.047  1.00 8.95   ? 49  MET D CA     1 
ATOM   7780  C  C      . MET D  1 65  ? 51.150 -1.959  41.762  1.00 15.87  ? 49  MET D C      1 
ATOM   7781  O  O      . MET D  1 65  ? 51.053 -2.654  40.750  1.00 16.19  ? 49  MET D O      1 
ATOM   7782  C  CB     . MET D  1 65  ? 52.502 0.107   41.268  1.00 10.36  ? 49  MET D CB     1 
ATOM   7783  C  CG     . MET D  1 65  ? 53.633 1.018   41.691  1.00 13.09  ? 49  MET D CG     1 
ATOM   7784  S  SD     . MET D  1 65  ? 53.915 2.444   40.628  1.00 16.48  ? 49  MET D SD     1 
ATOM   7785  C  CE     . MET D  1 65  ? 52.838 3.576   41.333  1.00 12.55  ? 49  MET D CE     1 
ATOM   7786  N  N      . ASP D  1 66  ? 50.141 -1.775  42.639  1.00 13.92  ? 50  ASP D N      1 
ATOM   7787  C  CA     . ASP D  1 66  ? 48.839 -2.437  42.554  1.00 15.20  ? 50  ASP D CA     1 
ATOM   7788  C  C      . ASP D  1 66  ? 47.993 -2.039  41.332  1.00 20.18  ? 50  ASP D C      1 
ATOM   7789  O  O      . ASP D  1 66  ? 46.946 -2.645  41.110  1.00 20.68  ? 50  ASP D O      1 
ATOM   7790  C  CB     . ASP D  1 66  ? 48.032 -2.289  43.868  1.00 17.54  ? 50  ASP D CB     1 
ATOM   7791  C  CG     . ASP D  1 66  ? 47.875 -0.916  44.482  1.00 28.61  ? 50  ASP D CG     1 
ATOM   7792  O  OD1    . ASP D  1 66  ? 47.871 0.078   43.729  1.00 29.42  ? 50  ASP D OD1    1 
ATOM   7793  O  OD2    . ASP D  1 66  ? 47.661 -0.844  45.706  1.00 37.64  ? 50  ASP D OD2    1 
ATOM   7794  N  N      . THR D  1 67  ? 48.457 -1.052  40.536  1.00 17.30  ? 51  THR D N      1 
ATOM   7795  C  CA     . THR D  1 67  ? 47.803 -0.581  39.309  1.00 17.06  ? 51  THR D CA     1 
ATOM   7796  C  C      . THR D  1 67  ? 48.715 -0.794  38.074  1.00 21.86  ? 51  THR D C      1 
ATOM   7797  O  O      . THR D  1 67  ? 48.374 -0.366  36.970  1.00 20.28  ? 51  THR D O      1 
ATOM   7798  C  CB     . THR D  1 67  ? 47.355 0.875   39.448  1.00 22.69  ? 51  THR D CB     1 
ATOM   7799  O  OG1    . THR D  1 67  ? 48.456 1.666   39.886  1.00 24.74  ? 51  THR D OG1    1 
ATOM   7800  C  CG2    . THR D  1 67  ? 46.166 1.045   40.382  1.00 18.39  ? 51  THR D CG2    1 
ATOM   7801  N  N      . VAL D  1 68  ? 49.879 -1.454  38.271  1.00 19.75  ? 52  VAL D N      1 
ATOM   7802  C  CA     . VAL D  1 68  ? 50.847 -1.723  37.208  1.00 19.90  ? 52  VAL D CA     1 
ATOM   7803  C  C      . VAL D  1 68  ? 51.125 -3.224  37.037  1.00 25.99  ? 52  VAL D C      1 
ATOM   7804  O  O      . VAL D  1 68  ? 50.808 -3.760  35.978  1.00 25.83  ? 52  VAL D O      1 
ATOM   7805  C  CB     . VAL D  1 68  ? 52.161 -0.907  37.353  1.00 23.15  ? 52  VAL D CB     1 
ATOM   7806  C  CG1    . VAL D  1 68  ? 53.129 -1.208  36.212  1.00 22.62  ? 52  VAL D CG1    1 
ATOM   7807  C  CG2    . VAL D  1 68  ? 51.878 0.583   37.419  1.00 23.05  ? 52  VAL D CG2    1 
ATOM   7808  N  N      . THR D  1 69  ? 51.692 -3.895  38.061  1.00 22.53  ? 53  THR D N      1 
ATOM   7809  C  CA     . THR D  1 69  ? 52.062 -5.302  37.943  1.00 22.31  ? 53  THR D CA     1 
ATOM   7810  C  C      . THR D  1 69  ? 51.380 -6.288  38.886  1.00 28.39  ? 53  THR D C      1 
ATOM   7811  O  O      . THR D  1 69  ? 51.488 -6.194  40.109  1.00 28.61  ? 53  THR D O      1 
ATOM   7812  C  CB     . THR D  1 69  ? 53.578 -5.463  38.102  1.00 26.05  ? 53  THR D CB     1 
ATOM   7813  O  OG1    . THR D  1 69  ? 54.245 -4.339  37.542  1.00 18.43  ? 53  THR D OG1    1 
ATOM   7814  C  CG2    . THR D  1 69  ? 54.100 -6.767  37.501  1.00 25.20  ? 53  THR D CG2    1 
ATOM   7815  N  N      . GLU D  1 70  ? 50.780 -7.302  38.275  1.00 25.65  ? 54  GLU D N      1 
ATOM   7816  C  CA     . GLU D  1 70  ? 50.210 -8.499  38.872  1.00 26.38  ? 54  GLU D CA     1 
ATOM   7817  C  C      . GLU D  1 70  ? 50.625 -9.628  37.908  1.00 30.36  ? 54  GLU D C      1 
ATOM   7818  O  O      . GLU D  1 70  ? 51.528 -9.384  37.100  1.00 30.75  ? 54  GLU D O      1 
ATOM   7819  C  CB     . GLU D  1 70  ? 48.696 -8.384  39.096  1.00 28.06  ? 54  GLU D CB     1 
ATOM   7820  C  CG     . GLU D  1 70  ? 48.367 -7.977  40.523  1.00 38.50  ? 54  GLU D CG     1 
ATOM   7821  C  CD     . GLU D  1 70  ? 46.935 -7.581  40.833  1.00 61.20  ? 54  GLU D CD     1 
ATOM   7822  O  OE1    . GLU D  1 70  ? 46.734 -6.883  41.853  1.00 47.39  ? 54  GLU D OE1    1 
ATOM   7823  O  OE2    . GLU D  1 70  ? 46.015 -7.968  40.076  1.00 63.73  ? 54  GLU D OE2    1 
ATOM   7824  N  N      . SER D  1 71  ? 50.063 -10.852 38.025  1.00 25.46  ? 55  SER D N      1 
ATOM   7825  C  CA     . SER D  1 71  ? 50.474 -11.988 37.181  1.00 24.88  ? 55  SER D CA     1 
ATOM   7826  C  C      . SER D  1 71  ? 50.437 -11.681 35.660  1.00 27.17  ? 55  SER D C      1 
ATOM   7827  O  O      . SER D  1 71  ? 51.434 -11.926 34.983  1.00 26.37  ? 55  SER D O      1 
ATOM   7828  C  CB     . SER D  1 71  ? 49.689 -13.259 37.521  1.00 27.05  ? 55  SER D CB     1 
ATOM   7829  O  OG     . SER D  1 71  ? 48.324 -13.201 37.144  1.00 32.53  ? 55  SER D OG     1 
ATOM   7830  N  N      . ARG D  1 72  ? 49.329 -11.081 35.163  1.00 22.87  ? 56  ARG D N      1 
ATOM   7831  C  CA     . ARG D  1 72  ? 49.108 -10.714 33.752  1.00 21.40  ? 56  ARG D CA     1 
ATOM   7832  C  C      . ARG D  1 72  ? 50.210 -9.822  33.162  1.00 23.02  ? 56  ARG D C      1 
ATOM   7833  O  O      . ARG D  1 72  ? 50.665 -10.096 32.046  1.00 22.74  ? 56  ARG D O      1 
ATOM   7834  C  CB     . ARG D  1 72  ? 47.722 -10.081 33.564  1.00 17.71  ? 56  ARG D CB     1 
ATOM   7835  C  CG     . ARG D  1 72  ? 47.218 -10.106 32.128  1.00 19.67  ? 56  ARG D CG     1 
ATOM   7836  C  CD     . ARG D  1 72  ? 45.817 -9.534  32.031  1.00 23.05  ? 56  ARG D CD     1 
ATOM   7837  N  NE     . ARG D  1 72  ? 45.330 -9.524  30.654  1.00 36.60  ? 56  ARG D NE     1 
ATOM   7838  C  CZ     . ARG D  1 72  ? 44.149 -9.045  30.278  1.00 57.50  ? 56  ARG D CZ     1 
ATOM   7839  N  NH1    . ARG D  1 72  ? 43.782 -9.091  29.004  1.00 44.61  ? 56  ARG D NH1    1 
ATOM   7840  N  NH2    . ARG D  1 72  ? 43.323 -8.516  31.174  1.00 50.37  ? 56  ARG D NH2    1 
ATOM   7841  N  N      . MET D  1 73  ? 50.649 -8.785  33.917  1.00 17.86  ? 57  MET D N      1 
ATOM   7842  C  CA     . MET D  1 73  ? 51.728 -7.853  33.521  1.00 16.64  ? 57  MET D CA     1 
ATOM   7843  C  C      . MET D  1 73  ? 53.119 -8.494  33.559  1.00 20.67  ? 57  MET D C      1 
ATOM   7844  O  O      . MET D  1 73  ? 53.937 -8.200  32.690  1.00 21.11  ? 57  MET D O      1 
ATOM   7845  C  CB     . MET D  1 73  ? 51.707 -6.557  34.356  1.00 17.80  ? 57  MET D CB     1 
ATOM   7846  C  CG     . MET D  1 73  ? 52.844 -5.554  34.030  1.00 19.87  ? 57  MET D CG     1 
ATOM   7847  S  SD     . MET D  1 73  ? 52.905 -4.876  32.335  1.00 22.50  ? 57  MET D SD     1 
ATOM   7848  C  CE     . MET D  1 73  ? 51.337 -4.018  32.255  1.00 18.74  ? 57  MET D CE     1 
ATOM   7849  N  N      . ALA D  1 74  ? 53.391 -9.344  34.552  1.00 17.27  ? 58  ALA D N      1 
ATOM   7850  C  CA     . ALA D  1 74  ? 54.687 -10.024 34.666  1.00 17.63  ? 58  ALA D CA     1 
ATOM   7851  C  C      . ALA D  1 74  ? 54.911 -11.009 33.510  1.00 21.58  ? 58  ALA D C      1 
ATOM   7852  O  O      . ALA D  1 74  ? 56.040 -11.119 33.038  1.00 19.85  ? 58  ALA D O      1 
ATOM   7853  C  CB     . ALA D  1 74  ? 54.784 -10.742 35.992  1.00 18.57  ? 58  ALA D CB     1 
ATOM   7854  N  N      . ILE D  1 75  ? 53.819 -11.687 33.032  1.00 18.88  ? 59  ILE D N      1 
ATOM   7855  C  CA     . ILE D  1 75  ? 53.826 -12.642 31.910  1.00 18.71  ? 59  ILE D CA     1 
ATOM   7856  C  C      . ILE D  1 75  ? 54.240 -11.916 30.610  1.00 21.93  ? 59  ILE D C      1 
ATOM   7857  O  O      . ILE D  1 75  ? 55.248 -12.294 30.013  1.00 21.21  ? 59  ILE D O      1 
ATOM   7858  C  CB     . ILE D  1 75  ? 52.482 -13.448 31.804  1.00 21.35  ? 59  ILE D CB     1 
ATOM   7859  C  CG1    . ILE D  1 75  ? 52.405 -14.531 32.910  1.00 20.81  ? 59  ILE D CG1    1 
ATOM   7860  C  CG2    . ILE D  1 75  ? 52.291 -14.080 30.412  1.00 21.52  ? 59  ILE D CG2    1 
ATOM   7861  C  CD1    . ILE D  1 75  ? 50.977 -14.850 33.417  1.00 23.61  ? 59  ILE D CD1    1 
ATOM   7862  N  N      . ALA D  1 76  ? 53.510 -10.837 30.238  1.00 18.19  ? 60  ALA D N      1 
ATOM   7863  C  CA     . ALA D  1 76  ? 53.768 -9.993  29.065  1.00 17.90  ? 60  ALA D CA     1 
ATOM   7864  C  C      . ALA D  1 76  ? 55.168 -9.346  29.092  1.00 23.47  ? 60  ALA D C      1 
ATOM   7865  O  O      . ALA D  1 76  ? 55.882 -9.427  28.087  1.00 24.33  ? 60  ALA D O      1 
ATOM   7866  C  CB     . ALA D  1 76  ? 52.690 -8.948  28.931  1.00 18.56  ? 60  ALA D CB     1 
ATOM   7867  N  N      . MET D  1 77  ? 55.593 -8.782  30.242  1.00 20.17  ? 61  MET D N      1 
ATOM   7868  C  CA     . MET D  1 77  ? 56.951 -8.226  30.399  1.00 20.11  ? 61  MET D CA     1 
ATOM   7869  C  C      . MET D  1 77  ? 58.011 -9.298  30.094  1.00 24.12  ? 61  MET D C      1 
ATOM   7870  O  O      . MET D  1 77  ? 58.919 -9.033  29.318  1.00 24.14  ? 61  MET D O      1 
ATOM   7871  C  CB     . MET D  1 77  ? 57.192 -7.672  31.817  1.00 21.97  ? 61  MET D CB     1 
ATOM   7872  C  CG     . MET D  1 77  ? 56.508 -6.349  32.087  1.00 24.77  ? 61  MET D CG     1 
ATOM   7873  S  SD     . MET D  1 77  ? 57.017 -4.975  31.036  1.00 28.28  ? 61  MET D SD     1 
ATOM   7874  C  CE     . MET D  1 77  ? 58.771 -4.904  31.396  1.00 24.69  ? 61  MET D CE     1 
ATOM   7875  N  N      . ALA D  1 78  ? 57.856 -10.514 30.663  1.00 19.69  ? 62  ALA D N      1 
ATOM   7876  C  CA     . ALA D  1 78  ? 58.759 -11.636 30.444  1.00 18.60  ? 62  ALA D CA     1 
ATOM   7877  C  C      . ALA D  1 78  ? 58.693 -12.116 29.002  1.00 21.64  ? 62  ALA D C      1 
ATOM   7878  O  O      . ALA D  1 78  ? 59.728 -12.462 28.443  1.00 21.76  ? 62  ALA D O      1 
ATOM   7879  C  CB     . ALA D  1 78  ? 58.438 -12.769 31.398  1.00 19.28  ? 62  ALA D CB     1 
ATOM   7880  N  N      . GLN D  1 79  ? 57.495 -12.084 28.388  1.00 16.12  ? 63  GLN D N      1 
ATOM   7881  C  CA     . GLN D  1 79  ? 57.280 -12.454 26.989  1.00 15.32  ? 63  GLN D CA     1 
ATOM   7882  C  C      . GLN D  1 79  ? 58.007 -11.490 26.019  1.00 18.93  ? 63  GLN D C      1 
ATOM   7883  O  O      . GLN D  1 79  ? 58.474 -11.925 24.964  1.00 19.64  ? 63  GLN D O      1 
ATOM   7884  C  CB     . GLN D  1 79  ? 55.766 -12.543 26.662  1.00 16.00  ? 63  GLN D CB     1 
ATOM   7885  C  CG     . GLN D  1 79  ? 55.117 -13.879 27.069  1.00 13.89  ? 63  GLN D CG     1 
ATOM   7886  C  CD     . GLN D  1 79  ? 53.607 -13.949 26.896  1.00 24.75  ? 63  GLN D CD     1 
ATOM   7887  O  OE1    . GLN D  1 79  ? 52.889 -12.945 26.867  1.00 21.70  ? 63  GLN D OE1    1 
ATOM   7888  N  NE2    . GLN D  1 79  ? 53.084 -15.153 26.805  1.00 10.85  ? 63  GLN D NE2    1 
ATOM   7889  N  N      . ASN D  1 80  ? 58.090 -10.191 26.372  1.00 13.52  ? 64  ASN D N      1 
ATOM   7890  C  CA     . ASN D  1 80  ? 58.759 -9.168  25.559  1.00 12.07  ? 64  ASN D CA     1 
ATOM   7891  C  C      . ASN D  1 80  ? 60.282 -9.012  25.862  1.00 15.19  ? 64  ASN D C      1 
ATOM   7892  O  O      . ASN D  1 80  ? 60.944 -8.203  25.225  1.00 12.93  ? 64  ASN D O      1 
ATOM   7893  C  CB     . ASN D  1 80  ? 58.035 -7.835  25.657  1.00 6.70   ? 64  ASN D CB     1 
ATOM   7894  C  CG     . ASN D  1 80  ? 56.733 -7.798  24.906  1.00 33.11  ? 64  ASN D CG     1 
ATOM   7895  O  OD1    . ASN D  1 80  ? 56.651 -7.247  23.804  1.00 33.12  ? 64  ASN D OD1    1 
ATOM   7896  N  ND2    . ASN D  1 80  ? 55.675 -8.362  25.487  1.00 18.53  ? 64  ASN D ND2    1 
ATOM   7897  N  N      . GLY D  1 81  ? 60.813 -9.808  26.788  1.00 13.61  ? 65  GLY D N      1 
ATOM   7898  C  CA     . GLY D  1 81  ? 62.228 -9.783  27.152  1.00 14.66  ? 65  GLY D CA     1 
ATOM   7899  C  C      . GLY D  1 81  ? 62.553 -9.140  28.483  1.00 20.08  ? 65  GLY D C      1 
ATOM   7900  O  O      . GLY D  1 81  ? 63.685 -9.246  28.970  1.00 20.68  ? 65  GLY D O      1 
ATOM   7901  N  N      . GLY D  1 82  ? 61.570 -8.456  29.053  1.00 16.16  ? 66  GLY D N      1 
ATOM   7902  C  CA     . GLY D  1 82  ? 61.714 -7.760  30.324  1.00 16.46  ? 66  GLY D CA     1 
ATOM   7903  C  C      . GLY D  1 82  ? 61.369 -8.602  31.533  1.00 20.63  ? 66  GLY D C      1 
ATOM   7904  O  O      . GLY D  1 82  ? 61.410 -9.833  31.487  1.00 19.35  ? 66  GLY D O      1 
ATOM   7905  N  N      . ILE D  1 83  ? 61.044 -7.927  32.634  1.00 18.42  ? 67  ILE D N      1 
ATOM   7906  C  CA     . ILE D  1 83  ? 60.692 -8.550  33.905  1.00 18.03  ? 67  ILE D CA     1 
ATOM   7907  C  C      . ILE D  1 83  ? 59.708 -7.665  34.624  1.00 21.65  ? 67  ILE D C      1 
ATOM   7908  O  O      . ILE D  1 83  ? 59.864 -6.445  34.624  1.00 20.80  ? 67  ILE D O      1 
ATOM   7909  C  CB     . ILE D  1 83  ? 61.963 -8.865  34.764  1.00 20.65  ? 67  ILE D CB     1 
ATOM   7910  C  CG1    . ILE D  1 83  ? 61.693 -10.003 35.783  1.00 20.30  ? 67  ILE D CG1    1 
ATOM   7911  C  CG2    . ILE D  1 83  ? 62.574 -7.605  35.429  1.00 19.50  ? 67  ILE D CG2    1 
ATOM   7912  C  CD1    . ILE D  1 83  ? 62.980 -10.731 36.276  1.00 19.28  ? 67  ILE D CD1    1 
ATOM   7913  N  N      . GLY D  1 84  ? 58.699 -8.289  35.216  1.00 19.24  ? 68  GLY D N      1 
ATOM   7914  C  CA     . GLY D  1 84  ? 57.686 -7.608  36.011  1.00 18.88  ? 68  GLY D CA     1 
ATOM   7915  C  C      . GLY D  1 84  ? 57.915 -7.835  37.493  1.00 23.08  ? 68  GLY D C      1 
ATOM   7916  O  O      . GLY D  1 84  ? 58.252 -8.949  37.907  1.00 22.51  ? 68  GLY D O      1 
ATOM   7917  N  N      . ILE D  1 85  ? 57.754 -6.781  38.308  1.00 20.13  ? 69  ILE D N      1 
ATOM   7918  C  CA     . ILE D  1 85  ? 57.903 -6.909  39.760  1.00 18.95  ? 69  ILE D CA     1 
ATOM   7919  C  C      . ILE D  1 85  ? 56.515 -6.850  40.387  1.00 22.30  ? 69  ILE D C      1 
ATOM   7920  O  O      . ILE D  1 85  ? 55.846 -5.829  40.289  1.00 21.76  ? 69  ILE D O      1 
ATOM   7921  C  CB     . ILE D  1 85  ? 58.937 -5.921  40.389  1.00 20.97  ? 69  ILE D CB     1 
ATOM   7922  C  CG1    . ILE D  1 85  ? 60.288 -5.899  39.618  1.00 20.39  ? 69  ILE D CG1    1 
ATOM   7923  C  CG2    . ILE D  1 85  ? 59.139 -6.188  41.885  1.00 20.92  ? 69  ILE D CG2    1 
ATOM   7924  C  CD1    . ILE D  1 85  ? 61.172 -7.142  39.628  1.00 22.42  ? 69  ILE D CD1    1 
ATOM   7925  N  N      . LEU D  1 86  ? 56.069 -7.973  40.985  1.00 18.84  ? 70  LEU D N      1 
ATOM   7926  C  CA     . LEU D  1 86  ? 54.754 -8.088  41.622  1.00 17.68  ? 70  LEU D CA     1 
ATOM   7927  C  C      . LEU D  1 86  ? 54.741 -7.287  42.914  1.00 22.02  ? 70  LEU D C      1 
ATOM   7928  O  O      . LEU D  1 86  ? 55.727 -7.280  43.662  1.00 20.80  ? 70  LEU D O      1 
ATOM   7929  C  CB     . LEU D  1 86  ? 54.386 -9.555  41.887  1.00 16.89  ? 70  LEU D CB     1 
ATOM   7930  C  CG     . LEU D  1 86  ? 54.406 -10.506 40.696  1.00 18.85  ? 70  LEU D CG     1 
ATOM   7931  C  CD1    . LEU D  1 86  ? 54.699 -11.885 41.139  1.00 17.48  ? 70  LEU D CD1    1 
ATOM   7932  C  CD2    . LEU D  1 86  ? 53.090 -10.505 39.979  1.00 20.33  ? 70  LEU D CD2    1 
ATOM   7933  N  N      . HIS D  1 87  ? 53.635 -6.585  43.151  1.00 19.30  ? 71  HIS D N      1 
ATOM   7934  C  CA     . HIS D  1 87  ? 53.472 -5.701  44.306  1.00 19.40  ? 71  HIS D CA     1 
ATOM   7935  C  C      . HIS D  1 87  ? 53.232 -6.447  45.615  1.00 24.64  ? 71  HIS D C      1 
ATOM   7936  O  O      . HIS D  1 87  ? 52.803 -7.598  45.595  1.00 25.17  ? 71  HIS D O      1 
ATOM   7937  C  CB     . HIS D  1 87  ? 52.387 -4.641  44.042  1.00 19.76  ? 71  HIS D CB     1 
ATOM   7938  C  CG     . HIS D  1 87  ? 50.989 -5.163  43.990  1.00 23.11  ? 71  HIS D CG     1 
ATOM   7939  N  ND1    . HIS D  1 87  ? 50.201 -5.208  45.124  1.00 25.34  ? 71  HIS D ND1    1 
ATOM   7940  C  CD2    . HIS D  1 87  ? 50.259 -5.592  42.934  1.00 24.52  ? 71  HIS D CD2    1 
ATOM   7941  C  CE1    . HIS D  1 87  ? 49.020 -5.665  44.729  1.00 24.40  ? 71  HIS D CE1    1 
ATOM   7942  N  NE2    . HIS D  1 87  ? 49.004 -5.906  43.420  1.00 24.46  ? 71  HIS D NE2    1 
ATOM   7943  N  N      . LYS D  1 88  ? 53.532 -5.789  46.748  1.00 21.37  ? 72  LYS D N      1 
ATOM   7944  C  CA     . LYS D  1 88  ? 53.377 -6.355  48.090  1.00 21.40  ? 72  LYS D CA     1 
ATOM   7945  C  C      . LYS D  1 88  ? 52.058 -5.949  48.781  1.00 26.50  ? 72  LYS D C      1 
ATOM   7946  O  O      . LYS D  1 88  ? 51.836 -6.371  49.915  1.00 25.82  ? 72  LYS D O      1 
ATOM   7947  C  CB     . LYS D  1 88  ? 54.600 -6.056  48.980  1.00 23.15  ? 72  LYS D CB     1 
ATOM   7948  C  CG     . LYS D  1 88  ? 54.915 -4.579  49.206  1.00 29.85  ? 72  LYS D CG     1 
ATOM   7949  C  CD     . LYS D  1 88  ? 56.235 -4.453  49.969  1.00 38.05  ? 72  LYS D CD     1 
ATOM   7950  C  CE     . LYS D  1 88  ? 56.825 -3.069  49.943  1.00 43.85  ? 72  LYS D CE     1 
ATOM   7951  N  NZ     . LYS D  1 88  ? 56.233 -2.193  50.991  1.00 52.66  ? 72  LYS D NZ     1 
ATOM   7952  N  N      . ASN D  1 89  ? 51.164 -5.195  48.090  1.00 24.42  ? 73  ASN D N      1 
ATOM   7953  C  CA     . ASN D  1 89  ? 49.857 -4.796  48.635  1.00 25.58  ? 73  ASN D CA     1 
ATOM   7954  C  C      . ASN D  1 89  ? 48.824 -5.936  48.520  1.00 29.61  ? 73  ASN D C      1 
ATOM   7955  O  O      . ASN D  1 89  ? 47.684 -5.744  48.085  1.00 29.19  ? 73  ASN D O      1 
ATOM   7956  C  CB     . ASN D  1 89  ? 49.352 -3.500  47.989  1.00 31.11  ? 73  ASN D CB     1 
ATOM   7957  C  CG     . ASN D  1 89  ? 48.228 -2.819  48.736  1.00 60.76  ? 73  ASN D CG     1 
ATOM   7958  O  OD1    . ASN D  1 89  ? 48.295 -2.597  49.953  1.00 60.36  ? 73  ASN D OD1    1 
ATOM   7959  N  ND2    . ASN D  1 89  ? 47.170 -2.462  48.015  1.00 52.59  ? 73  ASN D ND2    1 
ATOM   7960  N  N      . MET D  1 90  ? 49.261 -7.129  48.913  1.00 27.23  ? 74  MET D N      1 
ATOM   7961  C  CA     . MET D  1 90  ? 48.513 -8.378  48.939  1.00 28.47  ? 74  MET D CA     1 
ATOM   7962  C  C      . MET D  1 90  ? 49.168 -9.317  49.939  1.00 35.70  ? 74  MET D C      1 
ATOM   7963  O  O      . MET D  1 90  ? 50.374 -9.216  50.194  1.00 36.37  ? 74  MET D O      1 
ATOM   7964  C  CB     . MET D  1 90  ? 48.370 -9.027  47.538  1.00 30.81  ? 74  MET D CB     1 
ATOM   7965  C  CG     . MET D  1 90  ? 49.676 -9.243  46.776  1.00 34.72  ? 74  MET D CG     1 
ATOM   7966  S  SD     . MET D  1 90  ? 49.409 -10.232 45.267  1.00 39.27  ? 74  MET D SD     1 
ATOM   7967  C  CE     . MET D  1 90  ? 50.543 -9.461  44.142  1.00 35.75  ? 74  MET D CE     1 
ATOM   7968  N  N      . ASP D  1 91  ? 48.369 -10.210 50.531  1.00 33.47  ? 75  ASP D N      1 
ATOM   7969  C  CA     . ASP D  1 91  ? 48.844 -11.189 51.507  1.00 33.51  ? 75  ASP D CA     1 
ATOM   7970  C  C      . ASP D  1 91  ? 49.842 -12.177 50.882  1.00 35.70  ? 75  ASP D C      1 
ATOM   7971  O  O      . ASP D  1 91  ? 49.873 -12.329 49.654  1.00 35.34  ? 75  ASP D O      1 
ATOM   7972  C  CB     . ASP D  1 91  ? 47.660 -11.912 52.155  1.00 36.03  ? 75  ASP D CB     1 
ATOM   7973  C  CG     . ASP D  1 91  ? 46.627 -12.393 51.162  1.00 52.17  ? 75  ASP D CG     1 
ATOM   7974  O  OD1    . ASP D  1 91  ? 46.871 -13.434 50.513  1.00 53.67  ? 75  ASP D OD1    1 
ATOM   7975  O  OD2    . ASP D  1 91  ? 45.555 -11.749 51.061  1.00 60.37  ? 75  ASP D OD2    1 
ATOM   7976  N  N      . ILE D  1 92  ? 50.685 -12.805 51.732  1.00 30.66  ? 76  ILE D N      1 
ATOM   7977  C  CA     . ILE D  1 92  ? 51.741 -13.761 51.370  1.00 29.46  ? 76  ILE D CA     1 
ATOM   7978  C  C      . ILE D  1 92  ? 51.229 -14.862 50.418  1.00 33.79  ? 76  ILE D C      1 
ATOM   7979  O  O      . ILE D  1 92  ? 51.902 -15.162 49.429  1.00 33.80  ? 76  ILE D O      1 
ATOM   7980  C  CB     . ILE D  1 92  ? 52.429 -14.325 52.651  1.00 32.10  ? 76  ILE D CB     1 
ATOM   7981  C  CG1    . ILE D  1 92  ? 53.127 -13.201 53.450  1.00 31.80  ? 76  ILE D CG1    1 
ATOM   7982  C  CG2    . ILE D  1 92  ? 53.416 -15.441 52.322  1.00 33.14  ? 76  ILE D CG2    1 
ATOM   7983  C  CD1    . ILE D  1 92  ? 53.426 -13.492 54.924  1.00 34.23  ? 76  ILE D CD1    1 
ATOM   7984  N  N      . ALA D  1 93  ? 50.029 -15.422 50.692  1.00 29.91  ? 77  ALA D N      1 
ATOM   7985  C  CA     . ALA D  1 93  ? 49.412 -16.472 49.875  1.00 28.90  ? 77  ALA D CA     1 
ATOM   7986  C  C      . ALA D  1 93  ? 49.021 -15.982 48.486  1.00 31.66  ? 77  ALA D C      1 
ATOM   7987  O  O      . ALA D  1 93  ? 49.195 -16.713 47.518  1.00 32.08  ? 77  ALA D O      1 
ATOM   7988  C  CB     . ALA D  1 93  ? 48.211 -17.052 50.585  1.00 29.59  ? 77  ALA D CB     1 
ATOM   7989  N  N      . ALA D  1 94  ? 48.514 -14.744 48.389  1.00 27.53  ? 78  ALA D N      1 
ATOM   7990  C  CA     . ALA D  1 94  ? 48.121 -14.117 47.124  1.00 27.12  ? 78  ALA D CA     1 
ATOM   7991  C  C      . ALA D  1 94  ? 49.342 -13.842 46.240  1.00 31.14  ? 78  ALA D C      1 
ATOM   7992  O  O      . ALA D  1 94  ? 49.295 -14.113 45.038  1.00 31.21  ? 78  ALA D O      1 
ATOM   7993  C  CB     . ALA D  1 94  ? 47.369 -12.820 47.392  1.00 27.54  ? 78  ALA D CB     1 
ATOM   7994  N  N      . GLN D  1 95  ? 50.439 -13.334 46.848  1.00 25.85  ? 79  GLN D N      1 
ATOM   7995  C  CA     . GLN D  1 95  ? 51.683 -13.001 46.160  1.00 24.34  ? 79  GLN D CA     1 
ATOM   7996  C  C      . GLN D  1 95  ? 52.420 -14.238 45.657  1.00 28.11  ? 79  GLN D C      1 
ATOM   7997  O  O      . GLN D  1 95  ? 52.927 -14.216 44.533  1.00 28.18  ? 79  GLN D O      1 
ATOM   7998  C  CB     . GLN D  1 95  ? 52.582 -12.111 47.035  1.00 25.17  ? 79  GLN D CB     1 
ATOM   7999  C  CG     . GLN D  1 95  ? 53.389 -11.107 46.214  1.00 31.18  ? 79  GLN D CG     1 
ATOM   8000  C  CD     . GLN D  1 95  ? 54.473 -10.407 46.993  1.00 46.38  ? 79  GLN D CD     1 
ATOM   8001  O  OE1    . GLN D  1 95  ? 54.970 -10.882 48.017  1.00 44.81  ? 79  GLN D OE1    1 
ATOM   8002  N  NE2    . GLN D  1 95  ? 54.893 -9.264  46.498  1.00 38.00  ? 79  GLN D NE2    1 
ATOM   8003  N  N      . ALA D  1 96  ? 52.462 -15.322 46.468  1.00 24.46  ? 80  ALA D N      1 
ATOM   8004  C  CA     . ALA D  1 96  ? 53.089 -16.598 46.094  1.00 23.54  ? 80  ALA D CA     1 
ATOM   8005  C  C      . ALA D  1 96  ? 52.307 -17.264 44.959  1.00 28.82  ? 80  ALA D C      1 
ATOM   8006  O  O      . ALA D  1 96  ? 52.920 -17.876 44.085  1.00 29.72  ? 80  ALA D O      1 
ATOM   8007  C  CB     . ALA D  1 96  ? 53.170 -17.522 47.296  1.00 23.68  ? 80  ALA D CB     1 
ATOM   8008  N  N      . ALA D  1 97  ? 50.957 -17.110 44.954  1.00 24.71  ? 81  ALA D N      1 
ATOM   8009  C  CA     . ALA D  1 97  ? 50.063 -17.630 43.909  1.00 23.99  ? 81  ALA D CA     1 
ATOM   8010  C  C      . ALA D  1 97  ? 50.320 -16.910 42.582  1.00 27.90  ? 81  ALA D C      1 
ATOM   8011  O  O      . ALA D  1 97  ? 50.245 -17.536 41.527  1.00 27.36  ? 81  ALA D O      1 
ATOM   8012  C  CB     . ALA D  1 97  ? 48.608 -17.461 44.326  1.00 24.28  ? 81  ALA D CB     1 
ATOM   8013  N  N      . GLU D  1 98  ? 50.635 -15.594 42.644  1.00 25.13  ? 82  GLU D N      1 
ATOM   8014  C  CA     . GLU D  1 98  ? 50.955 -14.761 41.478  1.00 23.96  ? 82  GLU D CA     1 
ATOM   8015  C  C      . GLU D  1 98  ? 52.292 -15.190 40.882  1.00 25.26  ? 82  GLU D C      1 
ATOM   8016  O  O      . GLU D  1 98  ? 52.405 -15.230 39.666  1.00 24.13  ? 82  GLU D O      1 
ATOM   8017  C  CB     . GLU D  1 98  ? 50.954 -13.258 41.827  1.00 25.18  ? 82  GLU D CB     1 
ATOM   8018  C  CG     . GLU D  1 98  ? 49.576 -12.673 42.116  1.00 32.05  ? 82  GLU D CG     1 
ATOM   8019  C  CD     . GLU D  1 98  ? 48.588 -12.627 40.966  1.00 50.08  ? 82  GLU D CD     1 
ATOM   8020  O  OE1    . GLU D  1 98  ? 47.839 -13.610 40.775  1.00 37.73  ? 82  GLU D OE1    1 
ATOM   8021  O  OE2    . GLU D  1 98  ? 48.538 -11.588 40.273  1.00 54.26  ? 82  GLU D OE2    1 
ATOM   8022  N  N      . VAL D  1 99  ? 53.280 -15.554 41.736  1.00 22.01  ? 83  VAL D N      1 
ATOM   8023  C  CA     . VAL D  1 99  ? 54.597 -16.050 41.309  1.00 22.58  ? 83  VAL D CA     1 
ATOM   8024  C  C      . VAL D  1 99  ? 54.394 -17.364 40.536  1.00 30.78  ? 83  VAL D C      1 
ATOM   8025  O  O      . VAL D  1 99  ? 54.934 -17.516 39.439  1.00 30.18  ? 83  VAL D O      1 
ATOM   8026  C  CB     . VAL D  1 99  ? 55.608 -16.228 42.481  1.00 25.34  ? 83  VAL D CB     1 
ATOM   8027  C  CG1    . VAL D  1 99  ? 56.875 -16.938 42.018  1.00 24.83  ? 83  VAL D CG1    1 
ATOM   8028  C  CG2    . VAL D  1 99  ? 55.965 -14.894 43.112  1.00 24.87  ? 83  VAL D CG2    1 
ATOM   8029  N  N      . ARG D  1 100 ? 53.586 -18.292 41.109  1.00 29.83  ? 84  ARG D N      1 
ATOM   8030  C  CA     . ARG D  1 100 ? 53.259 -19.596 40.515  1.00 30.10  ? 84  ARG D CA     1 
ATOM   8031  C  C      . ARG D  1 100 ? 52.617 -19.460 39.138  1.00 33.21  ? 84  ARG D C      1 
ATOM   8032  O  O      . ARG D  1 100 ? 53.031 -20.175 38.229  1.00 32.81  ? 84  ARG D O      1 
ATOM   8033  C  CB     . ARG D  1 100 ? 52.395 -20.450 41.463  1.00 31.69  ? 84  ARG D CB     1 
ATOM   8034  C  CG     . ARG D  1 100 ? 53.164 -20.973 42.684  1.00 41.23  ? 84  ARG D CG     1 
ATOM   8035  C  CD     . ARG D  1 100 ? 52.424 -22.059 43.450  1.00 44.56  ? 84  ARG D CD     1 
ATOM   8036  N  NE     . ARG D  1 100 ? 51.134 -21.623 44.005  1.00 49.63  ? 84  ARG D NE     1 
ATOM   8037  C  CZ     . ARG D  1 100 ? 50.936 -21.226 45.258  1.00 59.88  ? 84  ARG D CZ     1 
ATOM   8038  N  NH1    . ARG D  1 100 ? 51.949 -21.175 46.116  1.00 48.51  ? 84  ARG D NH1    1 
ATOM   8039  N  NH2    . ARG D  1 100 ? 49.720 -20.890 45.670  1.00 37.62  ? 84  ARG D NH2    1 
ATOM   8040  N  N      . ARG D  1 101 ? 51.655 -18.517 38.971  1.00 28.89  ? 85  ARG D N      1 
ATOM   8041  C  CA     . ARG D  1 101 ? 50.976 -18.234 37.696  1.00 28.53  ? 85  ARG D CA     1 
ATOM   8042  C  C      . ARG D  1 101 ? 51.959 -17.893 36.567  1.00 32.94  ? 85  ARG D C      1 
ATOM   8043  O  O      . ARG D  1 101 ? 51.794 -18.380 35.447  1.00 32.55  ? 85  ARG D O      1 
ATOM   8044  C  CB     . ARG D  1 101 ? 49.951 -17.105 37.856  1.00 27.57  ? 85  ARG D CB     1 
ATOM   8045  C  CG     . ARG D  1 101 ? 48.680 -17.569 38.520  1.00 39.19  ? 85  ARG D CG     1 
ATOM   8046  C  CD     . ARG D  1 101 ? 47.694 -16.445 38.741  1.00 56.08  ? 85  ARG D CD     1 
ATOM   8047  N  NE     . ARG D  1 101 ? 46.524 -16.922 39.483  1.00 70.28  ? 85  ARG D NE     1 
ATOM   8048  C  CZ     . ARG D  1 101 ? 46.376 -16.822 40.801  1.00 85.09  ? 85  ARG D CZ     1 
ATOM   8049  N  NH1    . ARG D  1 101 ? 47.309 -16.235 41.539  1.00 68.74  ? 85  ARG D NH1    1 
ATOM   8050  N  NH2    . ARG D  1 101 ? 45.286 -17.296 41.389  1.00 74.66  ? 85  ARG D NH2    1 
ATOM   8051  N  N      . VAL D  1 102 ? 52.985 -17.077 36.874  1.00 29.58  ? 86  VAL D N      1 
ATOM   8052  C  CA     . VAL D  1 102 ? 54.000 -16.666 35.904  1.00 29.84  ? 86  VAL D CA     1 
ATOM   8053  C  C      . VAL D  1 102 ? 54.926 -17.844 35.588  1.00 36.26  ? 86  VAL D C      1 
ATOM   8054  O  O      . VAL D  1 102 ? 55.218 -18.085 34.413  1.00 37.04  ? 86  VAL D O      1 
ATOM   8055  C  CB     . VAL D  1 102 ? 54.792 -15.396 36.341  1.00 33.28  ? 86  VAL D CB     1 
ATOM   8056  C  CG1    . VAL D  1 102 ? 55.674 -14.881 35.207  1.00 32.92  ? 86  VAL D CG1    1 
ATOM   8057  C  CG2    . VAL D  1 102 ? 53.853 -14.293 36.825  1.00 32.90  ? 86  VAL D CG2    1 
ATOM   8058  N  N      . LYS D  1 103 ? 55.374 -18.579 36.633  1.00 33.67  ? 87  LYS D N      1 
ATOM   8059  C  CA     . LYS D  1 103 ? 56.282 -19.725 36.502  1.00 33.64  ? 87  LYS D CA     1 
ATOM   8060  C  C      . LYS D  1 103 ? 55.657 -20.938 35.809  1.00 38.93  ? 87  LYS D C      1 
ATOM   8061  O  O      . LYS D  1 103 ? 56.380 -21.659 35.122  1.00 38.80  ? 87  LYS D O      1 
ATOM   8062  C  CB     . LYS D  1 103 ? 56.896 -20.133 37.855  1.00 35.04  ? 87  LYS D CB     1 
ATOM   8063  C  CG     . LYS D  1 103 ? 57.691 -19.042 38.598  1.00 39.95  ? 87  LYS D CG     1 
ATOM   8064  C  CD     . LYS D  1 103 ? 58.755 -18.307 37.779  1.00 39.63  ? 87  LYS D CD     1 
ATOM   8065  C  CE     . LYS D  1 103 ? 59.989 -19.113 37.498  1.00 34.01  ? 87  LYS D CE     1 
ATOM   8066  N  NZ     . LYS D  1 103 ? 60.954 -18.341 36.681  1.00 39.55  ? 87  LYS D NZ     1 
ATOM   8067  N  N      . LYS D  1 104 ? 54.338 -21.161 35.977  1.00 37.03  ? 88  LYS D N      1 
ATOM   8068  C  CA     . LYS D  1 104 ? 53.663 -22.301 35.356  1.00 38.11  ? 88  LYS D CA     1 
ATOM   8069  C  C      . LYS D  1 104 ? 52.954 -21.933 34.028  1.00 44.83  ? 88  LYS D C      1 
ATOM   8070  O  O      . LYS D  1 104 ? 52.294 -22.791 33.436  1.00 44.70  ? 88  LYS D O      1 
ATOM   8071  C  CB     . LYS D  1 104 ? 52.732 -23.041 36.353  1.00 40.84  ? 88  LYS D CB     1 
ATOM   8072  C  CG     . LYS D  1 104 ? 51.437 -22.360 36.825  1.00 58.55  ? 88  LYS D CG     1 
ATOM   8073  C  CD     . LYS D  1 104 ? 51.073 -22.677 38.327  1.00 69.86  ? 88  LYS D CD     1 
ATOM   8074  C  CE     . LYS D  1 104 ? 50.268 -23.929 38.573  1.00 83.02  ? 88  LYS D CE     1 
ATOM   8075  N  NZ     . LYS D  1 104 ? 49.985 -24.122 40.025  1.00 93.50  ? 88  LYS D NZ     1 
ATOM   8076  N  N      . PHE D  1 105 ? 53.142 -20.691 33.538  1.00 43.39  ? 89  PHE D N      1 
ATOM   8077  C  CA     . PHE D  1 105 ? 52.552 -20.249 32.274  1.00 44.16  ? 89  PHE D CA     1 
ATOM   8078  C  C      . PHE D  1 105 ? 53.230 -20.922 31.071  1.00 52.44  ? 89  PHE D C      1 
ATOM   8079  O  O      . PHE D  1 105 ? 54.461 -20.941 30.979  1.00 51.87  ? 89  PHE D O      1 
ATOM   8080  C  CB     . PHE D  1 105 ? 52.588 -18.711 32.127  1.00 45.25  ? 89  PHE D CB     1 
ATOM   8081  C  CG     . PHE D  1 105 ? 51.778 -18.206 30.952  1.00 45.88  ? 89  PHE D CG     1 
ATOM   8082  C  CD1    . PHE D  1 105 ? 50.412 -17.984 31.073  1.00 48.61  ? 89  PHE D CD1    1 
ATOM   8083  C  CD2    . PHE D  1 105 ? 52.375 -17.989 29.716  1.00 47.21  ? 89  PHE D CD2    1 
ATOM   8084  C  CE1    . PHE D  1 105 ? 49.658 -17.546 29.980  1.00 49.19  ? 89  PHE D CE1    1 
ATOM   8085  C  CE2    . PHE D  1 105 ? 51.618 -17.563 28.622  1.00 49.96  ? 89  PHE D CE2    1 
ATOM   8086  C  CZ     . PHE D  1 105 ? 50.266 -17.339 28.763  1.00 48.08  ? 89  PHE D CZ     1 
ATOM   8087  N  N      . GLU D  1 106 ? 52.412 -21.455 30.147  1.00 52.45  ? 90  GLU D N      1 
ATOM   8088  C  CA     . GLU D  1 106 ? 52.873 -22.114 28.922  1.00 53.68  ? 90  GLU D CA     1 
ATOM   8089  C  C      . GLU D  1 106 ? 52.193 -21.487 27.703  1.00 60.18  ? 90  GLU D C      1 
ATOM   8090  O  O      . GLU D  1 106 ? 50.969 -21.305 27.703  1.00 60.10  ? 90  GLU D O      1 
ATOM   8091  C  CB     . GLU D  1 106 ? 52.599 -23.628 28.972  1.00 55.20  ? 90  GLU D CB     1 
ATOM   8092  C  CG     . GLU D  1 106 ? 53.455 -24.381 29.981  1.00 67.81  ? 90  GLU D CG     1 
ATOM   8093  C  CD     . GLU D  1 106 ? 53.111 -25.840 30.226  1.00 90.48  ? 90  GLU D CD     1 
ATOM   8094  O  OE1    . GLU D  1 106 ? 51.936 -26.229 30.026  1.00 85.18  ? 90  GLU D OE1    1 
ATOM   8095  O  OE2    . GLU D  1 106 ? 54.015 -26.587 30.665  1.00 84.70  ? 90  GLU D OE2    1 
ATOM   8096  N  N      . ALA D  1 107 ? 52.988 -21.144 26.671  1.00 57.95  ? 91  ALA D N      1 
ATOM   8097  C  CA     . ALA D  1 107 ? 52.489 -20.554 25.425  1.00 58.07  ? 91  ALA D CA     1 
ATOM   8098  C  C      . ALA D  1 107 ? 51.885 -21.635 24.507  1.00 63.14  ? 91  ALA D C      1 
ATOM   8099  O  O      . ALA D  1 107 ? 52.497 -22.690 24.311  1.00 63.00  ? 91  ALA D O      1 
ATOM   8100  C  CB     . ALA D  1 107 ? 53.610 -19.815 24.705  1.00 58.69  ? 91  ALA D CB     1 
ATOM   8101  N  N      . GLY D  1 108 ? 50.696 -21.357 23.969  1.00 59.94  ? 92  GLY D N      1 
ATOM   8102  C  CA     . GLY D  1 108 ? 49.971 -22.257 23.074  1.00 94.21  ? 92  GLY D CA     1 
ATOM   8103  C  C      . GLY D  1 108 ? 50.602 -22.421 21.704  1.00 131.53 ? 92  GLY D C      1 
ATOM   8104  O  O      . GLY D  1 108 ? 51.246 -21.506 21.185  1.00 96.43  ? 92  GLY D O      1 
ATOM   8105  N  N      . TYR D  1 113 ? 56.980 -16.117 21.153  1.00 43.16  ? 206 TYR D N      1 
ATOM   8106  C  CA     . TYR D  1 113 ? 57.778 -15.018 21.690  1.00 43.21  ? 206 TYR D CA     1 
ATOM   8107  C  C      . TYR D  1 113 ? 59.259 -15.447 21.784  1.00 47.40  ? 206 TYR D C      1 
ATOM   8108  O  O      . TYR D  1 113 ? 59.670 -15.992 22.811  1.00 47.33  ? 206 TYR D O      1 
ATOM   8109  C  CB     . TYR D  1 113 ? 57.231 -14.545 23.057  1.00 44.32  ? 206 TYR D CB     1 
ATOM   8110  C  CG     . TYR D  1 113 ? 55.799 -14.053 23.013  1.00 46.22  ? 206 TYR D CG     1 
ATOM   8111  C  CD1    . TYR D  1 113 ? 54.739 -14.908 23.298  1.00 48.14  ? 206 TYR D CD1    1 
ATOM   8112  C  CD2    . TYR D  1 113 ? 55.505 -12.726 22.713  1.00 47.18  ? 206 TYR D CD2    1 
ATOM   8113  C  CE1    . TYR D  1 113 ? 53.418 -14.464 23.258  1.00 48.57  ? 206 TYR D CE1    1 
ATOM   8114  C  CE2    . TYR D  1 113 ? 54.186 -12.268 22.673  1.00 48.13  ? 206 TYR D CE2    1 
ATOM   8115  C  CZ     . TYR D  1 113 ? 53.145 -13.144 22.943  1.00 55.68  ? 206 TYR D CZ     1 
ATOM   8116  O  OH     . TYR D  1 113 ? 51.837 -12.715 22.914  1.00 58.95  ? 206 TYR D OH     1 
ATOM   8117  N  N      . PRO D  1 114 ? 60.066 -15.251 20.711  1.00 43.46  ? 207 PRO D N      1 
ATOM   8118  C  CA     . PRO D  1 114 ? 61.473 -15.697 20.758  1.00 42.86  ? 207 PRO D CA     1 
ATOM   8119  C  C      . PRO D  1 114 ? 62.378 -14.904 21.704  1.00 45.08  ? 207 PRO D C      1 
ATOM   8120  O  O      . PRO D  1 114 ? 63.388 -15.438 22.168  1.00 44.76  ? 207 PRO D O      1 
ATOM   8121  C  CB     . PRO D  1 114 ? 61.930 -15.576 19.302  1.00 44.59  ? 207 PRO D CB     1 
ATOM   8122  C  CG     . PRO D  1 114 ? 61.071 -14.511 18.724  1.00 49.17  ? 207 PRO D CG     1 
ATOM   8123  C  CD     . PRO D  1 114 ? 59.736 -14.640 19.405  1.00 44.98  ? 207 PRO D CD     1 
ATOM   8124  N  N      . ASN D  1 115 ? 62.014 -13.634 21.985  1.00 39.85  ? 208 ASN D N      1 
ATOM   8125  C  CA     . ASN D  1 115 ? 62.756 -12.723 22.866  1.00 38.22  ? 208 ASN D CA     1 
ATOM   8126  C  C      . ASN D  1 115 ? 62.392 -12.860 24.354  1.00 37.55  ? 208 ASN D C      1 
ATOM   8127  O  O      . ASN D  1 115 ? 62.835 -12.046 25.152  1.00 36.19  ? 208 ASN D O      1 
ATOM   8128  C  CB     . ASN D  1 115 ? 62.610 -11.269 22.393  1.00 38.97  ? 208 ASN D CB     1 
ATOM   8129  C  CG     . ASN D  1 115 ? 63.208 -11.010 21.034  1.00 62.06  ? 208 ASN D CG     1 
ATOM   8130  O  OD1    . ASN D  1 115 ? 64.427 -11.112 20.828  1.00 54.68  ? 208 ASN D OD1    1 
ATOM   8131  N  ND2    . ASN D  1 115 ? 62.355 -10.660 20.077  1.00 53.57  ? 208 ASN D ND2    1 
ATOM   8132  N  N      . SER D  1 116 ? 61.620 -13.901 24.723  1.00 32.39  ? 209 SER D N      1 
ATOM   8133  C  CA     . SER D  1 116 ? 61.195 -14.206 26.093  1.00 30.94  ? 209 SER D CA     1 
ATOM   8134  C  C      . SER D  1 116 ? 62.345 -14.292 27.093  1.00 31.78  ? 209 SER D C      1 
ATOM   8135  O  O      . SER D  1 116 ? 63.391 -14.873 26.796  1.00 30.12  ? 209 SER D O      1 
ATOM   8136  C  CB     . SER D  1 116 ? 60.396 -15.507 26.138  1.00 34.15  ? 209 SER D CB     1 
ATOM   8137  O  OG     . SER D  1 116 ? 59.019 -15.273 25.898  1.00 46.88  ? 209 SER D OG     1 
ATOM   8138  N  N      . CYS D  1 117 ? 62.141 -13.695 28.275  1.00 27.85  ? 210 CYS D N      1 
ATOM   8139  C  CA     . CYS D  1 117 ? 63.080 -13.721 29.391  1.00 27.89  ? 210 CYS D CA     1 
ATOM   8140  C  C      . CYS D  1 117 ? 62.668 -14.913 30.270  1.00 31.52  ? 210 CYS D C      1 
ATOM   8141  O  O      . CYS D  1 117 ? 61.584 -14.921 30.856  1.00 31.73  ? 210 CYS D O      1 
ATOM   8142  C  CB     . CYS D  1 117 ? 63.050 -12.405 30.162  1.00 28.18  ? 210 CYS D CB     1 
ATOM   8143  S  SG     . CYS D  1 117 ? 64.242 -12.318 31.517  1.00 31.97  ? 210 CYS D SG     1 
ATOM   8144  N  N      . LYS D  1 118 ? 63.493 -15.955 30.264  1.00 27.36  ? 211 LYS D N      1 
ATOM   8145  C  CA     . LYS D  1 118 ? 63.224 -17.212 30.953  1.00 26.79  ? 211 LYS D CA     1 
ATOM   8146  C  C      . LYS D  1 118 ? 64.413 -17.651 31.787  1.00 30.31  ? 211 LYS D C      1 
ATOM   8147  O  O      . LYS D  1 118 ? 65.543 -17.242 31.517  1.00 28.81  ? 211 LYS D O      1 
ATOM   8148  C  CB     . LYS D  1 118 ? 62.891 -18.318 29.931  1.00 28.98  ? 211 LYS D CB     1 
ATOM   8149  C  CG     . LYS D  1 118 ? 61.624 -18.095 29.107  1.00 40.97  ? 211 LYS D CG     1 
ATOM   8150  C  CD     . LYS D  1 118 ? 61.560 -19.035 27.904  1.00 50.13  ? 211 LYS D CD     1 
ATOM   8151  C  CE     . LYS D  1 118 ? 62.480 -18.629 26.772  1.00 64.11  ? 211 LYS D CE     1 
ATOM   8152  N  NZ     . LYS D  1 118 ? 62.455 -19.606 25.654  1.00 74.56  ? 211 LYS D NZ     1 
ATOM   8153  N  N      . ASP D  1 119 ? 64.159 -18.517 32.781  1.00 28.24  ? 212 ASP D N      1 
ATOM   8154  C  CA     . ASP D  1 119 ? 65.193 -19.070 33.654  1.00 29.12  ? 212 ASP D CA     1 
ATOM   8155  C  C      . ASP D  1 119 ? 65.893 -20.292 33.006  1.00 35.00  ? 212 ASP D C      1 
ATOM   8156  O  O      . ASP D  1 119 ? 65.692 -20.561 31.815  1.00 34.58  ? 212 ASP D O      1 
ATOM   8157  C  CB     . ASP D  1 119 ? 64.603 -19.405 35.041  1.00 31.19  ? 212 ASP D CB     1 
ATOM   8158  C  CG     . ASP D  1 119 ? 63.406 -20.349 35.062  1.00 45.59  ? 212 ASP D CG     1 
ATOM   8159  O  OD1    . ASP D  1 119 ? 63.171 -21.043 34.050  1.00 46.03  ? 212 ASP D OD1    1 
ATOM   8160  O  OD2    . ASP D  1 119 ? 62.739 -20.433 36.111  1.00 54.69  ? 212 ASP D OD2    1 
ATOM   8161  N  N      . ASP D  1 120 ? 66.699 -21.030 33.793  1.00 32.78  ? 213 ASP D N      1 
ATOM   8162  C  CA     . ASP D  1 120 ? 67.408 -22.232 33.350  1.00 33.08  ? 213 ASP D CA     1 
ATOM   8163  C  C      . ASP D  1 120 ? 66.457 -23.395 33.004  1.00 37.87  ? 213 ASP D C      1 
ATOM   8164  O  O      . ASP D  1 120 ? 66.819 -24.273 32.214  1.00 39.43  ? 213 ASP D O      1 
ATOM   8165  C  CB     . ASP D  1 120 ? 68.432 -22.658 34.410  1.00 34.82  ? 213 ASP D CB     1 
ATOM   8166  C  CG     . ASP D  1 120 ? 69.576 -21.677 34.604  1.00 48.40  ? 213 ASP D CG     1 
ATOM   8167  O  OD1    . ASP D  1 120 ? 69.445 -20.510 34.158  1.00 49.48  ? 213 ASP D OD1    1 
ATOM   8168  O  OD2    . ASP D  1 120 ? 70.600 -22.071 35.206  1.00 56.22  ? 213 ASP D OD2    1 
ATOM   8169  N  N      . LEU D  1 121 ? 65.246 -23.389 33.582  1.00 32.74  ? 214 LEU D N      1 
ATOM   8170  C  CA     . LEU D  1 121 ? 64.217 -24.406 33.364  1.00 32.30  ? 214 LEU D CA     1 
ATOM   8171  C  C      . LEU D  1 121 ? 63.204 -24.002 32.277  1.00 34.36  ? 214 LEU D C      1 
ATOM   8172  O  O      . LEU D  1 121 ? 62.168 -24.651 32.131  1.00 33.97  ? 214 LEU D O      1 
ATOM   8173  C  CB     . LEU D  1 121 ? 63.502 -24.713 34.698  1.00 32.97  ? 214 LEU D CB     1 
ATOM   8174  C  CG     . LEU D  1 121 ? 64.145 -25.767 35.620  1.00 38.19  ? 214 LEU D CG     1 
ATOM   8175  C  CD1    . LEU D  1 121 ? 65.204 -25.153 36.528  1.00 38.00  ? 214 LEU D CD1    1 
ATOM   8176  C  CD2    . LEU D  1 121 ? 63.094 -26.417 36.491  1.00 41.75  ? 214 LEU D CD2    1 
ATOM   8177  N  N      . GLY D  1 122 ? 63.513 -22.938 31.529  1.00 29.79  ? 215 GLY D N      1 
ATOM   8178  C  CA     . GLY D  1 122 ? 62.678 -22.429 30.446  1.00 28.65  ? 215 GLY D CA     1 
ATOM   8179  C  C      . GLY D  1 122 ? 61.367 -21.775 30.855  1.00 31.28  ? 215 GLY D C      1 
ATOM   8180  O  O      . GLY D  1 122 ? 60.498 -21.544 30.007  1.00 30.81  ? 215 GLY D O      1 
ATOM   8181  N  N      . ARG D  1 123 ? 61.215 -21.456 32.146  1.00 26.41  ? 216 ARG D N      1 
ATOM   8182  C  CA     . ARG D  1 123 ? 60.023 -20.799 32.694  1.00 25.56  ? 216 ARG D CA     1 
ATOM   8183  C  C      . ARG D  1 123 ? 60.224 -19.287 32.659  1.00 27.54  ? 216 ARG D C      1 
ATOM   8184  O  O      . ARG D  1 123 ? 61.337 -18.816 32.933  1.00 26.83  ? 216 ARG D O      1 
ATOM   8185  C  CB     . ARG D  1 123 ? 59.774 -21.234 34.154  1.00 25.15  ? 216 ARG D CB     1 
ATOM   8186  C  CG     . ARG D  1 123 ? 59.524 -22.732 34.368  1.00 31.42  ? 216 ARG D CG     1 
ATOM   8187  C  CD     . ARG D  1 123 ? 59.399 -23.078 35.841  1.00 25.89  ? 216 ARG D CD     1 
ATOM   8188  N  NE     . ARG D  1 123 ? 60.655 -22.864 36.562  1.00 28.50  ? 216 ARG D NE     1 
ATOM   8189  C  CZ     . ARG D  1 123 ? 60.746 -22.707 37.879  1.00 40.87  ? 216 ARG D CZ     1 
ATOM   8190  N  NH1    . ARG D  1 123 ? 59.654 -22.739 38.635  1.00 25.24  ? 216 ARG D NH1    1 
ATOM   8191  N  NH2    . ARG D  1 123 ? 61.928 -22.506 38.449  1.00 27.13  ? 216 ARG D NH2    1 
ATOM   8192  N  N      . LEU D  1 124 ? 59.141 -18.530 32.362  1.00 22.39  ? 217 LEU D N      1 
ATOM   8193  C  CA     . LEU D  1 124 ? 59.154 -17.063 32.327  1.00 21.56  ? 217 LEU D CA     1 
ATOM   8194  C  C      . LEU D  1 124 ? 59.643 -16.513 33.666  1.00 24.82  ? 217 LEU D C      1 
ATOM   8195  O  O      . LEU D  1 124 ? 59.202 -16.986 34.714  1.00 25.64  ? 217 LEU D O      1 
ATOM   8196  C  CB     . LEU D  1 124 ? 57.752 -16.489 32.016  1.00 21.16  ? 217 LEU D CB     1 
ATOM   8197  C  CG     . LEU D  1 124 ? 57.178 -16.701 30.598  1.00 24.17  ? 217 LEU D CG     1 
ATOM   8198  C  CD1    . LEU D  1 124 ? 55.720 -16.241 30.521  1.00 23.66  ? 217 LEU D CD1    1 
ATOM   8199  C  CD2    . LEU D  1 124 ? 58.021 -16.010 29.529  1.00 23.68  ? 217 LEU D CD2    1 
ATOM   8200  N  N      . ARG D  1 125 ? 60.583 -15.559 33.629  1.00 19.83  ? 218 ARG D N      1 
ATOM   8201  C  CA     . ARG D  1 125 ? 61.147 -14.923 34.828  1.00 19.29  ? 218 ARG D CA     1 
ATOM   8202  C  C      . ARG D  1 125 ? 60.177 -13.939 35.499  1.00 22.78  ? 218 ARG D C      1 
ATOM   8203  O  O      . ARG D  1 125 ? 59.403 -13.269 34.811  1.00 22.23  ? 218 ARG D O      1 
ATOM   8204  C  CB     . ARG D  1 125 ? 62.475 -14.230 34.523  1.00 15.15  ? 218 ARG D CB     1 
ATOM   8205  C  CG     . ARG D  1 125 ? 63.638 -15.190 34.369  1.00 14.68  ? 218 ARG D CG     1 
ATOM   8206  C  CD     . ARG D  1 125 ? 64.892 -14.487 34.803  1.00 19.49  ? 218 ARG D CD     1 
ATOM   8207  N  NE     . ARG D  1 125 ? 66.118 -15.130 34.339  1.00 19.80  ? 218 ARG D NE     1 
ATOM   8208  C  CZ     . ARG D  1 125 ? 66.861 -15.943 35.079  1.00 34.47  ? 218 ARG D CZ     1 
ATOM   8209  N  NH1    . ARG D  1 125 ? 66.475 -16.271 36.308  1.00 22.96  ? 218 ARG D NH1    1 
ATOM   8210  N  NH2    . ARG D  1 125 ? 67.987 -16.449 34.594  1.00 20.28  ? 218 ARG D NH2    1 
ATOM   8211  N  N      . VAL D  1 126 ? 60.222 -13.868 36.850  1.00 18.54  ? 219 VAL D N      1 
ATOM   8212  C  CA     . VAL D  1 126 ? 59.367 -12.992 37.651  1.00 17.84  ? 219 VAL D CA     1 
ATOM   8213  C  C      . VAL D  1 126 ? 60.091 -12.513 38.914  1.00 22.76  ? 219 VAL D C      1 
ATOM   8214  O  O      . VAL D  1 126 ? 60.980 -13.192 39.432  1.00 22.92  ? 219 VAL D O      1 
ATOM   8215  C  CB     . VAL D  1 126 ? 57.967 -13.615 37.942  1.00 21.30  ? 219 VAL D CB     1 
ATOM   8216  C  CG1    . VAL D  1 126 ? 58.030 -14.740 38.982  1.00 21.17  ? 219 VAL D CG1    1 
ATOM   8217  C  CG2    . VAL D  1 126 ? 56.948 -12.551 38.331  1.00 20.53  ? 219 VAL D CG2    1 
ATOM   8218  N  N      . GLY D  1 127 ? 59.712 -11.320 39.358  1.00 19.07  ? 220 GLY D N      1 
ATOM   8219  C  CA     . GLY D  1 127 ? 60.234 -10.678 40.552  1.00 17.62  ? 220 GLY D CA     1 
ATOM   8220  C  C      . GLY D  1 127 ? 59.127 -10.379 41.538  1.00 17.97  ? 220 GLY D C      1 
ATOM   8221  O  O      . GLY D  1 127 ? 57.944 -10.323 41.161  1.00 16.22  ? 220 GLY D O      1 
ATOM   8222  N  N      . ALA D  1 128 ? 59.502 -10.207 42.815  1.00 13.24  ? 221 ALA D N      1 
ATOM   8223  C  CA     . ALA D  1 128 ? 58.522 -9.910  43.858  1.00 13.12  ? 221 ALA D CA     1 
ATOM   8224  C  C      . ALA D  1 128 ? 59.042 -8.927  44.870  1.00 17.33  ? 221 ALA D C      1 
ATOM   8225  O  O      . ALA D  1 128 ? 60.208 -9.006  45.278  1.00 15.45  ? 221 ALA D O      1 
ATOM   8226  C  CB     . ALA D  1 128 ? 58.055 -11.179 44.542  1.00 13.70  ? 221 ALA D CB     1 
ATOM   8227  N  N      . ALA D  1 129 ? 58.177 -7.984  45.258  1.00 15.32  ? 222 ALA D N      1 
ATOM   8228  C  CA     . ALA D  1 129 ? 58.524 -6.964  46.236  1.00 15.88  ? 222 ALA D CA     1 
ATOM   8229  C  C      . ALA D  1 129 ? 58.203 -7.416  47.657  1.00 22.27  ? 222 ALA D C      1 
ATOM   8230  O  O      . ALA D  1 129 ? 57.170 -8.044  47.891  1.00 22.39  ? 222 ALA D O      1 
ATOM   8231  C  CB     . ALA D  1 129 ? 57.807 -5.659  45.917  1.00 16.40  ? 222 ALA D CB     1 
ATOM   8232  N  N      . VAL D  1 130 ? 59.111 -7.107  48.599  1.00 19.65  ? 223 VAL D N      1 
ATOM   8233  C  CA     . VAL D  1 130 ? 58.966 -7.370  50.038  1.00 20.09  ? 223 VAL D CA     1 
ATOM   8234  C  C      . VAL D  1 130 ? 59.320 -6.091  50.816  1.00 25.48  ? 223 VAL D C      1 
ATOM   8235  O  O      . VAL D  1 130 ? 60.048 -5.237  50.294  1.00 25.20  ? 223 VAL D O      1 
ATOM   8236  C  CB     . VAL D  1 130 ? 59.758 -8.611  50.564  1.00 24.22  ? 223 VAL D CB     1 
ATOM   8237  C  CG1    . VAL D  1 130 ? 59.300 -9.900  49.890  1.00 24.40  ? 223 VAL D CG1    1 
ATOM   8238  C  CG2    . VAL D  1 130 ? 61.273 -8.436  50.438  1.00 23.74  ? 223 VAL D CG2    1 
ATOM   8239  N  N      . GLY D  1 131 ? 58.793 -5.976  52.033  1.00 22.73  ? 224 GLY D N      1 
ATOM   8240  C  CA     . GLY D  1 131 ? 59.049 -4.858  52.929  1.00 22.71  ? 224 GLY D CA     1 
ATOM   8241  C  C      . GLY D  1 131 ? 60.167 -5.181  53.899  1.00 28.05  ? 224 GLY D C      1 
ATOM   8242  O  O      . GLY D  1 131 ? 61.103 -5.909  53.553  1.00 26.90  ? 224 GLY D O      1 
ATOM   8243  N  N      . THR D  1 132 ? 60.083 -4.630  55.119  1.00 27.73  ? 225 THR D N      1 
ATOM   8244  C  CA     . THR D  1 132 ? 61.041 -4.860  56.212  1.00 28.99  ? 225 THR D CA     1 
ATOM   8245  C  C      . THR D  1 132 ? 60.308 -5.273  57.503  1.00 35.88  ? 225 THR D C      1 
ATOM   8246  O  O      . THR D  1 132 ? 60.953 -5.570  58.511  1.00 35.97  ? 225 THR D O      1 
ATOM   8247  C  CB     . THR D  1 132 ? 61.970 -3.647  56.417  1.00 37.45  ? 225 THR D CB     1 
ATOM   8248  O  OG1    . THR D  1 132 ? 61.194 -2.480  56.685  1.00 38.39  ? 225 THR D OG1    1 
ATOM   8249  C  CG2    . THR D  1 132 ? 62.905 -3.414  55.239  1.00 34.99  ? 225 THR D CG2    1 
ATOM   8250  N  N      . GLY D  1 133 ? 58.971 -5.323  57.431  1.00 33.88  ? 226 GLY D N      1 
ATOM   8251  C  CA     . GLY D  1 133 ? 58.086 -5.684  58.535  1.00 33.85  ? 226 GLY D CA     1 
ATOM   8252  C  C      . GLY D  1 133 ? 58.233 -7.096  59.075  1.00 37.66  ? 226 GLY D C      1 
ATOM   8253  O  O      . GLY D  1 133 ? 59.115 -7.854  58.650  1.00 36.50  ? 226 GLY D O      1 
ATOM   8254  N  N      . ALA D  1 134 ? 57.355 -7.452  60.029  1.00 34.38  ? 227 ALA D N      1 
ATOM   8255  C  CA     . ALA D  1 134 ? 57.345 -8.759  60.700  1.00 33.86  ? 227 ALA D CA     1 
ATOM   8256  C  C      . ALA D  1 134 ? 57.025 -9.962  59.794  1.00 35.80  ? 227 ALA D C      1 
ATOM   8257  O  O      . ALA D  1 134 ? 57.561 -11.046 60.040  1.00 34.21  ? 227 ALA D O      1 
ATOM   8258  C  CB     . ALA D  1 134 ? 56.396 -8.731  61.889  1.00 34.66  ? 227 ALA D CB     1 
ATOM   8259  N  N      . ASP D  1 135 ? 56.165 -9.775  58.762  1.00 32.19  ? 228 ASP D N      1 
ATOM   8260  C  CA     . ASP D  1 135 ? 55.767 -10.845 57.841  1.00 32.34  ? 228 ASP D CA     1 
ATOM   8261  C  C      . ASP D  1 135 ? 56.789 -11.138 56.727  1.00 35.59  ? 228 ASP D C      1 
ATOM   8262  O  O      . ASP D  1 135 ? 56.586 -12.087 55.970  1.00 36.03  ? 228 ASP D O      1 
ATOM   8263  C  CB     . ASP D  1 135 ? 54.360 -10.599 57.249  1.00 34.86  ? 228 ASP D CB     1 
ATOM   8264  C  CG     . ASP D  1 135 ? 54.191 -9.393  56.339  1.00 49.13  ? 228 ASP D CG     1 
ATOM   8265  O  OD1    . ASP D  1 135 ? 54.878 -9.331  55.297  1.00 49.29  ? 228 ASP D OD1    1 
ATOM   8266  O  OD2    . ASP D  1 135 ? 53.286 -8.569  56.607  1.00 56.66  ? 228 ASP D OD2    1 
ATOM   8267  N  N      . THR D  1 136 ? 57.883 -10.355 56.646  1.00 30.98  ? 229 THR D N      1 
ATOM   8268  C  CA     . THR D  1 136 ? 58.929 -10.482 55.623  1.00 30.39  ? 229 THR D CA     1 
ATOM   8269  C  C      . THR D  1 136 ? 59.587 -11.875 55.596  1.00 34.25  ? 229 THR D C      1 
ATOM   8270  O  O      . THR D  1 136 ? 59.631 -12.436 54.497  1.00 34.83  ? 229 THR D O      1 
ATOM   8271  C  CB     . THR D  1 136 ? 59.958 -9.351  55.712  1.00 35.04  ? 229 THR D CB     1 
ATOM   8272  O  OG1    . THR D  1 136 ? 59.264 -8.115  55.896  1.00 28.16  ? 229 THR D OG1    1 
ATOM   8273  C  CG2    . THR D  1 136 ? 60.837 -9.264  54.463  1.00 33.48  ? 229 THR D CG2    1 
ATOM   8274  N  N      . PRO D  1 137 ? 60.066 -12.490 56.714  1.00 29.46  ? 230 PRO D N      1 
ATOM   8275  C  CA     . PRO D  1 137 ? 60.659 -13.837 56.600  1.00 29.20  ? 230 PRO D CA     1 
ATOM   8276  C  C      . PRO D  1 137 ? 59.705 -14.892 56.027  1.00 33.44  ? 230 PRO D C      1 
ATOM   8277  O  O      . PRO D  1 137 ? 60.136 -15.717 55.226  1.00 32.12  ? 230 PRO D O      1 
ATOM   8278  C  CB     . PRO D  1 137 ? 61.097 -14.159 58.033  1.00 30.57  ? 230 PRO D CB     1 
ATOM   8279  C  CG     . PRO D  1 137 ? 61.233 -12.839 58.690  1.00 34.67  ? 230 PRO D CG     1 
ATOM   8280  C  CD     . PRO D  1 137 ? 60.125 -12.022 58.114  1.00 30.47  ? 230 PRO D CD     1 
ATOM   8281  N  N      . SER D  1 138 ? 58.407 -14.832 56.398  1.00 31.56  ? 231 SER D N      1 
ATOM   8282  C  CA     . SER D  1 138 ? 57.357 -15.734 55.899  1.00 31.69  ? 231 SER D CA     1 
ATOM   8283  C  C      . SER D  1 138 ? 57.059 -15.446 54.435  1.00 34.42  ? 231 SER D C      1 
ATOM   8284  O  O      . SER D  1 138 ? 56.830 -16.387 53.673  1.00 34.67  ? 231 SER D O      1 
ATOM   8285  C  CB     . SER D  1 138 ? 56.079 -15.589 56.723  1.00 35.86  ? 231 SER D CB     1 
ATOM   8286  O  OG     . SER D  1 138 ? 56.234 -16.158 58.011  1.00 49.72  ? 231 SER D OG     1 
ATOM   8287  N  N      . ARG D  1 139 ? 57.066 -14.143 54.047  1.00 29.67  ? 232 ARG D N      1 
ATOM   8288  C  CA     . ARG D  1 139 ? 56.830 -13.676 52.678  1.00 28.52  ? 232 ARG D CA     1 
ATOM   8289  C  C      . ARG D  1 139 ? 57.968 -14.152 51.757  1.00 32.14  ? 232 ARG D C      1 
ATOM   8290  O  O      . ARG D  1 139 ? 57.685 -14.805 50.753  1.00 31.25  ? 232 ARG D O      1 
ATOM   8291  C  CB     . ARG D  1 139 ? 56.668 -12.145 52.645  1.00 25.74  ? 232 ARG D CB     1 
ATOM   8292  C  CG     . ARG D  1 139 ? 56.104 -11.603 51.334  1.00 23.97  ? 232 ARG D CG     1 
ATOM   8293  C  CD     . ARG D  1 139 ? 55.763 -10.129 51.418  1.00 17.27  ? 232 ARG D CD     1 
ATOM   8294  N  NE     . ARG D  1 139 ? 54.548 -9.873  52.189  1.00 25.15  ? 232 ARG D NE     1 
ATOM   8295  C  CZ     . ARG D  1 139 ? 53.322 -9.838  51.671  1.00 40.10  ? 232 ARG D CZ     1 
ATOM   8296  N  NH1    . ARG D  1 139 ? 53.134 -10.044 50.373  1.00 27.85  ? 232 ARG D NH1    1 
ATOM   8297  N  NH2    . ARG D  1 139 ? 52.275 -9.606  52.447  1.00 27.57  ? 232 ARG D NH2    1 
ATOM   8298  N  N      . VAL D  1 140 ? 59.244 -13.877 52.134  1.00 28.54  ? 233 VAL D N      1 
ATOM   8299  C  CA     . VAL D  1 140 ? 60.455 -14.265 51.393  1.00 28.45  ? 233 VAL D CA     1 
ATOM   8300  C  C      . VAL D  1 140 ? 60.514 -15.782 51.179  1.00 33.24  ? 233 VAL D C      1 
ATOM   8301  O  O      . VAL D  1 140 ? 60.731 -16.224 50.053  1.00 33.06  ? 233 VAL D O      1 
ATOM   8302  C  CB     . VAL D  1 140 ? 61.749 -13.690 52.037  1.00 32.34  ? 233 VAL D CB     1 
ATOM   8303  C  CG1    . VAL D  1 140 ? 63.008 -14.319 51.453  1.00 32.21  ? 233 VAL D CG1    1 
ATOM   8304  C  CG2    . VAL D  1 140 ? 61.808 -12.177 51.889  1.00 32.32  ? 233 VAL D CG2    1 
ATOM   8305  N  N      . GLU D  1 141 ? 60.289 -16.571 52.248  1.00 30.88  ? 234 GLU D N      1 
ATOM   8306  C  CA     . GLU D  1 141 ? 60.302 -18.038 52.196  1.00 30.47  ? 234 GLU D CA     1 
ATOM   8307  C  C      . GLU D  1 141 ? 59.267 -18.575 51.207  1.00 32.84  ? 234 GLU D C      1 
ATOM   8308  O  O      . GLU D  1 141 ? 59.609 -19.423 50.384  1.00 32.95  ? 234 GLU D O      1 
ATOM   8309  C  CB     . GLU D  1 141 ? 60.096 -18.641 53.596  1.00 31.90  ? 234 GLU D CB     1 
ATOM   8310  C  CG     . GLU D  1 141 ? 60.438 -20.119 53.686  1.00 44.50  ? 234 GLU D CG     1 
ATOM   8311  C  CD     . GLU D  1 141 ? 60.319 -20.724 55.072  1.00 71.18  ? 234 GLU D CD     1 
ATOM   8312  O  OE1    . GLU D  1 141 ? 59.175 -20.898 55.552  1.00 64.31  ? 234 GLU D OE1    1 
ATOM   8313  O  OE2    . GLU D  1 141 ? 61.372 -21.048 55.669  1.00 68.96  ? 234 GLU D OE2    1 
ATOM   8314  N  N      . ALA D  1 142 ? 58.020 -18.058 51.269  1.00 27.65  ? 235 ALA D N      1 
ATOM   8315  C  CA     . ALA D  1 142 ? 56.916 -18.457 50.392  1.00 26.50  ? 235 ALA D CA     1 
ATOM   8316  C  C      . ALA D  1 142 ? 57.130 -18.087 48.927  1.00 29.75  ? 235 ALA D C      1 
ATOM   8317  O  O      . ALA D  1 142 ? 56.679 -18.825 48.051  1.00 30.95  ? 235 ALA D O      1 
ATOM   8318  C  CB     . ALA D  1 142 ? 55.611 -17.865 50.887  1.00 27.07  ? 235 ALA D CB     1 
ATOM   8319  N  N      . LEU D  1 143 ? 57.796 -16.952 48.655  1.00 24.90  ? 236 LEU D N      1 
ATOM   8320  C  CA     . LEU D  1 143 ? 58.062 -16.501 47.285  1.00 24.31  ? 236 LEU D CA     1 
ATOM   8321  C  C      . LEU D  1 143 ? 59.150 -17.336 46.611  1.00 26.11  ? 236 LEU D C      1 
ATOM   8322  O  O      . LEU D  1 143 ? 58.987 -17.692 45.449  1.00 24.31  ? 236 LEU D O      1 
ATOM   8323  C  CB     . LEU D  1 143 ? 58.388 -14.996 47.220  1.00 24.60  ? 236 LEU D CB     1 
ATOM   8324  C  CG     . LEU D  1 143 ? 57.278 -14.033 47.651  1.00 29.91  ? 236 LEU D CG     1 
ATOM   8325  C  CD1    . LEU D  1 143 ? 57.841 -12.681 47.973  1.00 30.26  ? 236 LEU D CD1    1 
ATOM   8326  C  CD2    . LEU D  1 143 ? 56.166 -13.933 46.616  1.00 33.28  ? 236 LEU D CD2    1 
ATOM   8327  N  N      . VAL D  1 144 ? 60.250 -17.649 47.338  1.00 23.07  ? 237 VAL D N      1 
ATOM   8328  C  CA     . VAL D  1 144 ? 61.374 -18.479 46.869  1.00 22.50  ? 237 VAL D CA     1 
ATOM   8329  C  C      . VAL D  1 144 ? 60.841 -19.899 46.570  1.00 27.83  ? 237 VAL D C      1 
ATOM   8330  O  O      . VAL D  1 144 ? 61.188 -20.487 45.543  1.00 26.97  ? 237 VAL D O      1 
ATOM   8331  C  CB     . VAL D  1 144 ? 62.564 -18.482 47.887  1.00 25.39  ? 237 VAL D CB     1 
ATOM   8332  C  CG1    . VAL D  1 144 ? 63.643 -19.504 47.513  1.00 25.15  ? 237 VAL D CG1    1 
ATOM   8333  C  CG2    . VAL D  1 144 ? 63.175 -17.094 48.025  1.00 25.03  ? 237 VAL D CG2    1 
ATOM   8334  N  N      . GLU D  1 145 ? 59.962 -20.412 47.456  1.00 26.15  ? 238 GLU D N      1 
ATOM   8335  C  CA     . GLU D  1 145 ? 59.322 -21.724 47.341  1.00 26.46  ? 238 GLU D CA     1 
ATOM   8336  C  C      . GLU D  1 145 ? 58.432 -21.782 46.101  1.00 29.99  ? 238 GLU D C      1 
ATOM   8337  O  O      . GLU D  1 145 ? 58.392 -22.813 45.427  1.00 29.82  ? 238 GLU D O      1 
ATOM   8338  C  CB     . GLU D  1 145 ? 58.507 -22.032 48.606  1.00 28.18  ? 238 GLU D CB     1 
ATOM   8339  C  CG     . GLU D  1 145 ? 58.791 -23.403 49.189  1.00 41.35  ? 238 GLU D CG     1 
ATOM   8340  C  CD     . GLU D  1 145 ? 58.417 -23.548 50.650  1.00 70.71  ? 238 GLU D CD     1 
ATOM   8341  O  OE1    . GLU D  1 145 ? 59.339 -23.697 51.485  1.00 68.95  ? 238 GLU D OE1    1 
ATOM   8342  O  OE2    . GLU D  1 145 ? 57.205 -23.516 50.964  1.00 66.61  ? 238 GLU D OE2    1 
ATOM   8343  N  N      . ALA D  1 146 ? 57.758 -20.655 45.771  1.00 26.26  ? 239 ALA D N      1 
ATOM   8344  C  CA     . ALA D  1 146 ? 56.885 -20.520 44.598  1.00 25.77  ? 239 ALA D CA     1 
ATOM   8345  C  C      . ALA D  1 146 ? 57.686 -20.399 43.280  1.00 29.25  ? 239 ALA D C      1 
ATOM   8346  O  O      . ALA D  1 146 ? 57.108 -20.484 42.197  1.00 28.63  ? 239 ALA D O      1 
ATOM   8347  C  CB     . ALA D  1 146 ? 55.947 -19.339 44.777  1.00 26.55  ? 239 ALA D CB     1 
ATOM   8348  N  N      . GLY D  1 147 ? 59.006 -20.232 43.398  1.00 25.45  ? 240 GLY D N      1 
ATOM   8349  C  CA     . GLY D  1 147 ? 59.932 -20.154 42.277  1.00 24.82  ? 240 GLY D CA     1 
ATOM   8350  C  C      . GLY D  1 147 ? 60.326 -18.771 41.799  1.00 28.93  ? 240 GLY D C      1 
ATOM   8351  O  O      . GLY D  1 147 ? 60.759 -18.640 40.655  1.00 28.83  ? 240 GLY D O      1 
ATOM   8352  N  N      . VAL D  1 148 ? 60.219 -17.734 42.661  1.00 25.66  ? 241 VAL D N      1 
ATOM   8353  C  CA     . VAL D  1 148 ? 60.583 -16.358 42.294  1.00 25.25  ? 241 VAL D CA     1 
ATOM   8354  C  C      . VAL D  1 148 ? 62.084 -16.261 41.943  1.00 28.33  ? 241 VAL D C      1 
ATOM   8355  O  O      . VAL D  1 148 ? 62.912 -16.919 42.585  1.00 28.74  ? 241 VAL D O      1 
ATOM   8356  C  CB     . VAL D  1 148 ? 60.112 -15.300 43.340  1.00 28.86  ? 241 VAL D CB     1 
ATOM   8357  C  CG1    . VAL D  1 148 ? 61.114 -15.121 44.481  1.00 28.49  ? 241 VAL D CG1    1 
ATOM   8358  C  CG2    . VAL D  1 148 ? 59.792 -13.964 42.673  1.00 28.26  ? 241 VAL D CG2    1 
ATOM   8359  N  N      . ASP D  1 149 ? 62.408 -15.483 40.893  1.00 22.84  ? 242 ASP D N      1 
ATOM   8360  C  CA     . ASP D  1 149 ? 63.772 -15.301 40.399  1.00 22.62  ? 242 ASP D CA     1 
ATOM   8361  C  C      . ASP D  1 149 ? 64.530 -14.245 41.185  1.00 28.60  ? 242 ASP D C      1 
ATOM   8362  O  O      . ASP D  1 149 ? 65.736 -14.397 41.427  1.00 29.04  ? 242 ASP D O      1 
ATOM   8363  C  CB     . ASP D  1 149 ? 63.765 -14.945 38.901  1.00 23.57  ? 242 ASP D CB     1 
ATOM   8364  C  CG     . ASP D  1 149 ? 63.112 -15.998 38.036  1.00 25.39  ? 242 ASP D CG     1 
ATOM   8365  O  OD1    . ASP D  1 149 ? 63.846 -16.837 37.470  1.00 25.35  ? 242 ASP D OD1    1 
ATOM   8366  O  OD2    . ASP D  1 149 ? 61.863 -16.007 37.952  1.00 24.62  ? 242 ASP D OD2    1 
ATOM   8367  N  N      . VAL D  1 150 ? 63.827 -13.164 41.571  1.00 25.26  ? 243 VAL D N      1 
ATOM   8368  C  CA     . VAL D  1 150 ? 64.443 -12.057 42.291  1.00 24.21  ? 243 VAL D CA     1 
ATOM   8369  C  C      . VAL D  1 150 ? 63.518 -11.490 43.386  1.00 25.41  ? 243 VAL D C      1 
ATOM   8370  O  O      . VAL D  1 150 ? 62.308 -11.338 43.184  1.00 24.75  ? 243 VAL D O      1 
ATOM   8371  C  CB     . VAL D  1 150 ? 64.987 -10.976 41.306  1.00 27.93  ? 243 VAL D CB     1 
ATOM   8372  C  CG1    . VAL D  1 150 ? 63.876 -10.224 40.574  1.00 27.37  ? 243 VAL D CG1    1 
ATOM   8373  C  CG2    . VAL D  1 150 ? 65.951 -10.022 41.992  1.00 27.87  ? 243 VAL D CG2    1 
ATOM   8374  N  N      . ILE D  1 151 ? 64.115 -11.215 44.560  1.00 20.82  ? 244 ILE D N      1 
ATOM   8375  C  CA     . ILE D  1 151 ? 63.448 -10.618 45.720  1.00 19.82  ? 244 ILE D CA     1 
ATOM   8376  C  C      . ILE D  1 151 ? 63.819 -9.137  45.758  1.00 22.82  ? 244 ILE D C      1 
ATOM   8377  O  O      . ILE D  1 151 ? 65.012 -8.793  45.774  1.00 21.54  ? 244 ILE D O      1 
ATOM   8378  C  CB     . ILE D  1 151 ? 63.792 -11.373 47.053  1.00 22.35  ? 244 ILE D CB     1 
ATOM   8379  C  CG1    . ILE D  1 151 ? 63.150 -12.796 47.116  1.00 21.96  ? 244 ILE D CG1    1 
ATOM   8380  C  CG2    . ILE D  1 151 ? 63.455 -10.541 48.309  1.00 22.53  ? 244 ILE D CG2    1 
ATOM   8381  C  CD1    . ILE D  1 151 ? 61.592 -12.880 47.372  1.00 25.04  ? 244 ILE D CD1    1 
ATOM   8382  N  N      . VAL D  1 152 ? 62.804 -8.266  45.741  1.00 19.68  ? 245 VAL D N      1 
ATOM   8383  C  CA     . VAL D  1 152 ? 63.040 -6.829  45.790  1.00 20.57  ? 245 VAL D CA     1 
ATOM   8384  C  C      . VAL D  1 152 ? 62.696 -6.289  47.187  1.00 25.87  ? 245 VAL D C      1 
ATOM   8385  O  O      . VAL D  1 152 ? 61.520 -6.094  47.500  1.00 25.12  ? 245 VAL D O      1 
ATOM   8386  C  CB     . VAL D  1 152 ? 62.363 -6.025  44.630  1.00 24.47  ? 245 VAL D CB     1 
ATOM   8387  C  CG1    . VAL D  1 152 ? 62.773 -4.554  44.669  1.00 24.32  ? 245 VAL D CG1    1 
ATOM   8388  C  CG2    . VAL D  1 152 ? 62.681 -6.624  43.266  1.00 23.90  ? 245 VAL D CG2    1 
ATOM   8389  N  N      . VAL D  1 153 ? 63.728 -6.060  48.024  1.00 24.50  ? 246 VAL D N      1 
ATOM   8390  C  CA     . VAL D  1 153 ? 63.567 -5.477  49.363  1.00 25.82  ? 246 VAL D CA     1 
ATOM   8391  C  C      . VAL D  1 153 ? 63.436 -3.975  49.085  1.00 31.76  ? 246 VAL D C      1 
ATOM   8392  O  O      . VAL D  1 153 ? 64.433 -3.273  48.895  1.00 31.95  ? 246 VAL D O      1 
ATOM   8393  C  CB     . VAL D  1 153 ? 64.735 -5.835  50.329  1.00 29.98  ? 246 VAL D CB     1 
ATOM   8394  C  CG1    . VAL D  1 153 ? 64.501 -5.244  51.717  1.00 30.07  ? 246 VAL D CG1    1 
ATOM   8395  C  CG2    . VAL D  1 153 ? 64.930 -7.346  50.421  1.00 29.50  ? 246 VAL D CG2    1 
ATOM   8396  N  N      . ASP D  1 154 ? 62.177 -3.533  48.952  1.00 30.05  ? 247 ASP D N      1 
ATOM   8397  C  CA     . ASP D  1 154 ? 61.796 -2.195  48.532  1.00 30.69  ? 247 ASP D CA     1 
ATOM   8398  C  C      . ASP D  1 154 ? 60.986 -1.367  49.533  1.00 34.67  ? 247 ASP D C      1 
ATOM   8399  O  O      . ASP D  1 154 ? 59.851 -1.728  49.859  1.00 35.66  ? 247 ASP D O      1 
ATOM   8400  C  CB     . ASP D  1 154 ? 61.008 -2.319  47.213  1.00 33.21  ? 247 ASP D CB     1 
ATOM   8401  C  CG     . ASP D  1 154 ? 61.254 -1.223  46.197  1.00 46.66  ? 247 ASP D CG     1 
ATOM   8402  O  OD1    . ASP D  1 154 ? 60.325 -0.923  45.418  1.00 48.09  ? 247 ASP D OD1    1 
ATOM   8403  O  OD2    . ASP D  1 154 ? 62.392 -0.699  46.149  1.00 52.87  ? 247 ASP D OD2    1 
ATOM   8404  N  N      . THR D  1 155 ? 61.558 -0.225  49.976  1.00 29.05  ? 248 THR D N      1 
ATOM   8405  C  CA     . THR D  1 155 ? 60.899 0.761   50.839  1.00 28.05  ? 248 THR D CA     1 
ATOM   8406  C  C      . THR D  1 155 ? 61.119 2.139   50.208  1.00 30.99  ? 248 THR D C      1 
ATOM   8407  O  O      . THR D  1 155 ? 61.799 2.239   49.180  1.00 32.27  ? 248 THR D O      1 
ATOM   8408  C  CB     . THR D  1 155 ? 61.416 0.734   52.299  1.00 34.14  ? 248 THR D CB     1 
ATOM   8409  O  OG1    . THR D  1 155 ? 62.777 1.150   52.330  1.00 35.58  ? 248 THR D OG1    1 
ATOM   8410  C  CG2    . THR D  1 155 ? 61.202 -0.605  53.008  1.00 29.96  ? 248 THR D CG2    1 
ATOM   8411  N  N      . ALA D  1 156 ? 60.572 3.201   50.833  1.00 24.37  ? 249 ALA D N      1 
ATOM   8412  C  CA     . ALA D  1 156 ? 60.742 4.579   50.385  1.00 22.30  ? 249 ALA D CA     1 
ATOM   8413  C  C      . ALA D  1 156 ? 62.174 5.053   50.620  1.00 22.35  ? 249 ALA D C      1 
ATOM   8414  O  O      . ALA D  1 156 ? 62.636 5.938   49.905  1.00 21.47  ? 249 ALA D O      1 
ATOM   8415  C  CB     . ALA D  1 156 ? 59.793 5.482   51.142  1.00 23.11  ? 249 ALA D CB     1 
ATOM   8416  N  N      . HIS D  1 157 ? 62.860 4.482   51.633  1.00 16.61  ? 250 HIS D N      1 
ATOM   8417  C  CA     . HIS D  1 157 ? 64.201 4.882   52.034  1.00 15.63  ? 250 HIS D CA     1 
ATOM   8418  C  C      . HIS D  1 157 ? 65.109 3.677   52.261  1.00 19.93  ? 250 HIS D C      1 
ATOM   8419  O  O      . HIS D  1 157 ? 65.217 3.160   53.370  1.00 21.63  ? 250 HIS D O      1 
ATOM   8420  C  CB     . HIS D  1 157 ? 64.107 5.814   53.264  1.00 15.69  ? 250 HIS D CB     1 
ATOM   8421  C  CG     . HIS D  1 157 ? 65.406 6.384   53.731  1.00 18.51  ? 250 HIS D CG     1 
ATOM   8422  N  ND1    . HIS D  1 157 ? 66.351 6.857   52.843  1.00 20.23  ? 250 HIS D ND1    1 
ATOM   8423  C  CD2    . HIS D  1 157 ? 65.856 6.580   54.991  1.00 19.80  ? 250 HIS D CD2    1 
ATOM   8424  C  CE1    . HIS D  1 157 ? 67.354 7.295   53.586  1.00 19.36  ? 250 HIS D CE1    1 
ATOM   8425  N  NE2    . HIS D  1 157 ? 67.095 7.158   54.885  1.00 19.42  ? 250 HIS D NE2    1 
ATOM   8426  N  N      . GLY D  1 158 ? 65.723 3.217   51.184  1.00 15.33  ? 251 GLY D N      1 
ATOM   8427  C  CA     . GLY D  1 158 ? 66.626 2.073   51.189  1.00 15.26  ? 251 GLY D CA     1 
ATOM   8428  C  C      . GLY D  1 158 ? 67.938 2.278   51.924  1.00 19.03  ? 251 GLY D C      1 
ATOM   8429  O  O      . GLY D  1 158 ? 68.595 1.285   52.255  1.00 18.85  ? 251 GLY D O      1 
ATOM   8430  N  N      . HIS D  1 159 ? 68.344 3.552   52.205  1.00 14.90  ? 252 HIS D N      1 
ATOM   8431  C  CA     . HIS D  1 159 ? 69.583 3.825   52.960  1.00 14.59  ? 252 HIS D CA     1 
ATOM   8432  C  C      . HIS D  1 159 ? 69.243 3.813   54.463  1.00 21.45  ? 252 HIS D C      1 
ATOM   8433  O  O      . HIS D  1 159 ? 69.479 4.769   55.192  1.00 21.68  ? 252 HIS D O      1 
ATOM   8434  C  CB     . HIS D  1 159 ? 70.264 5.137   52.521  1.00 14.03  ? 252 HIS D CB     1 
ATOM   8435  C  CG     . HIS D  1 159 ? 71.707 5.243   52.921  1.00 16.37  ? 252 HIS D CG     1 
ATOM   8436  N  ND1    . HIS D  1 159 ? 72.427 6.399   52.700  1.00 17.70  ? 252 HIS D ND1    1 
ATOM   8437  C  CD2    . HIS D  1 159 ? 72.520 4.331   53.506  1.00 17.91  ? 252 HIS D CD2    1 
ATOM   8438  C  CE1    . HIS D  1 159 ? 73.650 6.159   53.152  1.00 17.26  ? 252 HIS D CE1    1 
ATOM   8439  N  NE2    . HIS D  1 159 ? 73.751 4.932   53.658  1.00 17.71  ? 252 HIS D NE2    1 
ATOM   8440  N  N      . SER D  1 160 ? 68.660 2.709   54.905  1.00 20.00  ? 253 SER D N      1 
ATOM   8441  C  CA     . SER D  1 160 ? 68.236 2.505   56.281  1.00 19.40  ? 253 SER D CA     1 
ATOM   8442  C  C      . SER D  1 160 ? 68.725 1.161   56.777  1.00 22.30  ? 253 SER D C      1 
ATOM   8443  O  O      . SER D  1 160 ? 68.919 0.255   55.971  1.00 21.57  ? 253 SER D O      1 
ATOM   8444  C  CB     . SER D  1 160 ? 66.714 2.572   56.361  1.00 21.19  ? 253 SER D CB     1 
ATOM   8445  O  OG     . SER D  1 160 ? 66.116 1.621   55.495  1.00 22.67  ? 253 SER D OG     1 
ATOM   8446  N  N      . ALA D  1 161 ? 68.914 1.021   58.100  1.00 19.96  ? 254 ALA D N      1 
ATOM   8447  C  CA     . ALA D  1 161 ? 69.320 -0.246  58.721  1.00 20.16  ? 254 ALA D CA     1 
ATOM   8448  C  C      . ALA D  1 161 ? 68.316 -1.352  58.373  1.00 25.76  ? 254 ALA D C      1 
ATOM   8449  O  O      . ALA D  1 161 ? 68.728 -2.471  58.081  1.00 26.34  ? 254 ALA D O      1 
ATOM   8450  C  CB     . ALA D  1 161 ? 69.408 -0.086  60.226  1.00 20.88  ? 254 ALA D CB     1 
ATOM   8451  N  N      . GLY D  1 162 ? 67.027 -0.996  58.340  1.00 22.24  ? 255 GLY D N      1 
ATOM   8452  C  CA     . GLY D  1 162 ? 65.926 -1.884  57.994  1.00 22.08  ? 255 GLY D CA     1 
ATOM   8453  C  C      . GLY D  1 162 ? 66.082 -2.578  56.655  1.00 26.78  ? 255 GLY D C      1 
ATOM   8454  O  O      . GLY D  1 162 ? 65.893 -3.792  56.582  1.00 27.70  ? 255 GLY D O      1 
ATOM   8455  N  N      . VAL D  1 163 ? 66.437 -1.823  55.587  1.00 21.91  ? 256 VAL D N      1 
ATOM   8456  C  CA     . VAL D  1 163 ? 66.639 -2.369  54.237  1.00 20.40  ? 256 VAL D CA     1 
ATOM   8457  C  C      . VAL D  1 163 ? 68.000 -3.070  54.128  1.00 21.86  ? 256 VAL D C      1 
ATOM   8458  O  O      . VAL D  1 163 ? 68.044 -4.209  53.666  1.00 21.76  ? 256 VAL D O      1 
ATOM   8459  C  CB     . VAL D  1 163 ? 66.389 -1.319  53.122  1.00 24.07  ? 256 VAL D CB     1 
ATOM   8460  C  CG1    . VAL D  1 163 ? 66.815 -1.829  51.743  1.00 23.55  ? 256 VAL D CG1    1 
ATOM   8461  C  CG2    . VAL D  1 163 ? 64.922 -0.922  53.092  1.00 24.22  ? 256 VAL D CG2    1 
ATOM   8462  N  N      . ILE D  1 164 ? 69.088 -2.414  54.559  1.00 17.00  ? 257 ILE D N      1 
ATOM   8463  C  CA     . ILE D  1 164 ? 70.451 -2.963  54.516  1.00 17.30  ? 257 ILE D CA     1 
ATOM   8464  C  C      . ILE D  1 164 ? 70.541 -4.345  55.200  1.00 25.03  ? 257 ILE D C      1 
ATOM   8465  O  O      . ILE D  1 164 ? 71.073 -5.287  54.607  1.00 25.42  ? 257 ILE D O      1 
ATOM   8466  C  CB     . ILE D  1 164 ? 71.504 -1.943  55.068  1.00 19.79  ? 257 ILE D CB     1 
ATOM   8467  C  CG1    . ILE D  1 164 ? 71.571 -0.680  54.176  1.00 19.95  ? 257 ILE D CG1    1 
ATOM   8468  C  CG2    . ILE D  1 164 ? 72.903 -2.588  55.197  1.00 19.45  ? 257 ILE D CG2    1 
ATOM   8469  C  CD1    . ILE D  1 164 ? 72.064 0.593   54.858  1.00 21.19  ? 257 ILE D CD1    1 
ATOM   8470  N  N      . GLU D  1 165 ? 69.997 -4.468  56.424  1.00 23.61  ? 258 GLU D N      1 
ATOM   8471  C  CA     . GLU D  1 165 ? 70.028 -5.724  57.184  1.00 23.48  ? 258 GLU D CA     1 
ATOM   8472  C  C      . GLU D  1 165 ? 69.087 -6.801  56.626  1.00 26.70  ? 258 GLU D C      1 
ATOM   8473  O  O      . GLU D  1 165 ? 69.421 -7.986  56.714  1.00 26.64  ? 258 GLU D O      1 
ATOM   8474  C  CB     . GLU D  1 165 ? 69.794 -5.487  58.687  1.00 24.82  ? 258 GLU D CB     1 
ATOM   8475  C  CG     . GLU D  1 165 ? 70.907 -4.706  59.376  1.00 32.42  ? 258 GLU D CG     1 
ATOM   8476  C  CD     . GLU D  1 165 ? 72.336 -5.182  59.163  1.00 47.75  ? 258 GLU D CD     1 
ATOM   8477  O  OE1    . GLU D  1 165 ? 72.567 -6.412  59.128  1.00 52.43  ? 258 GLU D OE1    1 
ATOM   8478  O  OE2    . GLU D  1 165 ? 73.232 -4.317  59.044  1.00 32.20  ? 258 GLU D OE2    1 
ATOM   8479  N  N      . ARG D  1 166 ? 67.945 -6.400  56.026  1.00 22.68  ? 259 ARG D N      1 
ATOM   8480  C  CA     . ARG D  1 166 ? 67.005 -7.346  55.413  1.00 22.86  ? 259 ARG D CA     1 
ATOM   8481  C  C      . ARG D  1 166 ? 67.598 -7.952  54.135  1.00 28.75  ? 259 ARG D C      1 
ATOM   8482  O  O      . ARG D  1 166 ? 67.453 -9.155  53.925  1.00 30.25  ? 259 ARG D O      1 
ATOM   8483  C  CB     . ARG D  1 166 ? 65.624 -6.704  55.170  1.00 21.37  ? 259 ARG D CB     1 
ATOM   8484  C  CG     . ARG D  1 166 ? 64.529 -7.662  54.676  1.00 23.22  ? 259 ARG D CG     1 
ATOM   8485  C  CD     . ARG D  1 166 ? 64.301 -8.861  55.590  1.00 16.56  ? 259 ARG D CD     1 
ATOM   8486  N  NE     . ARG D  1 166 ? 63.536 -8.519  56.791  1.00 23.65  ? 259 ARG D NE     1 
ATOM   8487  C  CZ     . ARG D  1 166 ? 63.412 -9.312  57.853  1.00 39.40  ? 259 ARG D CZ     1 
ATOM   8488  N  NH1    . ARG D  1 166 ? 64.022 -10.488 57.886  1.00 31.22  ? 259 ARG D NH1    1 
ATOM   8489  N  NH2    . ARG D  1 166 ? 62.690 -8.929  58.894  1.00 25.40  ? 259 ARG D NH2    1 
ATOM   8490  N  N      . VAL D  1 167 ? 68.300 -7.130  53.310  1.00 24.83  ? 260 VAL D N      1 
ATOM   8491  C  CA     . VAL D  1 167 ? 68.996 -7.561  52.079  1.00 24.14  ? 260 VAL D CA     1 
ATOM   8492  C  C      . VAL D  1 167 ? 70.119 -8.551  52.467  1.00 28.32  ? 260 VAL D C      1 
ATOM   8493  O  O      . VAL D  1 167 ? 70.337 -9.531  51.751  1.00 28.08  ? 260 VAL D O      1 
ATOM   8494  C  CB     . VAL D  1 167 ? 69.525 -6.371  51.205  1.00 27.27  ? 260 VAL D CB     1 
ATOM   8495  C  CG1    . VAL D  1 167 ? 70.263 -6.869  49.970  1.00 26.79  ? 260 VAL D CG1    1 
ATOM   8496  C  CG2    . VAL D  1 167 ? 68.402 -5.432  50.784  1.00 26.88  ? 260 VAL D CG2    1 
ATOM   8497  N  N      . ARG D  1 168 ? 70.804 -8.299  53.612  1.00 24.58  ? 261 ARG D N      1 
ATOM   8498  C  CA     . ARG D  1 168 ? 71.863 -9.146  54.175  1.00 24.42  ? 261 ARG D CA     1 
ATOM   8499  C  C      . ARG D  1 168 ? 71.275 -10.462 54.704  1.00 28.06  ? 261 ARG D C      1 
ATOM   8500  O  O      . ARG D  1 168 ? 71.920 -11.500 54.604  1.00 27.95  ? 261 ARG D O      1 
ATOM   8501  C  CB     . ARG D  1 168 ? 72.594 -8.396  55.300  1.00 25.24  ? 261 ARG D CB     1 
ATOM   8502  C  CG     . ARG D  1 168 ? 73.972 -8.944  55.642  1.00 32.06  ? 261 ARG D CG     1 
ATOM   8503  C  CD     . ARG D  1 168 ? 74.452 -8.346  56.951  1.00 36.13  ? 261 ARG D CD     1 
ATOM   8504  N  NE     . ARG D  1 168 ? 75.584 -7.436  56.778  1.00 47.52  ? 261 ARG D NE     1 
ATOM   8505  C  CZ     . ARG D  1 168 ? 75.479 -6.126  56.574  1.00 66.03  ? 261 ARG D CZ     1 
ATOM   8506  N  NH1    . ARG D  1 168 ? 74.286 -5.555  56.468  1.00 55.48  ? 261 ARG D NH1    1 
ATOM   8507  N  NH2    . ARG D  1 168 ? 76.565 -5.385  56.415  1.00 58.01  ? 261 ARG D NH2    1 
ATOM   8508  N  N      . TRP D  1 169 ? 70.043 -10.416 55.240  1.00 24.85  ? 262 TRP D N      1 
ATOM   8509  C  CA     . TRP D  1 169 ? 69.321 -11.582 55.746  1.00 24.68  ? 262 TRP D CA     1 
ATOM   8510  C  C      . TRP D  1 169 ? 68.916 -12.501 54.590  1.00 29.94  ? 262 TRP D C      1 
ATOM   8511  O  O      . TRP D  1 169 ? 69.136 -13.713 54.678  1.00 29.37  ? 262 TRP D O      1 
ATOM   8512  C  CB     . TRP D  1 169 ? 68.091 -11.150 56.568  1.00 22.96  ? 262 TRP D CB     1 
ATOM   8513  C  CG     . TRP D  1 169 ? 67.302 -12.288 57.152  1.00 23.68  ? 262 TRP D CG     1 
ATOM   8514  C  CD1    . TRP D  1 169 ? 67.480 -12.865 58.372  1.00 26.46  ? 262 TRP D CD1    1 
ATOM   8515  C  CD2    . TRP D  1 169 ? 66.194 -12.972 56.541  1.00 23.51  ? 262 TRP D CD2    1 
ATOM   8516  N  NE1    . TRP D  1 169 ? 66.546 -13.861 58.567  1.00 25.80  ? 262 TRP D NE1    1 
ATOM   8517  C  CE2    . TRP D  1 169 ? 65.752 -13.954 57.455  1.00 27.34  ? 262 TRP D CE2    1 
ATOM   8518  C  CE3    . TRP D  1 169 ? 65.535 -12.857 55.302  1.00 24.58  ? 262 TRP D CE3    1 
ATOM   8519  C  CZ2    . TRP D  1 169 ? 64.673 -14.803 57.177  1.00 26.62  ? 262 TRP D CZ2    1 
ATOM   8520  C  CZ3    . TRP D  1 169 ? 64.472 -13.706 55.022  1.00 25.74  ? 262 TRP D CZ3    1 
ATOM   8521  C  CH2    . TRP D  1 169 ? 64.058 -14.670 55.947  1.00 26.48  ? 262 TRP D CH2    1 
ATOM   8522  N  N      . VAL D  1 170 ? 68.324 -11.921 53.510  1.00 27.36  ? 263 VAL D N      1 
ATOM   8523  C  CA     . VAL D  1 170 ? 67.878 -12.654 52.307  1.00 26.53  ? 263 VAL D CA     1 
ATOM   8524  C  C      . VAL D  1 170 ? 69.068 -13.343 51.611  1.00 30.30  ? 263 VAL D C      1 
ATOM   8525  O  O      . VAL D  1 170 ? 68.955 -14.508 51.240  1.00 30.07  ? 263 VAL D O      1 
ATOM   8526  C  CB     . VAL D  1 170 ? 67.020 -11.783 51.332  1.00 29.16  ? 263 VAL D CB     1 
ATOM   8527  C  CG1    . VAL D  1 170 ? 66.646 -12.551 50.066  1.00 28.74  ? 263 VAL D CG1    1 
ATOM   8528  C  CG2    . VAL D  1 170 ? 65.761 -11.261 52.015  1.00 28.46  ? 263 VAL D CG2    1 
ATOM   8529  N  N      . LYS D  1 171 ? 70.202 -12.642 51.466  1.00 27.45  ? 264 LYS D N      1 
ATOM   8530  C  CA     . LYS D  1 171 ? 71.404 -13.191 50.826  1.00 27.95  ? 264 LYS D CA     1 
ATOM   8531  C  C      . LYS D  1 171 ? 72.030 -14.357 51.619  1.00 34.52  ? 264 LYS D C      1 
ATOM   8532  O  O      . LYS D  1 171 ? 72.458 -15.343 51.005  1.00 34.99  ? 264 LYS D O      1 
ATOM   8533  C  CB     . LYS D  1 171 ? 72.436 -12.076 50.516  1.00 28.81  ? 264 LYS D CB     1 
ATOM   8534  C  CG     . LYS D  1 171 ? 73.659 -12.487 49.663  1.00 36.10  ? 264 LYS D CG     1 
ATOM   8535  C  CD     . LYS D  1 171 ? 73.362 -13.329 48.388  1.00 44.80  ? 264 LYS D CD     1 
ATOM   8536  C  CE     . LYS D  1 171 ? 72.681 -12.574 47.266  1.00 48.97  ? 264 LYS D CE     1 
ATOM   8537  N  NZ     . LYS D  1 171 ? 72.288 -13.465 46.142  1.00 47.49  ? 264 LYS D NZ     1 
ATOM   8538  N  N      A GLN D  1 172 ? 72.070 -14.245 52.962  0.50 31.42  ? 265 GLN D N      1 
ATOM   8539  N  N      B GLN D  1 172 ? 72.067 -14.251 52.962  0.50 31.32  ? 265 GLN D N      1 
ATOM   8540  C  CA     A GLN D  1 172 ? 72.631 -15.266 53.858  0.50 30.97  ? 265 GLN D CA     1 
ATOM   8541  C  CA     B GLN D  1 172 ? 72.641 -15.279 53.841  0.50 30.83  ? 265 GLN D CA     1 
ATOM   8542  C  C      A GLN D  1 172 ? 71.740 -16.504 53.975  0.50 34.48  ? 265 GLN D C      1 
ATOM   8543  C  C      B GLN D  1 172 ? 71.740 -16.510 53.985  0.50 34.42  ? 265 GLN D C      1 
ATOM   8544  O  O      A GLN D  1 172 ? 72.261 -17.621 53.994  0.50 34.44  ? 265 GLN D O      1 
ATOM   8545  O  O      B GLN D  1 172 ? 72.255 -17.630 54.021  0.50 34.39  ? 265 GLN D O      1 
ATOM   8546  C  CB     A GLN D  1 172 ? 72.897 -14.682 55.259  0.50 32.03  ? 265 GLN D CB     1 
ATOM   8547  C  CB     B GLN D  1 172 ? 72.990 -14.688 55.224  0.50 31.84  ? 265 GLN D CB     1 
ATOM   8548  C  CG     A GLN D  1 172 ? 74.213 -13.916 55.386  0.50 40.63  ? 265 GLN D CG     1 
ATOM   8549  C  CG     B GLN D  1 172 ? 74.047 -15.478 56.012  0.50 38.28  ? 265 GLN D CG     1 
ATOM   8550  C  CD     A GLN D  1 172 ? 74.442 -13.347 56.774  0.50 53.39  ? 265 GLN D CD     1 
ATOM   8551  C  CD     B GLN D  1 172 ? 75.434 -15.440 55.398  0.50 47.71  ? 265 GLN D CD     1 
ATOM   8552  O  OE1    A GLN D  1 172 ? 73.875 -13.801 57.778  0.50 46.90  ? 265 GLN D OE1    1 
ATOM   8553  O  OE1    B GLN D  1 172 ? 75.907 -14.409 54.901  0.50 37.95  ? 265 GLN D OE1    1 
ATOM   8554  N  NE2    A GLN D  1 172 ? 75.305 -12.347 56.865  0.50 42.89  ? 265 GLN D NE2    1 
ATOM   8555  N  NE2    B GLN D  1 172 ? 76.124 -16.571 55.434  0.50 38.80  ? 265 GLN D NE2    1 
ATOM   8556  N  N      . ASN D  1 173 ? 70.409 -16.303 54.072  1.00 30.25  ? 266 ASN D N      1 
ATOM   8557  C  CA     . ASN D  1 173 ? 69.425 -17.376 54.247  1.00 29.81  ? 266 ASN D CA     1 
ATOM   8558  C  C      . ASN D  1 173 ? 68.912 -17.995 52.952  1.00 33.03  ? 266 ASN D C      1 
ATOM   8559  O  O      . ASN D  1 173 ? 68.550 -19.175 52.949  1.00 32.14  ? 266 ASN D O      1 
ATOM   8560  C  CB     . ASN D  1 173 ? 68.264 -16.900 55.110  1.00 31.20  ? 266 ASN D CB     1 
ATOM   8561  C  CG     . ASN D  1 173 ? 68.653 -16.679 56.550  1.00 47.77  ? 266 ASN D CG     1 
ATOM   8562  O  OD1    . ASN D  1 173 ? 68.480 -17.556 57.391  1.00 48.00  ? 266 ASN D OD1    1 
ATOM   8563  N  ND2    . ASN D  1 173 ? 69.203 -15.513 56.865  1.00 35.79  ? 266 ASN D ND2    1 
ATOM   8564  N  N      . PHE D  1 174 ? 68.882 -17.221 51.862  1.00 29.93  ? 267 PHE D N      1 
ATOM   8565  C  CA     . PHE D  1 174 ? 68.422 -17.708 50.560  1.00 30.26  ? 267 PHE D CA     1 
ATOM   8566  C  C      . PHE D  1 174 ? 69.446 -17.374 49.445  1.00 34.11  ? 267 PHE D C      1 
ATOM   8567  O  O      . PHE D  1 174 ? 69.123 -16.581 48.562  1.00 33.81  ? 267 PHE D O      1 
ATOM   8568  C  CB     . PHE D  1 174 ? 67.014 -17.155 50.233  1.00 32.18  ? 267 PHE D CB     1 
ATOM   8569  C  CG     . PHE D  1 174 ? 65.936 -17.496 51.236  1.00 33.66  ? 267 PHE D CG     1 
ATOM   8570  C  CD1    . PHE D  1 174 ? 65.121 -18.605 51.053  1.00 36.53  ? 267 PHE D CD1    1 
ATOM   8571  C  CD2    . PHE D  1 174 ? 65.728 -16.700 52.357  1.00 35.85  ? 267 PHE D CD2    1 
ATOM   8572  C  CE1    . PHE D  1 174 ? 64.126 -18.922 51.983  1.00 37.37  ? 267 PHE D CE1    1 
ATOM   8573  C  CE2    . PHE D  1 174 ? 64.740 -17.025 53.290  1.00 38.36  ? 267 PHE D CE2    1 
ATOM   8574  C  CZ     . PHE D  1 174 ? 63.939 -18.129 53.091  1.00 36.15  ? 267 PHE D CZ     1 
ATOM   8575  N  N      . PRO D  1 175 ? 70.670 -17.977 49.434  1.00 31.34  ? 268 PRO D N      1 
ATOM   8576  C  CA     . PRO D  1 175 ? 71.639 -17.646 48.369  1.00 31.62  ? 268 PRO D CA     1 
ATOM   8577  C  C      . PRO D  1 175 ? 71.245 -18.096 46.957  1.00 37.03  ? 268 PRO D C      1 
ATOM   8578  O  O      . PRO D  1 175 ? 71.813 -17.591 45.988  1.00 38.06  ? 268 PRO D O      1 
ATOM   8579  C  CB     . PRO D  1 175 ? 72.935 -18.301 48.845  1.00 33.13  ? 268 PRO D CB     1 
ATOM   8580  C  CG     . PRO D  1 175 ? 72.507 -19.394 49.732  1.00 37.12  ? 268 PRO D CG     1 
ATOM   8581  C  CD     . PRO D  1 175 ? 71.241 -18.950 50.390  1.00 32.67  ? 268 PRO D CD     1 
ATOM   8582  N  N      . GLN D  1 176 ? 70.263 -19.021 46.841  1.00 32.63  ? 269 GLN D N      1 
ATOM   8583  C  CA     . GLN D  1 176 ? 69.749 -19.538 45.565  1.00 31.56  ? 269 GLN D CA     1 
ATOM   8584  C  C      . GLN D  1 176 ? 68.851 -18.519 44.801  1.00 33.37  ? 269 GLN D C      1 
ATOM   8585  O  O      . GLN D  1 176 ? 68.478 -18.773 43.650  1.00 33.06  ? 269 GLN D O      1 
ATOM   8586  C  CB     . GLN D  1 176 ? 69.025 -20.889 45.772  1.00 32.71  ? 269 GLN D CB     1 
ATOM   8587  C  CG     . GLN D  1 176 ? 67.660 -20.815 46.484  1.00 38.41  ? 269 GLN D CG     1 
ATOM   8588  C  CD     . GLN D  1 176 ? 67.718 -20.854 47.996  1.00 50.46  ? 269 GLN D CD     1 
ATOM   8589  O  OE1    . GLN D  1 176 ? 68.757 -20.613 48.630  1.00 42.11  ? 269 GLN D OE1    1 
ATOM   8590  N  NE2    . GLN D  1 176 ? 66.577 -21.146 48.610  1.00 40.25  ? 269 GLN D NE2    1 
ATOM   8591  N  N      . VAL D  1 177 ? 68.495 -17.390 45.453  1.00 27.41  ? 270 VAL D N      1 
ATOM   8592  C  CA     . VAL D  1 177 ? 67.670 -16.331 44.869  1.00 25.72  ? 270 VAL D CA     1 
ATOM   8593  C  C      . VAL D  1 177 ? 68.472 -15.008 44.766  1.00 27.79  ? 270 VAL D C      1 
ATOM   8594  O  O      . VAL D  1 177 ? 69.366 -14.754 45.580  1.00 28.23  ? 270 VAL D O      1 
ATOM   8595  C  CB     . VAL D  1 177 ? 66.299 -16.186 45.597  1.00 28.63  ? 270 VAL D CB     1 
ATOM   8596  C  CG1    . VAL D  1 177 ? 66.411 -15.388 46.896  1.00 27.96  ? 270 VAL D CG1    1 
ATOM   8597  C  CG2    . VAL D  1 177 ? 65.237 -15.588 44.680  1.00 28.36  ? 270 VAL D CG2    1 
ATOM   8598  N  N      . GLN D  1 178 ? 68.171 -14.196 43.746  1.00 22.49  ? 271 GLN D N      1 
ATOM   8599  C  CA     . GLN D  1 178 ? 68.816 -12.897 43.545  1.00 20.67  ? 271 GLN D CA     1 
ATOM   8600  C  C      . GLN D  1 178 ? 68.092 -11.831 44.393  1.00 23.50  ? 271 GLN D C      1 
ATOM   8601  O  O      . GLN D  1 178 ? 66.866 -11.896 44.554  1.00 21.78  ? 271 GLN D O      1 
ATOM   8602  C  CB     . GLN D  1 178 ? 68.837 -12.526 42.052  1.00 21.33  ? 271 GLN D CB     1 
ATOM   8603  C  CG     . GLN D  1 178 ? 69.734 -13.421 41.192  1.00 21.36  ? 271 GLN D CG     1 
ATOM   8604  C  CD     . GLN D  1 178 ? 71.209 -13.118 41.344  1.00 32.49  ? 271 GLN D CD     1 
ATOM   8605  O  OE1    . GLN D  1 178 ? 71.735 -12.145 40.805  1.00 26.88  ? 271 GLN D OE1    1 
ATOM   8606  N  NE2    . GLN D  1 178 ? 71.926 -13.971 42.052  1.00 24.71  ? 271 GLN D NE2    1 
ATOM   8607  N  N      . VAL D  1 179 ? 68.848 -10.866 44.956  1.00 21.12  ? 272 VAL D N      1 
ATOM   8608  C  CA     . VAL D  1 179 ? 68.254 -9.824  45.807  1.00 20.56  ? 272 VAL D CA     1 
ATOM   8609  C  C      . VAL D  1 179 ? 68.576 -8.398  45.314  1.00 23.77  ? 272 VAL D C      1 
ATOM   8610  O  O      . VAL D  1 179 ? 69.710 -8.083  44.938  1.00 22.93  ? 272 VAL D O      1 
ATOM   8611  C  CB     . VAL D  1 179 ? 68.590 -10.038 47.317  1.00 24.29  ? 272 VAL D CB     1 
ATOM   8612  C  CG1    . VAL D  1 179 ? 70.083 -9.855  47.623  1.00 23.97  ? 272 VAL D CG1    1 
ATOM   8613  C  CG2    . VAL D  1 179 ? 67.716 -9.174  48.223  1.00 24.18  ? 272 VAL D CG2    1 
ATOM   8614  N  N      . ILE D  1 180 ? 67.539 -7.552  45.304  1.00 21.57  ? 273 ILE D N      1 
ATOM   8615  C  CA     . ILE D  1 180 ? 67.629 -6.129  44.958  1.00 21.39  ? 273 ILE D CA     1 
ATOM   8616  C  C      . ILE D  1 180 ? 67.277 -5.284  46.205  1.00 24.73  ? 273 ILE D C      1 
ATOM   8617  O  O      . ILE D  1 180 ? 66.376 -5.641  46.970  1.00 24.23  ? 273 ILE D O      1 
ATOM   8618  C  CB     . ILE D  1 180 ? 66.789 -5.744  43.694  1.00 24.17  ? 273 ILE D CB     1 
ATOM   8619  C  CG1    . ILE D  1 180 ? 67.244 -6.552  42.455  1.00 24.26  ? 273 ILE D CG1    1 
ATOM   8620  C  CG2    . ILE D  1 180 ? 66.862 -4.232  43.400  1.00 23.81  ? 273 ILE D CG2    1 
ATOM   8621  C  CD1    . ILE D  1 180 ? 66.300 -6.515  41.253  1.00 24.45  ? 273 ILE D CD1    1 
ATOM   8622  N  N      . GLY D  1 181 ? 68.016 -4.195  46.395  1.00 21.25  ? 274 GLY D N      1 
ATOM   8623  C  CA     . GLY D  1 181 ? 67.804 -3.243  47.475  1.00 20.88  ? 274 GLY D CA     1 
ATOM   8624  C  C      . GLY D  1 181 ? 67.396 -1.889  46.932  1.00 24.44  ? 274 GLY D C      1 
ATOM   8625  O  O      . GLY D  1 181 ? 67.963 -1.416  45.943  1.00 24.85  ? 274 GLY D O      1 
ATOM   8626  N  N      . GLY D  1 182 ? 66.409 -1.272  47.571  1.00 20.04  ? 275 GLY D N      1 
ATOM   8627  C  CA     . GLY D  1 182 ? 65.919 0.041   47.172  1.00 19.70  ? 275 GLY D CA     1 
ATOM   8628  C  C      . GLY D  1 182 ? 64.930 0.678   48.127  1.00 23.12  ? 275 GLY D C      1 
ATOM   8629  O  O      . GLY D  1 182 ? 64.442 0.009   49.036  1.00 24.23  ? 275 GLY D O      1 
ATOM   8630  N  N      . ASN D  1 183 ? 64.590 1.970   47.932  1.00 18.59  ? 276 ASN D N      1 
ATOM   8631  C  CA     . ASN D  1 183 ? 65.145 2.839   46.885  1.00 17.58  ? 276 ASN D CA     1 
ATOM   8632  C  C      . ASN D  1 183 ? 66.268 3.705   47.420  1.00 18.10  ? 276 ASN D C      1 
ATOM   8633  O  O      . ASN D  1 183 ? 66.247 4.077   48.587  1.00 17.38  ? 276 ASN D O      1 
ATOM   8634  C  CB     . ASN D  1 183 ? 64.061 3.713   46.255  1.00 16.11  ? 276 ASN D CB     1 
ATOM   8635  C  CG     . ASN D  1 183 ? 63.410 3.135   45.021  1.00 25.75  ? 276 ASN D CG     1 
ATOM   8636  O  OD1    . ASN D  1 183 ? 63.625 1.981   44.649  1.00 24.84  ? 276 ASN D OD1    1 
ATOM   8637  N  ND2    . ASN D  1 183 ? 62.573 3.924   44.361  1.00 11.56  ? 276 ASN D ND2    1 
ATOM   8638  N  N      . ILE D  1 184 ? 67.238 4.048   46.561  1.00 13.36  ? 277 ILE D N      1 
ATOM   8639  C  CA     . ILE D  1 184 ? 68.402 4.876   46.912  1.00 12.31  ? 277 ILE D CA     1 
ATOM   8640  C  C      . ILE D  1 184 ? 68.641 5.995   45.891  1.00 17.18  ? 277 ILE D C      1 
ATOM   8641  O  O      . ILE D  1 184 ? 68.022 5.985   44.834  1.00 18.26  ? 277 ILE D O      1 
ATOM   8642  C  CB     . ILE D  1 184 ? 69.670 3.999   47.162  1.00 14.14  ? 277 ILE D CB     1 
ATOM   8643  C  CG1    . ILE D  1 184 ? 70.126 3.242   45.895  1.00 13.85  ? 277 ILE D CG1    1 
ATOM   8644  C  CG2    . ILE D  1 184 ? 69.436 3.026   48.333  1.00 12.44  ? 277 ILE D CG2    1 
ATOM   8645  C  CD1    . ILE D  1 184 ? 71.600 2.962   45.840  1.00 12.64  ? 277 ILE D CD1    1 
ATOM   8646  N  N      . ALA D  1 185 ? 69.491 6.982   46.226  1.00 14.34  ? 278 ALA D N      1 
ATOM   8647  C  CA     . ALA D  1 185 ? 69.833 8.101   45.336  1.00 14.40  ? 278 ALA D CA     1 
ATOM   8648  C  C      . ALA D  1 185 ? 71.267 8.647   45.547  1.00 18.91  ? 278 ALA D C      1 
ATOM   8649  O  O      . ALA D  1 185 ? 71.620 9.661   44.944  1.00 19.19  ? 278 ALA D O      1 
ATOM   8650  C  CB     . ALA D  1 185 ? 68.813 9.215   45.457  1.00 15.08  ? 278 ALA D CB     1 
ATOM   8651  N  N      . THR D  1 186 ? 72.089 7.979   46.384  1.00 15.10  ? 279 THR D N      1 
ATOM   8652  C  CA     . THR D  1 186 ? 73.481 8.414   46.637  1.00 15.29  ? 279 THR D CA     1 
ATOM   8653  C  C      . THR D  1 186 ? 74.459 7.248   46.496  1.00 19.85  ? 279 THR D C      1 
ATOM   8654  O  O      . THR D  1 186 ? 74.062 6.086   46.642  1.00 18.70  ? 279 THR D O      1 
ATOM   8655  C  CB     . THR D  1 186 ? 73.661 9.086   48.028  1.00 19.87  ? 279 THR D CB     1 
ATOM   8656  O  OG1    . THR D  1 186 ? 73.396 8.139   49.053  1.00 23.92  ? 279 THR D OG1    1 
ATOM   8657  C  CG2    . THR D  1 186 ? 72.793 10.320  48.232  1.00 17.64  ? 279 THR D CG2    1 
ATOM   8658  N  N      . GLY D  1 187 ? 75.729 7.578   46.256  1.00 16.99  ? 280 GLY D N      1 
ATOM   8659  C  CA     . GLY D  1 187 ? 76.812 6.610   46.145  1.00 17.47  ? 280 GLY D CA     1 
ATOM   8660  C  C      . GLY D  1 187 ? 77.081 5.861   47.439  1.00 23.26  ? 280 GLY D C      1 
ATOM   8661  O  O      . GLY D  1 187 ? 77.382 4.667   47.409  1.00 23.00  ? 280 GLY D O      1 
ATOM   8662  N  N      . ASP D  1 188 ? 76.949 6.558   48.593  1.00 21.19  ? 281 ASP D N      1 
ATOM   8663  C  CA     . ASP D  1 188 ? 77.132 6.000   49.938  1.00 20.97  ? 281 ASP D CA     1 
ATOM   8664  C  C      . ASP D  1 188 ? 76.112 4.912   50.231  1.00 24.59  ? 281 ASP D C      1 
ATOM   8665  O  O      . ASP D  1 188 ? 76.464 3.892   50.831  1.00 25.05  ? 281 ASP D O      1 
ATOM   8666  C  CB     . ASP D  1 188 ? 77.048 7.103   50.998  1.00 23.18  ? 281 ASP D CB     1 
ATOM   8667  C  CG     . ASP D  1 188 ? 78.142 8.144   50.892  1.00 38.49  ? 281 ASP D CG     1 
ATOM   8668  O  OD1    . ASP D  1 188 ? 79.335 7.753   50.848  1.00 40.51  ? 281 ASP D OD1    1 
ATOM   8669  O  OD2    . ASP D  1 188 ? 77.811 9.348   50.880  1.00 44.98  ? 281 ASP D OD2    1 
ATOM   8670  N  N      . ALA D  1 189 ? 74.853 5.124   49.788  1.00 20.34  ? 282 ALA D N      1 
ATOM   8671  C  CA     . ALA D  1 189 ? 73.743 4.185   49.940  1.00 19.44  ? 282 ALA D CA     1 
ATOM   8672  C  C      . ALA D  1 189 ? 74.007 2.919   49.124  1.00 24.83  ? 282 ALA D C      1 
ATOM   8673  O  O      . ALA D  1 189 ? 73.712 1.825   49.603  1.00 24.76  ? 282 ALA D O      1 
ATOM   8674  C  CB     . ALA D  1 189 ? 72.448 4.837   49.481  1.00 19.65  ? 282 ALA D CB     1 
ATOM   8675  N  N      . ALA D  1 190 ? 74.568 3.082   47.890  1.00 21.10  ? 283 ALA D N      1 
ATOM   8676  C  CA     . ALA D  1 190 ? 74.906 2.007   46.964  1.00 20.49  ? 283 ALA D CA     1 
ATOM   8677  C  C      . ALA D  1 190 ? 75.997 1.104   47.516  1.00 24.11  ? 283 ALA D C      1 
ATOM   8678  O  O      . ALA D  1 190 ? 75.887 -0.116  47.379  1.00 23.04  ? 283 ALA D O      1 
ATOM   8679  C  CB     . ALA D  1 190 ? 75.335 2.584   45.629  1.00 21.21  ? 283 ALA D CB     1 
ATOM   8680  N  N      . LEU D  1 191 ? 77.044 1.697   48.131  1.00 20.77  ? 284 LEU D N      1 
ATOM   8681  C  CA     . LEU D  1 191 ? 78.156 0.967   48.739  1.00 20.93  ? 284 LEU D CA     1 
ATOM   8682  C  C      . LEU D  1 191 ? 77.659 0.158   49.928  1.00 25.84  ? 284 LEU D C      1 
ATOM   8683  O  O      . LEU D  1 191 ? 78.058 -0.995  50.078  1.00 26.16  ? 284 LEU D O      1 
ATOM   8684  C  CB     . LEU D  1 191 ? 79.290 1.927   49.169  1.00 20.74  ? 284 LEU D CB     1 
ATOM   8685  C  CG     . LEU D  1 191 ? 80.395 2.295   48.150  1.00 25.23  ? 284 LEU D CG     1 
ATOM   8686  C  CD1    . LEU D  1 191 ? 80.179 1.673   46.763  1.00 25.73  ? 284 LEU D CD1    1 
ATOM   8687  C  CD2    . LEU D  1 191 ? 80.583 3.782   48.060  1.00 26.68  ? 284 LEU D CD2    1 
ATOM   8688  N  N      . ALA D  1 192 ? 76.747 0.746   50.735  1.00 22.64  ? 285 ALA D N      1 
ATOM   8689  C  CA     . ALA D  1 192 ? 76.127 0.112   51.901  1.00 22.34  ? 285 ALA D CA     1 
ATOM   8690  C  C      . ALA D  1 192 ? 75.370 -1.150  51.485  1.00 25.34  ? 285 ALA D C      1 
ATOM   8691  O  O      . ALA D  1 192 ? 75.571 -2.200  52.099  1.00 25.41  ? 285 ALA D O      1 
ATOM   8692  C  CB     . ALA D  1 192 ? 75.185 1.096   52.593  1.00 23.19  ? 285 ALA D CB     1 
ATOM   8693  N  N      . LEU D  1 193 ? 74.538 -1.057  50.416  1.00 20.73  ? 286 LEU D N      1 
ATOM   8694  C  CA     . LEU D  1 193 ? 73.776 -2.192  49.893  1.00 20.28  ? 286 LEU D CA     1 
ATOM   8695  C  C      . LEU D  1 193 ? 74.671 -3.215  49.176  1.00 24.82  ? 286 LEU D C      1 
ATOM   8696  O  O      . LEU D  1 193 ? 74.380 -4.410  49.241  1.00 23.75  ? 286 LEU D O      1 
ATOM   8697  C  CB     . LEU D  1 193 ? 72.605 -1.750  49.010  1.00 19.67  ? 286 LEU D CB     1 
ATOM   8698  C  CG     . LEU D  1 193 ? 71.450 -1.052  49.718  1.00 23.00  ? 286 LEU D CG     1 
ATOM   8699  C  CD1    . LEU D  1 193 ? 70.601 -0.311  48.733  1.00 22.86  ? 286 LEU D CD1    1 
ATOM   8700  C  CD2    . LEU D  1 193 ? 70.593 -2.025  50.509  1.00 23.64  ? 286 LEU D CD2    1 
ATOM   8701  N  N      . LEU D  1 194 ? 75.779 -2.751  48.552  1.00 22.57  ? 287 LEU D N      1 
ATOM   8702  C  CA     . LEU D  1 194 ? 76.773 -3.610  47.894  1.00 23.25  ? 287 LEU D CA     1 
ATOM   8703  C  C      . LEU D  1 194 ? 77.455 -4.498  48.947  1.00 27.24  ? 287 LEU D C      1 
ATOM   8704  O  O      . LEU D  1 194 ? 77.587 -5.705  48.732  1.00 26.78  ? 287 LEU D O      1 
ATOM   8705  C  CB     . LEU D  1 194 ? 77.822 -2.761  47.129  1.00 23.66  ? 287 LEU D CB     1 
ATOM   8706  C  CG     . LEU D  1 194 ? 79.009 -3.508  46.485  1.00 29.03  ? 287 LEU D CG     1 
ATOM   8707  C  CD1    . LEU D  1 194 ? 78.649 -4.051  45.120  1.00 30.24  ? 287 LEU D CD1    1 
ATOM   8708  C  CD2    . LEU D  1 194 ? 80.227 -2.622  46.374  1.00 29.87  ? 287 LEU D CD2    1 
ATOM   8709  N  N      . ASP D  1 195 ? 77.861 -3.897  50.090  1.00 23.67  ? 288 ASP D N      1 
ATOM   8710  C  CA     . ASP D  1 195 ? 78.498 -4.595  51.209  1.00 23.37  ? 288 ASP D CA     1 
ATOM   8711  C  C      . ASP D  1 195 ? 77.530 -5.556  51.920  1.00 27.41  ? 288 ASP D C      1 
ATOM   8712  O  O      . ASP D  1 195 ? 77.981 -6.507  52.556  1.00 27.68  ? 288 ASP D O      1 
ATOM   8713  C  CB     . ASP D  1 195 ? 79.103 -3.602  52.204  1.00 25.34  ? 288 ASP D CB     1 
ATOM   8714  C  CG     . ASP D  1 195 ? 80.411 -2.986  51.748  1.00 41.82  ? 288 ASP D CG     1 
ATOM   8715  O  OD1    . ASP D  1 195 ? 81.339 -3.749  51.390  1.00 44.76  ? 288 ASP D OD1    1 
ATOM   8716  O  OD2    . ASP D  1 195 ? 80.479 -1.741  51.666  1.00 47.73  ? 288 ASP D OD2    1 
ATOM   8717  N  N      . ALA D  1 196 ? 76.204 -5.301  51.805  1.00 22.60  ? 289 ALA D N      1 
ATOM   8718  C  CA     . ALA D  1 196 ? 75.130 -6.113  52.382  1.00 21.31  ? 289 ALA D CA     1 
ATOM   8719  C  C      . ALA D  1 196 ? 74.857 -7.374  51.549  1.00 24.36  ? 289 ALA D C      1 
ATOM   8720  O  O      . ALA D  1 196 ? 74.208 -8.302  52.035  1.00 24.87  ? 289 ALA D O      1 
ATOM   8721  C  CB     . ALA D  1 196 ? 73.861 -5.282  52.522  1.00 21.90  ? 289 ALA D CB     1 
ATOM   8722  N  N      . GLY D  1 197 ? 75.364 -7.395  50.318  1.00 20.18  ? 290 GLY D N      1 
ATOM   8723  C  CA     . GLY D  1 197 ? 75.241 -8.516  49.393  1.00 20.18  ? 290 GLY D CA     1 
ATOM   8724  C  C      . GLY D  1 197 ? 74.158 -8.389  48.338  1.00 26.25  ? 290 GLY D C      1 
ATOM   8725  O  O      . GLY D  1 197 ? 73.708 -9.408  47.802  1.00 26.07  ? 290 GLY D O      1 
ATOM   8726  N  N      . ALA D  1 198 ? 73.722 -7.147  48.025  1.00 23.40  ? 291 ALA D N      1 
ATOM   8727  C  CA     . ALA D  1 198 ? 72.698 -6.922  46.998  1.00 22.52  ? 291 ALA D CA     1 
ATOM   8728  C  C      . ALA D  1 198 ? 73.297 -7.247  45.636  1.00 22.59  ? 291 ALA D C      1 
ATOM   8729  O  O      . ALA D  1 198 ? 74.481 -6.980  45.407  1.00 22.43  ? 291 ALA D O      1 
ATOM   8730  C  CB     . ALA D  1 198 ? 72.208 -5.477  47.027  1.00 23.25  ? 291 ALA D CB     1 
ATOM   8731  N  N      . ASP D  1 199 ? 72.502 -7.878  44.763  1.00 15.53  ? 292 ASP D N      1 
ATOM   8732  C  CA     . ASP D  1 199 ? 72.925 -8.253  43.420  1.00 14.23  ? 292 ASP D CA     1 
ATOM   8733  C  C      . ASP D  1 199 ? 72.669 -7.107  42.419  1.00 18.47  ? 292 ASP D C      1 
ATOM   8734  O  O      . ASP D  1 199 ? 73.222 -7.096  41.318  1.00 16.15  ? 292 ASP D O      1 
ATOM   8735  C  CB     . ASP D  1 199 ? 72.258 -9.572  42.984  1.00 15.56  ? 292 ASP D CB     1 
ATOM   8736  C  CG     . ASP D  1 199 ? 72.545 -10.749 43.907  1.00 22.22  ? 292 ASP D CG     1 
ATOM   8737  O  OD1    . ASP D  1 199 ? 71.588 -11.269 44.507  1.00 21.85  ? 292 ASP D OD1    1 
ATOM   8738  O  OD2    . ASP D  1 199 ? 73.741 -11.132 44.044  1.00 25.13  ? 292 ASP D OD2    1 
ATOM   8739  N  N      . ALA D  1 200 ? 71.850 -6.123  42.843  1.00 17.09  ? 293 ALA D N      1 
ATOM   8740  C  CA     . ALA D  1 200 ? 71.472 -4.916  42.105  1.00 16.83  ? 293 ALA D CA     1 
ATOM   8741  C  C      . ALA D  1 200 ? 70.832 -3.912  43.066  1.00 19.93  ? 293 ALA D C      1 
ATOM   8742  O  O      . ALA D  1 200 ? 70.273 -4.304  44.093  1.00 19.31  ? 293 ALA D O      1 
ATOM   8743  C  CB     . ALA D  1 200 ? 70.495 -5.259  40.988  1.00 17.41  ? 293 ALA D CB     1 
ATOM   8744  N  N      . VAL D  1 201 ? 70.911 -2.620  42.725  1.00 16.06  ? 294 VAL D N      1 
ATOM   8745  C  CA     . VAL D  1 201 ? 70.310 -1.525  43.504  1.00 14.71  ? 294 VAL D CA     1 
ATOM   8746  C  C      . VAL D  1 201 ? 69.250 -0.818  42.655  1.00 17.70  ? 294 VAL D C      1 
ATOM   8747  O  O      . VAL D  1 201 ? 69.414 -0.718  41.444  1.00 18.26  ? 294 VAL D O      1 
ATOM   8748  C  CB     . VAL D  1 201 ? 71.349 -0.532  44.107  1.00 17.08  ? 294 VAL D CB     1 
ATOM   8749  C  CG1    . VAL D  1 201 ? 72.201 -1.204  45.180  1.00 16.51  ? 294 VAL D CG1    1 
ATOM   8750  C  CG2    . VAL D  1 201 ? 72.229 0.091   43.029  1.00 16.35  ? 294 VAL D CG2    1 
ATOM   8751  N  N      . LYS D  1 202 ? 68.154 -0.385  43.278  1.00 13.05  ? 295 LYS D N      1 
ATOM   8752  C  CA     . LYS D  1 202 ? 67.058 0.323   42.610  1.00 12.25  ? 295 LYS D CA     1 
ATOM   8753  C  C      . LYS D  1 202 ? 67.136 1.801   43.018  1.00 15.76  ? 295 LYS D C      1 
ATOM   8754  O  O      . LYS D  1 202 ? 67.027 2.124   44.206  1.00 14.87  ? 295 LYS D O      1 
ATOM   8755  C  CB     . LYS D  1 202 ? 65.703 -0.317  42.953  1.00 14.62  ? 295 LYS D CB     1 
ATOM   8756  C  CG     . LYS D  1 202 ? 64.572 0.110   42.032  1.00 26.31  ? 295 LYS D CG     1 
ATOM   8757  C  CD     . LYS D  1 202 ? 63.549 -1.004  41.761  1.00 30.56  ? 295 LYS D CD     1 
ATOM   8758  C  CE     . LYS D  1 202 ? 62.549 -1.245  42.871  1.00 33.01  ? 295 LYS D CE     1 
ATOM   8759  N  NZ     . LYS D  1 202 ? 61.633 -0.085  43.079  1.00 31.91  ? 295 LYS D NZ     1 
ATOM   8760  N  N      . VAL D  1 203 ? 67.405 2.680   42.025  1.00 12.08  ? 296 VAL D N      1 
ATOM   8761  C  CA     . VAL D  1 203 ? 67.638 4.116   42.177  1.00 11.43  ? 296 VAL D CA     1 
ATOM   8762  C  C      . VAL D  1 203 ? 66.379 4.947   41.913  1.00 13.94  ? 296 VAL D C      1 
ATOM   8763  O  O      . VAL D  1 203 ? 65.762 4.814   40.873  1.00 12.28  ? 296 VAL D O      1 
ATOM   8764  C  CB     . VAL D  1 203 ? 68.854 4.577   41.309  1.00 14.84  ? 296 VAL D CB     1 
ATOM   8765  C  CG1    . VAL D  1 203 ? 69.133 6.070   41.482  1.00 14.61  ? 296 VAL D CG1    1 
ATOM   8766  C  CG2    . VAL D  1 203 ? 70.105 3.769   41.650  1.00 14.05  ? 296 VAL D CG2    1 
ATOM   8767  N  N      . GLY D  1 204 ? 66.023 5.801   42.856  1.00 11.89  ? 297 GLY D N      1 
ATOM   8768  C  CA     . GLY D  1 204 ? 64.840 6.639   42.708  1.00 12.51  ? 297 GLY D CA     1 
ATOM   8769  C  C      . GLY D  1 204 ? 64.292 7.200   43.998  1.00 17.32  ? 297 GLY D C      1 
ATOM   8770  O  O      . GLY D  1 204 ? 63.622 6.483   44.743  1.00 16.75  ? 297 GLY D O      1 
ATOM   8771  N  N      . ILE D  1 205 ? 64.573 8.495   44.267  1.00 15.56  ? 298 ILE D N      1 
ATOM   8772  C  CA     . ILE D  1 205 ? 64.068 9.226   45.454  1.00 15.05  ? 298 ILE D CA     1 
ATOM   8773  C  C      . ILE D  1 205 ? 63.476 10.560  44.985  1.00 17.59  ? 298 ILE D C      1 
ATOM   8774  O  O      . ILE D  1 205 ? 64.209 11.515  44.733  1.00 15.17  ? 298 ILE D O      1 
ATOM   8775  C  CB     . ILE D  1 205 ? 65.100 9.381   46.623  1.00 17.76  ? 298 ILE D CB     1 
ATOM   8776  C  CG1    . ILE D  1 205 ? 65.705 8.027   47.079  1.00 17.26  ? 298 ILE D CG1    1 
ATOM   8777  C  CG2    . ILE D  1 205 ? 64.500 10.159  47.817  1.00 18.54  ? 298 ILE D CG2    1 
ATOM   8778  C  CD1    . ILE D  1 205 ? 64.791 7.077   47.834  1.00 22.66  ? 298 ILE D CD1    1 
ATOM   8779  N  N      . GLY D  1 206 ? 62.160 10.563  44.784  1.00 15.91  ? 299 GLY D N      1 
ATOM   8780  C  CA     . GLY D  1 206 ? 61.405 11.722  44.328  1.00 16.79  ? 299 GLY D CA     1 
ATOM   8781  C  C      . GLY D  1 206 ? 61.143 11.920  42.832  1.00 24.85  ? 299 GLY D C      1 
ATOM   8782  O  O      . GLY D  1 206 ? 60.510 12.931  42.498  1.00 25.38  ? 299 GLY D O      1 
ATOM   8783  N  N      . PRO D  1 207 ? 61.541 11.036  41.856  1.00 22.84  ? 300 PRO D N      1 
ATOM   8784  C  CA     . PRO D  1 207 ? 61.256 11.349  40.444  1.00 22.59  ? 300 PRO D CA     1 
ATOM   8785  C  C      . PRO D  1 207 ? 59.928 10.808  39.878  1.00 25.81  ? 300 PRO D C      1 
ATOM   8786  O  O      . PRO D  1 207 ? 59.530 11.217  38.792  1.00 24.96  ? 300 PRO D O      1 
ATOM   8787  C  CB     . PRO D  1 207 ? 62.473 10.772  39.705  1.00 24.43  ? 300 PRO D CB     1 
ATOM   8788  C  CG     . PRO D  1 207 ? 63.235 9.923   40.744  1.00 28.91  ? 300 PRO D CG     1 
ATOM   8789  C  CD     . PRO D  1 207 ? 62.338 9.796   41.933  1.00 24.50  ? 300 PRO D CD     1 
ATOM   8790  N  N      . GLY D  1 208 ? 59.261 9.908   40.601  1.00 22.23  ? 301 GLY D N      1 
ATOM   8791  C  CA     . GLY D  1 208 ? 57.993 9.318   40.187  1.00 21.74  ? 301 GLY D CA     1 
ATOM   8792  C  C      . GLY D  1 208 ? 56.939 10.318  39.770  1.00 25.94  ? 301 GLY D C      1 
ATOM   8793  O  O      . GLY D  1 208 ? 56.851 11.396  40.354  1.00 26.43  ? 301 GLY D O      1 
ATOM   8794  N  N      . SER D  1 209 ? 56.141 9.975   38.744  1.00 23.21  ? 302 SER D N      1 
ATOM   8795  C  CA     . SER D  1 209 ? 55.088 10.842  38.204  1.00 23.17  ? 302 SER D CA     1 
ATOM   8796  C  C      . SER D  1 209 ? 53.968 11.124  39.215  1.00 29.46  ? 302 SER D C      1 
ATOM   8797  O  O      . SER D  1 209 ? 53.423 12.229  39.228  1.00 29.50  ? 302 SER D O      1 
ATOM   8798  C  CB     . SER D  1 209 ? 54.518 10.260  36.913  1.00 24.77  ? 302 SER D CB     1 
ATOM   8799  O  OG     . SER D  1 209 ? 53.891 9.010   37.138  1.00 26.89  ? 302 SER D OG     1 
ATOM   8800  N  N      . ILE D  1 210 ? 53.624 10.117  40.044  1.00 26.63  ? 303 ILE D N      1 
ATOM   8801  C  CA     . ILE D  1 210 ? 52.575 10.176  41.075  1.00 25.64  ? 303 ILE D CA     1 
ATOM   8802  C  C      . ILE D  1 210 ? 53.139 10.526  42.461  1.00 28.24  ? 303 ILE D C      1 
ATOM   8803  O  O      . ILE D  1 210 ? 52.382 10.631  43.424  1.00 28.15  ? 303 ILE D O      1 
ATOM   8804  C  CB     . ILE D  1 210 ? 51.698 8.880   41.109  1.00 28.58  ? 303 ILE D CB     1 
ATOM   8805  C  CG1    . ILE D  1 210 ? 52.501 7.574   40.836  1.00 28.70  ? 303 ILE D CG1    1 
ATOM   8806  C  CG2    . ILE D  1 210 ? 50.529 9.001   40.143  1.00 29.82  ? 303 ILE D CG2    1 
ATOM   8807  C  CD1    . ILE D  1 210 ? 53.690 7.217   41.801  1.00 34.07  ? 303 ILE D CD1    1 
ATOM   8808  N  N      . CYS D  1 211 ? 54.466 10.705  42.549  1.00 23.26  ? 304 CYS D N      1 
ATOM   8809  C  CA     . CYS D  1 211 ? 55.205 11.004  43.771  1.00 22.72  ? 304 CYS D CA     1 
ATOM   8810  C  C      . CYS D  1 211 ? 55.047 12.447  44.247  1.00 26.84  ? 304 CYS D C      1 
ATOM   8811  O  O      . CYS D  1 211 ? 55.122 13.374  43.438  1.00 27.84  ? 304 CYS D O      1 
ATOM   8812  C  CB     . CYS D  1 211 ? 56.674 10.625  43.599  1.00 22.99  ? 304 CYS D CB     1 
ATOM   8813  S  SG     . CYS D  1 211 ? 57.831 11.650  44.541  1.00 26.84  ? 304 CYS D SG     1 
ATOM   8814  N  N      . THR D  1 212 ? 54.839 12.633  45.569  1.00 21.91  ? 305 THR D N      1 
ATOM   8815  C  CA     . THR D  1 212 ? 54.744 13.953  46.211  1.00 20.89  ? 305 THR D CA     1 
ATOM   8816  C  C      . THR D  1 212 ? 55.774 14.072  47.364  1.00 21.85  ? 305 THR D C      1 
ATOM   8817  O  O      . THR D  1 212 ? 55.659 14.969  48.185  1.00 21.88  ? 305 THR D O      1 
ATOM   8818  C  CB     . THR D  1 212 ? 53.297 14.336  46.622  1.00 26.69  ? 305 THR D CB     1 
ATOM   8819  O  OG1    . THR D  1 212 ? 52.844 13.535  47.700  1.00 27.57  ? 305 THR D OG1    1 
ATOM   8820  C  CG2    . THR D  1 212 ? 52.309 14.311  45.475  1.00 24.41  ? 305 THR D CG2    1 
ATOM   8821  N  N      . THR D  1 213 ? 56.796 13.181  47.397  1.00 16.61  ? 306 THR D N      1 
ATOM   8822  C  CA     . THR D  1 213 ? 57.888 13.148  48.385  1.00 15.46  ? 306 THR D CA     1 
ATOM   8823  C  C      . THR D  1 213 ? 58.591 14.502  48.461  1.00 17.73  ? 306 THR D C      1 
ATOM   8824  O  O      . THR D  1 213 ? 58.829 14.986  49.563  1.00 17.24  ? 306 THR D O      1 
ATOM   8825  C  CB     . THR D  1 213 ? 58.866 11.964  48.078  1.00 22.36  ? 306 THR D CB     1 
ATOM   8826  O  OG1    . THR D  1 213 ? 58.156 10.735  48.222  1.00 22.10  ? 306 THR D OG1    1 
ATOM   8827  C  CG2    . THR D  1 213 ? 60.122 11.943  48.973  1.00 17.30  ? 306 THR D CG2    1 
ATOM   8828  N  N      . ARG D  1 214 ? 58.893 15.119  47.299  1.00 14.14  ? 307 ARG D N      1 
ATOM   8829  C  CA     . ARG D  1 214 ? 59.563 16.427  47.209  1.00 14.43  ? 307 ARG D CA     1 
ATOM   8830  C  C      . ARG D  1 214 ? 58.759 17.557  47.890  1.00 16.97  ? 307 ARG D C      1 
ATOM   8831  O  O      . ARG D  1 214 ? 59.368 18.366  48.575  1.00 15.41  ? 307 ARG D O      1 
ATOM   8832  C  CB     . ARG D  1 214 ? 59.952 16.800  45.755  1.00 15.72  ? 307 ARG D CB     1 
ATOM   8833  C  CG     . ARG D  1 214 ? 60.421 15.630  44.881  1.00 29.92  ? 307 ARG D CG     1 
ATOM   8834  C  CD     . ARG D  1 214 ? 61.869 15.746  44.442  1.00 42.18  ? 307 ARG D CD     1 
ATOM   8835  N  NE     . ARG D  1 214 ? 61.997 16.123  43.031  1.00 56.27  ? 307 ARG D NE     1 
ATOM   8836  C  CZ     . ARG D  1 214 ? 62.733 15.467  42.135  1.00 72.75  ? 307 ARG D CZ     1 
ATOM   8837  N  NH1    . ARG D  1 214 ? 62.784 15.885  40.878  1.00 61.08  ? 307 ARG D NH1    1 
ATOM   8838  N  NH2    . ARG D  1 214 ? 63.427 14.391  42.491  1.00 59.97  ? 307 ARG D NH2    1 
ATOM   8839  N  N      . ILE D  1 215 ? 57.402 17.579  47.741  1.00 13.16  ? 308 ILE D N      1 
ATOM   8840  C  CA     . ILE D  1 215 ? 56.509 18.580  48.351  1.00 13.75  ? 308 ILE D CA     1 
ATOM   8841  C  C      . ILE D  1 215 ? 56.268 18.287  49.848  1.00 19.54  ? 308 ILE D C      1 
ATOM   8842  O  O      . ILE D  1 215 ? 56.305 19.207  50.676  1.00 19.75  ? 308 ILE D O      1 
ATOM   8843  C  CB     . ILE D  1 215 ? 55.167 18.791  47.545  1.00 17.31  ? 308 ILE D CB     1 
ATOM   8844  C  CG1    . ILE D  1 215 ? 53.967 19.195  48.446  1.00 17.73  ? 308 ILE D CG1    1 
ATOM   8845  C  CG2    . ILE D  1 215 ? 54.822 17.618  46.681  1.00 19.08  ? 308 ILE D CG2    1 
ATOM   8846  C  CD1    . ILE D  1 215 ? 52.568 19.321  47.744  1.00 26.34  ? 308 ILE D CD1    1 
ATOM   8847  N  N      . VAL D  1 216 ? 56.033 17.011  50.192  1.00 16.01  ? 309 VAL D N      1 
ATOM   8848  C  CA     . VAL D  1 216 ? 55.725 16.596  51.558  1.00 15.18  ? 309 VAL D CA     1 
ATOM   8849  C  C      . VAL D  1 216 ? 56.970 16.580  52.474  1.00 18.26  ? 309 VAL D C      1 
ATOM   8850  O  O      . VAL D  1 216 ? 56.886 17.049  53.614  1.00 18.75  ? 309 VAL D O      1 
ATOM   8851  C  CB     . VAL D  1 216 ? 54.941 15.256  51.571  1.00 18.91  ? 309 VAL D CB     1 
ATOM   8852  C  CG1    . VAL D  1 216 ? 54.676 14.763  52.994  1.00 18.46  ? 309 VAL D CG1    1 
ATOM   8853  C  CG2    . VAL D  1 216 ? 53.616 15.397  50.818  1.00 18.62  ? 309 VAL D CG2    1 
ATOM   8854  N  N      . ALA D  1 217 ? 58.107 16.076  51.989  1.00 13.95  ? 310 ALA D N      1 
ATOM   8855  C  CA     . ALA D  1 217 ? 59.313 15.977  52.805  1.00 13.54  ? 310 ALA D CA     1 
ATOM   8856  C  C      . ALA D  1 217 ? 60.472 16.906  52.397  1.00 17.51  ? 310 ALA D C      1 
ATOM   8857  O  O      . ALA D  1 217 ? 61.408 17.087  53.174  1.00 17.79  ? 310 ALA D O      1 
ATOM   8858  C  CB     . ALA D  1 217 ? 59.781 14.532  52.849  1.00 14.30  ? 310 ALA D CB     1 
ATOM   8859  N  N      . GLY D  1 218 ? 60.408 17.486  51.201  1.00 14.37  ? 311 GLY D N      1 
ATOM   8860  C  CA     . GLY D  1 218 ? 61.461 18.357  50.679  1.00 13.34  ? 311 GLY D CA     1 
ATOM   8861  C  C      . GLY D  1 218 ? 62.719 17.584  50.378  1.00 16.22  ? 311 GLY D C      1 
ATOM   8862  O  O      . GLY D  1 218 ? 63.813 18.149  50.348  1.00 15.42  ? 311 GLY D O      1 
ATOM   8863  N  N      . ILE D  1 219 ? 62.552 16.271  50.196  1.00 13.21  ? 312 ILE D N      1 
ATOM   8864  C  CA     . ILE D  1 219 ? 63.594 15.268  49.967  1.00 12.65  ? 312 ILE D CA     1 
ATOM   8865  C  C      . ILE D  1 219 ? 63.547 14.838  48.519  1.00 19.18  ? 312 ILE D C      1 
ATOM   8866  O  O      . ILE D  1 219 ? 62.456 14.721  47.932  1.00 19.91  ? 312 ILE D O      1 
ATOM   8867  C  CB     . ILE D  1 219 ? 63.367 14.082  50.971  1.00 14.89  ? 312 ILE D CB     1 
ATOM   8868  C  CG1    . ILE D  1 219 ? 63.992 14.389  52.370  1.00 14.85  ? 312 ILE D CG1    1 
ATOM   8869  C  CG2    . ILE D  1 219 ? 63.786 12.709  50.435  1.00 14.69  ? 312 ILE D CG2    1 
ATOM   8870  C  CD1    . ILE D  1 219 ? 65.528 14.177  52.560  1.00 19.89  ? 312 ILE D CD1    1 
ATOM   8871  N  N      . GLY D  1 220 ? 64.728 14.609  47.958  1.00 15.03  ? 313 GLY D N      1 
ATOM   8872  C  CA     . GLY D  1 220 ? 64.849 14.170  46.582  1.00 14.29  ? 313 GLY D CA     1 
ATOM   8873  C  C      . GLY D  1 220 ? 66.224 14.332  45.979  1.00 16.29  ? 313 GLY D C      1 
ATOM   8874  O  O      . GLY D  1 220 ? 67.130 14.916  46.583  1.00 13.45  ? 313 GLY D O      1 
ATOM   8875  N  N      . MET D  1 221 ? 66.366 13.785  44.771  1.00 14.46  ? 314 MET D N      1 
ATOM   8876  C  CA     . MET D  1 221 ? 67.573 13.860  43.955  1.00 14.65  ? 314 MET D CA     1 
ATOM   8877  C  C      . MET D  1 221 ? 67.193 13.667  42.500  1.00 19.56  ? 314 MET D C      1 
ATOM   8878  O  O      . MET D  1 221 ? 66.768 12.566  42.142  1.00 21.52  ? 314 MET D O      1 
ATOM   8879  C  CB     . MET D  1 221 ? 68.606 12.814  44.399  1.00 17.00  ? 314 MET D CB     1 
ATOM   8880  C  CG     . MET D  1 221 ? 69.843 12.770  43.545  1.00 20.54  ? 314 MET D CG     1 
ATOM   8881  S  SD     . MET D  1 221 ? 70.950 14.161  43.790  1.00 25.09  ? 314 MET D SD     1 
ATOM   8882  C  CE     . MET D  1 221 ? 72.528 13.339  43.616  1.00 21.58  ? 314 MET D CE     1 
ATOM   8883  N  N      . PRO D  1 222 ? 67.309 14.719  41.650  1.00 15.24  ? 315 PRO D N      1 
ATOM   8884  C  CA     . PRO D  1 222 ? 67.008 14.561  40.211  1.00 14.46  ? 315 PRO D CA     1 
ATOM   8885  C  C      . PRO D  1 222 ? 67.714 13.338  39.619  1.00 16.13  ? 315 PRO D C      1 
ATOM   8886  O  O      . PRO D  1 222 ? 68.910 13.117  39.869  1.00 15.24  ? 315 PRO D O      1 
ATOM   8887  C  CB     . PRO D  1 222 ? 67.484 15.885  39.618  1.00 16.17  ? 315 PRO D CB     1 
ATOM   8888  C  CG     . PRO D  1 222 ? 67.331 16.844  40.705  1.00 20.56  ? 315 PRO D CG     1 
ATOM   8889  C  CD     . PRO D  1 222 ? 67.728 16.103  41.945  1.00 16.55  ? 315 PRO D CD     1 
ATOM   8890  N  N      . GLN D  1 223 ? 66.936 12.508  38.906  1.00 11.75  ? 316 GLN D N      1 
ATOM   8891  C  CA     . GLN D  1 223 ? 67.314 11.186  38.397  1.00 12.60  ? 316 GLN D CA     1 
ATOM   8892  C  C      . GLN D  1 223 ? 68.663 11.061  37.633  1.00 17.45  ? 316 GLN D C      1 
ATOM   8893  O  O      . GLN D  1 223 ? 69.330 10.055  37.843  1.00 16.86  ? 316 GLN D O      1 
ATOM   8894  C  CB     . GLN D  1 223 ? 66.191 10.571  37.553  1.00 13.69  ? 316 GLN D CB     1 
ATOM   8895  C  CG     . GLN D  1 223 ? 66.241 9.036   37.476  1.00 24.68  ? 316 GLN D CG     1 
ATOM   8896  C  CD     . GLN D  1 223 ? 65.956 8.275   38.759  1.00 32.43  ? 316 GLN D CD     1 
ATOM   8897  O  OE1    . GLN D  1 223 ? 66.615 8.443   39.796  1.00 25.57  ? 316 GLN D OE1    1 
ATOM   8898  N  NE2    . GLN D  1 223 ? 65.051 7.318   38.671  1.00 17.52  ? 316 GLN D NE2    1 
ATOM   8899  N  N      . ILE D  1 224 ? 69.060 12.010  36.762  1.00 13.91  ? 317 ILE D N      1 
ATOM   8900  C  CA     . ILE D  1 224 ? 70.335 11.886  36.030  1.00 13.81  ? 317 ILE D CA     1 
ATOM   8901  C  C      . ILE D  1 224 ? 71.545 11.924  36.998  1.00 17.90  ? 317 ILE D C      1 
ATOM   8902  O  O      . ILE D  1 224 ? 72.474 11.126  36.849  1.00 18.39  ? 317 ILE D O      1 
ATOM   8903  C  CB     . ILE D  1 224 ? 70.422 12.911  34.852  1.00 17.28  ? 317 ILE D CB     1 
ATOM   8904  C  CG1    . ILE D  1 224 ? 69.489 12.499  33.673  1.00 17.65  ? 317 ILE D CG1    1 
ATOM   8905  C  CG2    . ILE D  1 224 ? 71.870 13.203  34.379  1.00 18.39  ? 317 ILE D CG2    1 
ATOM   8906  C  CD1    . ILE D  1 224 ? 69.796 11.081  32.966  1.00 21.09  ? 317 ILE D CD1    1 
ATOM   8907  N  N      . SER D  1 225 ? 71.489 12.794  38.022  1.00 14.65  ? 318 SER D N      1 
ATOM   8908  C  CA     . SER D  1 225 ? 72.531 12.914  39.050  1.00 13.51  ? 318 SER D CA     1 
ATOM   8909  C  C      . SER D  1 225 ? 72.489 11.772  40.053  1.00 17.22  ? 318 SER D C      1 
ATOM   8910  O  O      . SER D  1 225 ? 73.542 11.387  40.576  1.00 17.52  ? 318 SER D O      1 
ATOM   8911  C  CB     . SER D  1 225 ? 72.455 14.267  39.743  1.00 14.11  ? 318 SER D CB     1 
ATOM   8912  O  OG     . SER D  1 225 ? 72.890 15.256  38.825  1.00 14.43  ? 318 SER D OG     1 
ATOM   8913  N  N      . ALA D  1 226 ? 71.283 11.214  40.296  1.00 12.07  ? 319 ALA D N      1 
ATOM   8914  C  CA     . ALA D  1 226 ? 71.062 10.065  41.178  1.00 11.99  ? 319 ALA D CA     1 
ATOM   8915  C  C      . ALA D  1 226 ? 71.723 8.821   40.582  1.00 15.74  ? 319 ALA D C      1 
ATOM   8916  O  O      . ALA D  1 226 ? 72.465 8.152   41.292  1.00 16.38  ? 319 ALA D O      1 
ATOM   8917  C  CB     . ALA D  1 226 ? 69.568 9.823   41.375  1.00 12.66  ? 319 ALA D CB     1 
ATOM   8918  N  N      . ILE D  1 227 ? 71.480 8.542   39.266  1.00 11.93  ? 320 ILE D N      1 
ATOM   8919  C  CA     . ILE D  1 227 ? 72.061 7.428   38.510  1.00 11.00  ? 320 ILE D CA     1 
ATOM   8920  C  C      . ILE D  1 227 ? 73.586 7.582   38.454  1.00 16.22  ? 320 ILE D C      1 
ATOM   8921  O  O      . ILE D  1 227 ? 74.301 6.614   38.710  1.00 16.26  ? 320 ILE D O      1 
ATOM   8922  C  CB     . ILE D  1 227 ? 71.458 7.286   37.088  1.00 12.97  ? 320 ILE D CB     1 
ATOM   8923  C  CG1    . ILE D  1 227 ? 69.955 6.944   37.128  1.00 12.54  ? 320 ILE D CG1    1 
ATOM   8924  C  CG2    . ILE D  1 227 ? 72.226 6.246   36.268  1.00 13.08  ? 320 ILE D CG2    1 
ATOM   8925  C  CD1    . ILE D  1 227 ? 69.197 7.331   35.877  1.00 7.56   ? 320 ILE D CD1    1 
ATOM   8926  N  N      . ASP D  1 228 ? 74.068 8.784   38.126  1.00 13.75  ? 321 ASP D N      1 
ATOM   8927  C  CA     . ASP D  1 228 ? 75.494 9.070   38.032  1.00 15.44  ? 321 ASP D CA     1 
ATOM   8928  C  C      . ASP D  1 228 ? 76.232 8.807   39.340  1.00 21.81  ? 321 ASP D C      1 
ATOM   8929  O  O      . ASP D  1 228 ? 77.262 8.146   39.301  1.00 21.32  ? 321 ASP D O      1 
ATOM   8930  C  CB     . ASP D  1 228 ? 75.748 10.504  37.525  1.00 17.70  ? 321 ASP D CB     1 
ATOM   8931  C  CG     . ASP D  1 228 ? 77.187 10.966  37.688  1.00 29.27  ? 321 ASP D CG     1 
ATOM   8932  O  OD1    . ASP D  1 228 ? 77.414 11.942  38.441  1.00 29.44  ? 321 ASP D OD1    1 
ATOM   8933  O  OD2    . ASP D  1 228 ? 78.092 10.314  37.107  1.00 35.43  ? 321 ASP D OD2    1 
ATOM   8934  N  N      . SER D  1 229 ? 75.693 9.299   40.486  1.00 19.81  ? 322 SER D N      1 
ATOM   8935  C  CA     . SER D  1 229 ? 76.255 9.155   41.836  1.00 19.53  ? 322 SER D CA     1 
ATOM   8936  C  C      . SER D  1 229 ? 76.365 7.685   42.239  1.00 22.75  ? 322 SER D C      1 
ATOM   8937  O  O      . SER D  1 229 ? 77.432 7.251   42.697  1.00 22.37  ? 322 SER D O      1 
ATOM   8938  C  CB     . SER D  1 229 ? 75.408 9.924   42.850  1.00 23.65  ? 322 SER D CB     1 
ATOM   8939  O  OG     . SER D  1 229 ? 76.011 9.978   44.133  1.00 30.98  ? 322 SER D OG     1 
ATOM   8940  N  N      . VAL D  1 230 ? 75.272 6.916   42.040  1.00 18.24  ? 323 VAL D N      1 
ATOM   8941  C  CA     . VAL D  1 230 ? 75.212 5.481   42.340  1.00 17.90  ? 323 VAL D CA     1 
ATOM   8942  C  C      . VAL D  1 230 ? 76.197 4.680   41.455  1.00 21.52  ? 323 VAL D C      1 
ATOM   8943  O  O      . VAL D  1 230 ? 77.038 3.954   41.999  1.00 20.50  ? 323 VAL D O      1 
ATOM   8944  C  CB     . VAL D  1 230 ? 73.758 4.952   42.262  1.00 21.66  ? 323 VAL D CB     1 
ATOM   8945  C  CG1    . VAL D  1 230 ? 73.708 3.431   42.334  1.00 21.03  ? 323 VAL D CG1    1 
ATOM   8946  C  CG2    . VAL D  1 230 ? 72.899 5.571   43.358  1.00 21.39  ? 323 VAL D CG2    1 
ATOM   8947  N  N      . ALA D  1 231 ? 76.113 4.847   40.105  1.00 18.48  ? 324 ALA D N      1 
ATOM   8948  C  CA     . ALA D  1 231 ? 76.970 4.169   39.115  1.00 17.87  ? 324 ALA D CA     1 
ATOM   8949  C  C      . ALA D  1 231 ? 78.471 4.417   39.309  1.00 22.47  ? 324 ALA D C      1 
ATOM   8950  O  O      . ALA D  1 231 ? 79.258 3.495   39.098  1.00 22.39  ? 324 ALA D O      1 
ATOM   8951  C  CB     . ALA D  1 231 ? 76.570 4.569   37.708  1.00 18.17  ? 324 ALA D CB     1 
ATOM   8952  N  N      . SER D  1 232 ? 78.864 5.653   39.684  1.00 18.73  ? 325 SER D N      1 
ATOM   8953  C  CA     . SER D  1 232 ? 80.269 6.028   39.895  1.00 19.34  ? 325 SER D CA     1 
ATOM   8954  C  C      . SER D  1 232 ? 80.875 5.348   41.118  1.00 25.23  ? 325 SER D C      1 
ATOM   8955  O  O      . SER D  1 232 ? 82.076 5.075   41.134  1.00 25.90  ? 325 SER D O      1 
ATOM   8956  C  CB     . SER D  1 232 ? 80.418 7.540   40.027  1.00 21.39  ? 325 SER D CB     1 
ATOM   8957  O  OG     . SER D  1 232 ? 79.911 8.214   38.889  1.00 25.04  ? 325 SER D OG     1 
ATOM   8958  N  N      . ALA D  1 233 ? 80.051 5.098   42.149  1.00 21.67  ? 326 ALA D N      1 
ATOM   8959  C  CA     . ALA D  1 233 ? 80.486 4.446   43.380  1.00 20.53  ? 326 ALA D CA     1 
ATOM   8960  C  C      . ALA D  1 233 ? 80.618 2.943   43.182  1.00 23.40  ? 326 ALA D C      1 
ATOM   8961  O  O      . ALA D  1 233 ? 81.611 2.352   43.629  1.00 22.51  ? 326 ALA D O      1 
ATOM   8962  C  CB     . ALA D  1 233 ? 79.512 4.751   44.501  1.00 21.12  ? 326 ALA D CB     1 
ATOM   8963  N  N      . LEU D  1 234 ? 79.629 2.333   42.486  1.00 20.29  ? 327 LEU D N      1 
ATOM   8964  C  CA     . LEU D  1 234 ? 79.574 0.896   42.206  1.00 20.53  ? 327 LEU D CA     1 
ATOM   8965  C  C      . LEU D  1 234 ? 80.718 0.373   41.344  1.00 26.59  ? 327 LEU D C      1 
ATOM   8966  O  O      . LEU D  1 234 ? 81.196 -0.726  41.606  1.00 26.90  ? 327 LEU D O      1 
ATOM   8967  C  CB     . LEU D  1 234 ? 78.226 0.481   41.593  1.00 20.35  ? 327 LEU D CB     1 
ATOM   8968  C  CG     . LEU D  1 234 ? 76.988 0.583   42.489  1.00 24.77  ? 327 LEU D CG     1 
ATOM   8969  C  CD1    . LEU D  1 234 ? 75.740 0.227   41.715  1.00 24.51  ? 327 LEU D CD1    1 
ATOM   8970  C  CD2    . LEU D  1 234 ? 77.113 -0.282  43.733  1.00 27.30  ? 327 LEU D CD2    1 
ATOM   8971  N  N      . LYS D  1 235 ? 81.160 1.150   40.333  1.00 23.92  ? 328 LYS D N      1 
ATOM   8972  C  CA     . LYS D  1 235 ? 82.231 0.783   39.388  1.00 23.50  ? 328 LYS D CA     1 
ATOM   8973  C  C      . LYS D  1 235 ? 81.917 -0.554  38.659  1.00 25.74  ? 328 LYS D C      1 
ATOM   8974  O  O      . LYS D  1 235 ? 82.777 -1.429  38.541  1.00 23.81  ? 328 LYS D O      1 
ATOM   8975  C  CB     . LYS D  1 235 ? 83.628 0.798   40.050  1.00 25.76  ? 328 LYS D CB     1 
ATOM   8976  C  CG     . LYS D  1 235 ? 84.018 2.136   40.682  1.00 33.98  ? 328 LYS D CG     1 
ATOM   8977  C  CD     . LYS D  1 235 ? 85.403 2.115   41.316  1.00 47.51  ? 328 LYS D CD     1 
ATOM   8978  C  CE     . LYS D  1 235 ? 85.450 1.463   42.676  1.00 61.08  ? 328 LYS D CE     1 
ATOM   8979  N  NZ     . LYS D  1 235 ? 86.691 0.662   42.821  1.00 72.18  ? 328 LYS D NZ     1 
ATOM   8980  N  N      . ASP D  1 236 ? 80.641 -0.695  38.204  1.00 22.49  ? 329 ASP D N      1 
ATOM   8981  C  CA     . ASP D  1 236 ? 80.064 -1.832  37.474  1.00 22.16  ? 329 ASP D CA     1 
ATOM   8982  C  C      . ASP D  1 236 ? 80.111 -3.176  38.241  1.00 24.21  ? 329 ASP D C      1 
ATOM   8983  O  O      . ASP D  1 236 ? 80.004 -4.233  37.618  1.00 22.80  ? 329 ASP D O      1 
ATOM   8984  C  CB     . ASP D  1 236 ? 80.697 -1.975  36.063  1.00 24.84  ? 329 ASP D CB     1 
ATOM   8985  C  CG     . ASP D  1 236 ? 80.395 -0.850  35.088  1.00 41.66  ? 329 ASP D CG     1 
ATOM   8986  O  OD1    . ASP D  1 236 ? 79.202 -0.551  34.879  1.00 44.02  ? 329 ASP D OD1    1 
ATOM   8987  O  OD2    . ASP D  1 236 ? 81.350 -0.321  34.478  1.00 47.98  ? 329 ASP D OD2    1 
ATOM   8988  N  N      . GLN D  1 237 ? 80.257 -3.141  39.583  1.00 20.32  ? 330 GLN D N      1 
ATOM   8989  C  CA     . GLN D  1 237 ? 80.303 -4.345  40.418  1.00 18.98  ? 330 GLN D CA     1 
ATOM   8990  C  C      . GLN D  1 237 ? 78.938 -5.026  40.454  1.00 23.39  ? 330 GLN D C      1 
ATOM   8991  O  O      . GLN D  1 237 ? 78.863 -6.254  40.424  1.00 23.61  ? 330 GLN D O      1 
ATOM   8992  C  CB     . GLN D  1 237 ? 80.830 -4.031  41.822  1.00 19.80  ? 330 GLN D CB     1 
ATOM   8993  C  CG     . GLN D  1 237 ? 82.349 -3.907  41.864  1.00 33.05  ? 330 GLN D CG     1 
ATOM   8994  C  CD     . GLN D  1 237 ? 82.848 -3.574  43.243  1.00 70.62  ? 330 GLN D CD     1 
ATOM   8995  O  OE1    . GLN D  1 237 ? 82.965 -4.440  44.122  1.00 71.54  ? 330 GLN D OE1    1 
ATOM   8996  N  NE2    . GLN D  1 237 ? 83.165 -2.305  43.460  1.00 65.90  ? 330 GLN D NE2    1 
ATOM   8997  N  N      . ILE D  1 238 ? 77.860 -4.220  40.474  1.00 19.68  ? 331 ILE D N      1 
ATOM   8998  C  CA     . ILE D  1 238 ? 76.459 -4.662  40.435  1.00 19.42  ? 331 ILE D CA     1 
ATOM   8999  C  C      . ILE D  1 238 ? 75.666 -3.661  39.586  1.00 22.24  ? 331 ILE D C      1 
ATOM   9000  O  O      . ILE D  1 238 ? 75.985 -2.468  39.629  1.00 22.89  ? 331 ILE D O      1 
ATOM   9001  C  CB     . ILE D  1 238 ? 75.783 -4.927  41.831  1.00 22.74  ? 331 ILE D CB     1 
ATOM   9002  C  CG1    . ILE D  1 238 ? 75.838 -3.687  42.768  1.00 23.61  ? 331 ILE D CG1    1 
ATOM   9003  C  CG2    . ILE D  1 238 ? 76.338 -6.187  42.505  1.00 22.33  ? 331 ILE D CG2    1 
ATOM   9004  C  CD1    . ILE D  1 238 ? 74.862 -3.711  43.995  1.00 31.31  ? 331 ILE D CD1    1 
ATOM   9005  N  N      . PRO D  1 239 ? 74.655 -4.090  38.799  1.00 16.31  ? 332 PRO D N      1 
ATOM   9006  C  CA     . PRO D  1 239 ? 73.897 -3.110  38.000  1.00 15.46  ? 332 PRO D CA     1 
ATOM   9007  C  C      . PRO D  1 239 ? 72.925 -2.276  38.836  1.00 15.89  ? 332 PRO D C      1 
ATOM   9008  O  O      . PRO D  1 239 ? 72.701 -2.582  40.003  1.00 13.84  ? 332 PRO D O      1 
ATOM   9009  C  CB     . PRO D  1 239 ? 73.137 -3.985  37.001  1.00 17.18  ? 332 PRO D CB     1 
ATOM   9010  C  CG     . PRO D  1 239 ? 72.948 -5.262  37.703  1.00 22.26  ? 332 PRO D CG     1 
ATOM   9011  C  CD     . PRO D  1 239 ? 74.146 -5.460  38.590  1.00 17.84  ? 332 PRO D CD     1 
ATOM   9012  N  N      . LEU D  1 240 ? 72.349 -1.219  38.223  1.00 11.88  ? 333 LEU D N      1 
ATOM   9013  C  CA     . LEU D  1 240 ? 71.345 -0.376  38.860  1.00 10.18  ? 333 LEU D CA     1 
ATOM   9014  C  C      . LEU D  1 240 ? 70.094 -0.267  37.989  1.00 13.97  ? 333 LEU D C      1 
ATOM   9015  O  O      . LEU D  1 240 ? 70.201 -0.236  36.766  1.00 13.71  ? 333 LEU D O      1 
ATOM   9016  C  CB     . LEU D  1 240 ? 71.900 1.015   39.296  1.00 9.12   ? 333 LEU D CB     1 
ATOM   9017  C  CG     . LEU D  1 240 ? 72.166 2.085   38.228  1.00 11.08  ? 333 LEU D CG     1 
ATOM   9018  C  CD1    . LEU D  1 240 ? 70.969 3.001   38.046  1.00 9.31   ? 333 LEU D CD1    1 
ATOM   9019  C  CD2    . LEU D  1 240 ? 73.365 2.920   38.596  1.00 10.67  ? 333 LEU D CD2    1 
ATOM   9020  N  N      . ILE D  1 241 ? 68.921 -0.177  38.629  1.00 10.63  ? 334 ILE D N      1 
ATOM   9021  C  CA     . ILE D  1 241 ? 67.633 -0.007  37.954  1.00 10.36  ? 334 ILE D CA     1 
ATOM   9022  C  C      . ILE D  1 241 ? 67.284 1.457   38.144  1.00 14.20  ? 334 ILE D C      1 
ATOM   9023  O  O      . ILE D  1 241 ? 67.165 1.900   39.291  1.00 14.83  ? 334 ILE D O      1 
ATOM   9024  C  CB     . ILE D  1 241 ? 66.530 -0.925  38.575  1.00 13.74  ? 334 ILE D CB     1 
ATOM   9025  C  CG1    . ILE D  1 241 ? 66.913 -2.425  38.523  1.00 14.60  ? 334 ILE D CG1    1 
ATOM   9026  C  CG2    . ILE D  1 241 ? 65.156 -0.665  37.951  1.00 13.52  ? 334 ILE D CG2    1 
ATOM   9027  C  CD1    . ILE D  1 241 ? 66.683 -3.173  39.783  1.00 21.87  ? 334 ILE D CD1    1 
ATOM   9028  N  N      . ALA D  1 242 ? 67.164 2.219   37.031  1.00 8.48   ? 335 ALA D N      1 
ATOM   9029  C  CA     . ALA D  1 242 ? 66.777 3.619   37.077  1.00 6.33   ? 335 ALA D CA     1 
ATOM   9030  C  C      . ALA D  1 242 ? 65.281 3.560   37.258  1.00 10.53  ? 335 ALA D C      1 
ATOM   9031  O  O      . ALA D  1 242 ? 64.562 3.189   36.336  1.00 7.81   ? 335 ALA D O      1 
ATOM   9032  C  CB     . ALA D  1 242 ? 67.119 4.296   35.773  1.00 6.77   ? 335 ALA D CB     1 
ATOM   9033  N  N      . ASP D  1 243 ? 64.819 3.848   38.474  1.00 11.01  ? 336 ASP D N      1 
ATOM   9034  C  CA     . ASP D  1 243 ? 63.408 3.720   38.852  1.00 12.30  ? 336 ASP D CA     1 
ATOM   9035  C  C      . ASP D  1 243 ? 62.657 5.030   39.067  1.00 16.99  ? 336 ASP D C      1 
ATOM   9036  O  O      . ASP D  1 243 ? 62.838 5.677   40.102  1.00 17.85  ? 336 ASP D O      1 
ATOM   9037  C  CB     . ASP D  1 243 ? 63.305 2.828   40.107  1.00 13.82  ? 336 ASP D CB     1 
ATOM   9038  C  CG     . ASP D  1 243 ? 61.929 2.695   40.728  1.00 20.99  ? 336 ASP D CG     1 
ATOM   9039  O  OD1    . ASP D  1 243 ? 60.927 2.766   39.980  1.00 20.72  ? 336 ASP D OD1    1 
ATOM   9040  O  OD2    . ASP D  1 243 ? 61.855 2.475   41.956  1.00 24.09  ? 336 ASP D OD2    1 
ATOM   9041  N  N      . GLY D  1 244 ? 61.737 5.328   38.148  1.00 12.82  ? 337 GLY D N      1 
ATOM   9042  C  CA     . GLY D  1 244 ? 60.851 6.489   38.229  1.00 12.51  ? 337 GLY D CA     1 
ATOM   9043  C  C      . GLY D  1 244 ? 61.223 7.687   37.378  1.00 15.74  ? 337 GLY D C      1 
ATOM   9044  O  O      . GLY D  1 244 ? 62.411 7.945   37.136  1.00 14.54  ? 337 GLY D O      1 
ATOM   9045  N  N      . GLY D  1 245 ? 60.192 8.424   36.946  1.00 12.31  ? 338 GLY D N      1 
ATOM   9046  C  CA     . GLY D  1 245 ? 60.346 9.647   36.157  1.00 13.09  ? 338 GLY D CA     1 
ATOM   9047  C  C      . GLY D  1 245 ? 60.526 9.520   34.654  1.00 19.82  ? 338 GLY D C      1 
ATOM   9048  O  O      . GLY D  1 245 ? 60.882 10.505  33.994  1.00 20.04  ? 338 GLY D O      1 
ATOM   9049  N  N      . ILE D  1 246 ? 60.272 8.317   34.095  1.00 16.69  ? 339 ILE D N      1 
ATOM   9050  C  CA     . ILE D  1 246 ? 60.397 8.053   32.666  1.00 15.72  ? 339 ILE D CA     1 
ATOM   9051  C  C      . ILE D  1 246 ? 59.055 8.393   32.020  1.00 21.44  ? 339 ILE D C      1 
ATOM   9052  O  O      . ILE D  1 246 ? 58.030 7.789   32.359  1.00 21.15  ? 339 ILE D O      1 
ATOM   9053  C  CB     . ILE D  1 246 ? 60.858 6.593   32.393  1.00 18.13  ? 339 ILE D CB     1 
ATOM   9054  C  CG1    . ILE D  1 246 ? 62.189 6.233   33.149  1.00 18.40  ? 339 ILE D CG1    1 
ATOM   9055  C  CG2    . ILE D  1 246 ? 60.936 6.285   30.900  1.00 18.56  ? 339 ILE D CG2    1 
ATOM   9056  C  CD1    . ILE D  1 246 ? 63.544 6.659   32.525  1.00 18.21  ? 339 ILE D CD1    1 
ATOM   9057  N  N      . ARG D  1 247 ? 59.068 9.377   31.095  1.00 18.53  ? 340 ARG D N      1 
ATOM   9058  C  CA     . ARG D  1 247 ? 57.876 9.846   30.378  1.00 18.33  ? 340 ARG D CA     1 
ATOM   9059  C  C      . ARG D  1 247 ? 57.956 9.460   28.907  1.00 22.21  ? 340 ARG D C      1 
ATOM   9060  O  O      . ARG D  1 247 ? 56.932 9.168   28.296  1.00 22.21  ? 340 ARG D O      1 
ATOM   9061  C  CB     . ARG D  1 247 ? 57.722 11.372  30.498  1.00 16.96  ? 340 ARG D CB     1 
ATOM   9062  C  CG     . ARG D  1 247 ? 57.616 11.901  31.921  1.00 25.73  ? 340 ARG D CG     1 
ATOM   9063  C  CD     . ARG D  1 247 ? 58.252 13.273  32.049  1.00 37.81  ? 340 ARG D CD     1 
ATOM   9064  N  NE     . ARG D  1 247 ? 59.694 13.225  31.787  1.00 50.25  ? 340 ARG D NE     1 
ATOM   9065  C  CZ     . ARG D  1 247 ? 60.437 14.278  31.467  1.00 65.17  ? 340 ARG D CZ     1 
ATOM   9066  N  NH1    . ARG D  1 247 ? 59.890 15.483  31.370  1.00 55.81  ? 340 ARG D NH1    1 
ATOM   9067  N  NH2    . ARG D  1 247 ? 61.735 14.133  31.238  1.00 52.61  ? 340 ARG D NH2    1 
ATOM   9068  N  N      . PHE D  1 248 ? 59.171 9.475   28.342  1.00 19.52  ? 341 PHE D N      1 
ATOM   9069  C  CA     . PHE D  1 248 ? 59.428 9.161   26.938  1.00 19.50  ? 341 PHE D CA     1 
ATOM   9070  C  C      . PHE D  1 248 ? 60.628 8.236   26.762  1.00 20.91  ? 341 PHE D C      1 
ATOM   9071  O  O      . PHE D  1 248 ? 61.434 8.075   27.683  1.00 18.94  ? 341 PHE D O      1 
ATOM   9072  C  CB     . PHE D  1 248 ? 59.645 10.448  26.113  1.00 22.09  ? 341 PHE D CB     1 
ATOM   9073  C  CG     . PHE D  1 248 ? 59.256 11.762  26.749  1.00 24.35  ? 341 PHE D CG     1 
ATOM   9074  C  CD1    . PHE D  1 248 ? 57.944 12.227  26.681  1.00 27.64  ? 341 PHE D CD1    1 
ATOM   9075  C  CD2    . PHE D  1 248 ? 60.203 12.545  27.395  1.00 27.45  ? 341 PHE D CD2    1 
ATOM   9076  C  CE1    . PHE D  1 248 ? 57.583 13.445  27.266  1.00 28.95  ? 341 PHE D CE1    1 
ATOM   9077  C  CE2    . PHE D  1 248 ? 59.843 13.763  27.978  1.00 30.58  ? 341 PHE D CE2    1 
ATOM   9078  C  CZ     . PHE D  1 248 ? 58.537 14.208  27.907  1.00 28.50  ? 341 PHE D CZ     1 
ATOM   9079  N  N      . SER D  1 249 ? 60.753 7.650   25.551  1.00 17.70  ? 342 SER D N      1 
ATOM   9080  C  CA     . SER D  1 249 ? 61.843 6.749   25.174  1.00 17.62  ? 342 SER D CA     1 
ATOM   9081  C  C      . SER D  1 249 ? 63.215 7.407   25.249  1.00 22.40  ? 342 SER D C      1 
ATOM   9082  O  O      . SER D  1 249 ? 64.195 6.705   25.470  1.00 22.89  ? 342 SER D O      1 
ATOM   9083  C  CB     . SER D  1 249 ? 61.597 6.118   23.808  1.00 20.59  ? 342 SER D CB     1 
ATOM   9084  O  OG     . SER D  1 249 ? 61.119 7.048   22.852  1.00 28.75  ? 342 SER D OG     1 
ATOM   9085  N  N      . GLY D  1 250 ? 63.256 8.741   25.142  1.00 19.11  ? 343 GLY D N      1 
ATOM   9086  C  CA     . GLY D  1 250 ? 64.472 9.542   25.251  1.00 18.79  ? 343 GLY D CA     1 
ATOM   9087  C  C      . GLY D  1 250 ? 65.073 9.523   26.643  1.00 22.27  ? 343 GLY D C      1 
ATOM   9088  O  O      . GLY D  1 250 ? 66.303 9.510   26.787  1.00 22.16  ? 343 GLY D O      1 
ATOM   9089  N  N      . ASP D  1 251 ? 64.196 9.511   27.684  1.00 18.06  ? 344 ASP D N      1 
ATOM   9090  C  CA     . ASP D  1 251 ? 64.581 9.461   29.104  1.00 17.50  ? 344 ASP D CA     1 
ATOM   9091  C  C      . ASP D  1 251 ? 65.338 8.167   29.418  1.00 20.17  ? 344 ASP D C      1 
ATOM   9092  O  O      . ASP D  1 251 ? 66.293 8.181   30.194  1.00 19.63  ? 344 ASP D O      1 
ATOM   9093  C  CB     . ASP D  1 251 ? 63.351 9.584   30.026  1.00 19.34  ? 344 ASP D CB     1 
ATOM   9094  C  CG     . ASP D  1 251 ? 62.515 10.846  29.885  1.00 27.45  ? 344 ASP D CG     1 
ATOM   9095  O  OD1    . ASP D  1 251 ? 63.053 11.871  29.406  1.00 27.11  ? 344 ASP D OD1    1 
ATOM   9096  O  OD2    . ASP D  1 251 ? 61.322 10.814  30.273  1.00 32.98  ? 344 ASP D OD2    1 
ATOM   9097  N  N      . MET D  1 252 ? 64.912 7.065   28.794  1.00 17.08  ? 345 MET D N      1 
ATOM   9098  C  CA     . MET D  1 252 ? 65.505 5.729   28.914  1.00 17.40  ? 345 MET D CA     1 
ATOM   9099  C  C      . MET D  1 252 ? 66.942 5.685   28.407  1.00 21.12  ? 345 MET D C      1 
ATOM   9100  O  O      . MET D  1 252 ? 67.807 5.083   29.050  1.00 20.78  ? 345 MET D O      1 
ATOM   9101  C  CB     . MET D  1 252 ? 64.656 4.715   28.165  1.00 19.72  ? 345 MET D CB     1 
ATOM   9102  C  CG     . MET D  1 252 ? 63.439 4.312   28.937  1.00 23.64  ? 345 MET D CG     1 
ATOM   9103  S  SD     . MET D  1 252 ? 62.243 3.366   28.009  1.00 27.79  ? 345 MET D SD     1 
ATOM   9104  C  CE     . MET D  1 252 ? 63.276 2.040   27.400  1.00 24.18  ? 345 MET D CE     1 
ATOM   9105  N  N      . ALA D  1 253 ? 67.193 6.353   27.276  1.00 17.37  ? 346 ALA D N      1 
ATOM   9106  C  CA     . ALA D  1 253 ? 68.508 6.468   26.657  1.00 16.94  ? 346 ALA D CA     1 
ATOM   9107  C  C      . ALA D  1 253 ? 69.423 7.315   27.528  1.00 18.90  ? 346 ALA D C      1 
ATOM   9108  O  O      . ALA D  1 253 ? 70.580 6.943   27.731  1.00 18.81  ? 346 ALA D O      1 
ATOM   9109  C  CB     . ALA D  1 253 ? 68.368 7.090   25.291  1.00 17.95  ? 346 ALA D CB     1 
ATOM   9110  N  N      . LYS D  1 254 ? 68.890 8.429   28.080  1.00 14.76  ? 347 LYS D N      1 
ATOM   9111  C  CA     . LYS D  1 254 ? 69.609 9.325   29.006  1.00 13.89  ? 347 LYS D CA     1 
ATOM   9112  C  C      . LYS D  1 254 ? 69.957 8.582   30.293  1.00 18.40  ? 347 LYS D C      1 
ATOM   9113  O  O      . LYS D  1 254 ? 71.104 8.667   30.746  1.00 18.60  ? 347 LYS D O      1 
ATOM   9114  C  CB     . LYS D  1 254 ? 68.799 10.587  29.306  1.00 15.05  ? 347 LYS D CB     1 
ATOM   9115  C  CG     . LYS D  1 254 ? 68.750 11.556  28.140  1.00 14.68  ? 347 LYS D CG     1 
ATOM   9116  C  CD     . LYS D  1 254 ? 67.942 12.784  28.469  1.00 15.93  ? 347 LYS D CD     1 
ATOM   9117  C  CE     . LYS D  1 254 ? 67.258 13.328  27.244  1.00 25.32  ? 347 LYS D CE     1 
ATOM   9118  N  NZ     . LYS D  1 254 ? 66.565 14.611  27.508  1.00 31.13  ? 347 LYS D NZ     1 
ATOM   9119  N  N      . ALA D  1 255 ? 68.996 7.792   30.835  1.00 13.96  ? 348 ALA D N      1 
ATOM   9120  C  CA     . ALA D  1 255 ? 69.195 6.963   32.027  1.00 13.94  ? 348 ALA D CA     1 
ATOM   9121  C  C      . ALA D  1 255 ? 70.323 5.943   31.826  1.00 15.98  ? 348 ALA D C      1 
ATOM   9122  O  O      . ALA D  1 255 ? 71.232 5.909   32.650  1.00 15.21  ? 348 ALA D O      1 
ATOM   9123  C  CB     . ALA D  1 255 ? 67.898 6.258   32.426  1.00 14.83  ? 348 ALA D CB     1 
ATOM   9124  N  N      . ILE D  1 256 ? 70.296 5.164   30.711  1.00 12.72  ? 349 ILE D N      1 
ATOM   9125  C  CA     . ILE D  1 256 ? 71.321 4.158   30.356  1.00 12.20  ? 349 ILE D CA     1 
ATOM   9126  C  C      . ILE D  1 256 ? 72.693 4.834   30.139  1.00 15.65  ? 349 ILE D C      1 
ATOM   9127  O  O      . ILE D  1 256 ? 73.696 4.336   30.651  1.00 16.37  ? 349 ILE D O      1 
ATOM   9128  C  CB     . ILE D  1 256 ? 70.872 3.235   29.174  1.00 14.98  ? 349 ILE D CB     1 
ATOM   9129  C  CG1    . ILE D  1 256 ? 69.635 2.412   29.576  1.00 16.01  ? 349 ILE D CG1    1 
ATOM   9130  C  CG2    . ILE D  1 256 ? 71.995 2.298   28.726  1.00 14.69  ? 349 ILE D CG2    1 
ATOM   9131  C  CD1    . ILE D  1 256 ? 68.747 1.850   28.437  1.00 24.31  ? 349 ILE D CD1    1 
ATOM   9132  N  N      . GLY D  1 257 ? 72.705 5.971   29.439  1.00 11.44  ? 350 GLY D N      1 
ATOM   9133  C  CA     . GLY D  1 257 ? 73.904 6.766   29.194  1.00 11.87  ? 350 GLY D CA     1 
ATOM   9134  C  C      . GLY D  1 257 ? 74.537 7.312   30.469  1.00 15.96  ? 350 GLY D C      1 
ATOM   9135  O  O      . GLY D  1 257 ? 75.771 7.412   30.574  1.00 16.28  ? 350 GLY D O      1 
ATOM   9136  N  N      . ALA D  1 258 ? 73.688 7.638   31.460  1.00 11.49  ? 351 ALA D N      1 
ATOM   9137  C  CA     . ALA D  1 258 ? 74.096 8.120   32.782  1.00 11.47  ? 351 ALA D CA     1 
ATOM   9138  C  C      . ALA D  1 258 ? 74.688 6.997   33.661  1.00 16.53  ? 351 ALA D C      1 
ATOM   9139  O  O      . ALA D  1 258 ? 75.454 7.297   34.592  1.00 16.03  ? 351 ALA D O      1 
ATOM   9140  C  CB     . ALA D  1 258 ? 72.936 8.799   33.492  1.00 12.14  ? 351 ALA D CB     1 
ATOM   9141  N  N      . GLY D  1 259 ? 74.346 5.732   33.359  1.00 12.09  ? 352 GLY D N      1 
ATOM   9142  C  CA     . GLY D  1 259 ? 74.885 4.575   34.078  1.00 10.66  ? 352 GLY D CA     1 
ATOM   9143  C  C      . GLY D  1 259 ? 73.943 3.436   34.407  1.00 11.50  ? 352 GLY D C      1 
ATOM   9144  O  O      . GLY D  1 259 ? 74.390 2.423   34.950  1.00 11.05  ? 352 GLY D O      1 
ATOM   9145  N  N      . ALA D  1 260 ? 72.636 3.579   34.095  1.00 5.92   ? 353 ALA D N      1 
ATOM   9146  C  CA     . ALA D  1 260 ? 71.631 2.543   34.350  1.00 4.85   ? 353 ALA D CA     1 
ATOM   9147  C  C      . ALA D  1 260 ? 71.800 1.305   33.481  1.00 9.29   ? 353 ALA D C      1 
ATOM   9148  O  O      . ALA D  1 260 ? 72.173 1.427   32.320  1.00 9.03   ? 353 ALA D O      1 
ATOM   9149  C  CB     . ALA D  1 260 ? 70.226 3.109   34.156  1.00 5.12   ? 353 ALA D CB     1 
ATOM   9150  N  N      . SER D  1 261 ? 71.483 0.110   34.023  1.00 6.81   ? 354 SER D N      1 
ATOM   9151  C  CA     . SER D  1 261 ? 71.521 -1.117  33.234  1.00 6.63   ? 354 SER D CA     1 
ATOM   9152  C  C      . SER D  1 261 ? 70.093 -1.463  32.798  1.00 13.52  ? 354 SER D C      1 
ATOM   9153  O  O      . SER D  1 261 ? 69.896 -2.012  31.720  1.00 13.80  ? 354 SER D O      1 
ATOM   9154  C  CB     . SER D  1 261 ? 72.143 -2.261  34.023  1.00 9.15   ? 354 SER D CB     1 
ATOM   9155  O  OG     . SER D  1 261 ? 73.538 -2.086  34.202  1.00 14.40  ? 354 SER D OG     1 
ATOM   9156  N  N      . THR D  1 262 ? 69.098 -1.120  33.624  1.00 12.10  ? 355 THR D N      1 
ATOM   9157  C  CA     . THR D  1 262 ? 67.666 -1.351  33.361  1.00 12.28  ? 355 THR D CA     1 
ATOM   9158  C  C      . THR D  1 262 ? 66.881 -0.128  33.828  1.00 16.72  ? 355 THR D C      1 
ATOM   9159  O  O      . THR D  1 262 ? 67.409 0.691   34.594  1.00 16.16  ? 355 THR D O      1 
ATOM   9160  C  CB     . THR D  1 262 ? 67.156 -2.634  34.056  1.00 17.07  ? 355 THR D CB     1 
ATOM   9161  O  OG1    . THR D  1 262 ? 67.455 -2.564  35.446  1.00 15.79  ? 355 THR D OG1    1 
ATOM   9162  C  CG2    . THR D  1 262 ? 67.749 -3.902  33.475  1.00 17.85  ? 355 THR D CG2    1 
ATOM   9163  N  N      . ILE D  1 263 ? 65.609 -0.043  33.406  1.00 14.53  ? 356 ILE D N      1 
ATOM   9164  C  CA     . ILE D  1 263 ? 64.673 1.039   33.697  1.00 15.03  ? 356 ILE D CA     1 
ATOM   9165  C  C      . ILE D  1 263 ? 63.325 0.515   34.226  1.00 19.06  ? 356 ILE D C      1 
ATOM   9166  O  O      . ILE D  1 263 ? 62.672 -0.299  33.564  1.00 17.08  ? 356 ILE D O      1 
ATOM   9167  C  CB     . ILE D  1 263 ? 64.533 1.964   32.437  1.00 18.18  ? 356 ILE D CB     1 
ATOM   9168  C  CG1    . ILE D  1 263 ? 65.631 3.036   32.418  1.00 18.71  ? 356 ILE D CG1    1 
ATOM   9169  C  CG2    . ILE D  1 263 ? 63.150 2.619   32.296  1.00 18.58  ? 356 ILE D CG2    1 
ATOM   9170  C  CD1    . ILE D  1 263 ? 66.730 2.709   31.584  1.00 30.72  ? 356 ILE D CD1    1 
ATOM   9171  N  N      . MET D  1 264 ? 62.917 1.006   35.415  1.00 16.78  ? 357 MET D N      1 
ATOM   9172  C  CA     . MET D  1 264 ? 61.626 0.683   36.003  1.00 17.04  ? 357 MET D CA     1 
ATOM   9173  C  C      . MET D  1 264 ? 60.613 1.769   35.634  1.00 20.05  ? 357 MET D C      1 
ATOM   9174  O  O      . MET D  1 264 ? 60.924 2.958   35.734  1.00 20.19  ? 357 MET D O      1 
ATOM   9175  C  CB     . MET D  1 264 ? 61.695 0.455   37.520  1.00 19.61  ? 357 MET D CB     1 
ATOM   9176  C  CG     . MET D  1 264 ? 60.466 -0.265  38.052  1.00 23.51  ? 357 MET D CG     1 
ATOM   9177  S  SD     . MET D  1 264 ? 60.456 -0.554  39.830  1.00 27.42  ? 357 MET D SD     1 
ATOM   9178  C  CE     . MET D  1 264 ? 60.383 -2.279  39.859  1.00 24.00  ? 357 MET D CE     1 
ATOM   9179  N  N      . VAL D  1 265 ? 59.443 1.346   35.128  1.00 15.90  ? 358 VAL D N      1 
ATOM   9180  C  CA     . VAL D  1 265 ? 58.338 2.209   34.682  1.00 15.63  ? 358 VAL D CA     1 
ATOM   9181  C  C      . VAL D  1 265 ? 56.999 1.782   35.287  1.00 20.67  ? 358 VAL D C      1 
ATOM   9182  O  O      . VAL D  1 265 ? 56.708 0.583   35.381  1.00 18.94  ? 358 VAL D O      1 
ATOM   9183  C  CB     . VAL D  1 265 ? 58.219 2.399   33.134  1.00 19.00  ? 358 VAL D CB     1 
ATOM   9184  C  CG1    . VAL D  1 265 ? 59.407 3.157   32.563  1.00 18.59  ? 358 VAL D CG1    1 
ATOM   9185  C  CG2    . VAL D  1 265 ? 58.010 1.078   32.394  1.00 18.77  ? 358 VAL D CG2    1 
ATOM   9186  N  N      . GLY D  1 266 ? 56.206 2.784   35.676  1.00 18.74  ? 359 GLY D N      1 
ATOM   9187  C  CA     . GLY D  1 266 ? 54.879 2.618   36.241  1.00 18.56  ? 359 GLY D CA     1 
ATOM   9188  C  C      . GLY D  1 266 ? 53.822 3.256   35.370  1.00 23.54  ? 359 GLY D C      1 
ATOM   9189  O  O      . GLY D  1 266 ? 52.959 2.550   34.842  1.00 23.54  ? 359 GLY D O      1 
ATOM   9190  N  N      A SER D  1 267 ? 53.887 4.597   35.209  0.50 20.77  ? 360 SER D N      1 
ATOM   9191  N  N      B SER D  1 267 ? 53.896 4.594   35.209  0.50 20.44  ? 360 SER D N      1 
ATOM   9192  C  CA     A SER D  1 267 ? 52.935 5.398   34.427  0.50 20.90  ? 360 SER D CA     1 
ATOM   9193  C  CA     B SER D  1 267 ? 52.974 5.428   34.425  0.50 20.40  ? 360 SER D CA     1 
ATOM   9194  C  C      A SER D  1 267 ? 52.777 4.940   32.979  0.50 25.49  ? 360 SER D C      1 
ATOM   9195  C  C      B SER D  1 267 ? 52.788 4.953   32.985  0.50 25.27  ? 360 SER D C      1 
ATOM   9196  O  O      A SER D  1 267 ? 51.647 4.869   32.501  0.50 25.11  ? 360 SER D O      1 
ATOM   9197  O  O      B SER D  1 267 ? 51.652 4.891   32.518  0.50 24.90  ? 360 SER D O      1 
ATOM   9198  C  CB     A SER D  1 267 ? 53.276 6.886   34.489  0.50 24.62  ? 360 SER D CB     1 
ATOM   9199  C  CB     B SER D  1 267 ? 53.418 6.889   34.448  0.50 23.44  ? 360 SER D CB     1 
ATOM   9200  O  OG     A SER D  1 267 ? 54.389 7.234   33.681  0.50 33.96  ? 360 SER D OG     1 
ATOM   9201  O  OG     B SER D  1 267 ? 52.500 7.736   33.775  0.50 30.13  ? 360 SER D OG     1 
ATOM   9202  N  N      . LEU D  1 268 ? 53.896 4.614   32.294  1.00 22.25  ? 361 LEU D N      1 
ATOM   9203  C  CA     . LEU D  1 268 ? 53.882 4.151   30.897  1.00 21.60  ? 361 LEU D CA     1 
ATOM   9204  C  C      . LEU D  1 268 ? 53.169 2.815   30.696  1.00 24.18  ? 361 LEU D C      1 
ATOM   9205  O  O      . LEU D  1 268 ? 52.532 2.625   29.661  1.00 23.17  ? 361 LEU D O      1 
ATOM   9206  C  CB     . LEU D  1 268 ? 55.296 4.108   30.301  1.00 21.40  ? 361 LEU D CB     1 
ATOM   9207  C  CG     . LEU D  1 268 ? 55.950 5.458   30.055  1.00 26.01  ? 361 LEU D CG     1 
ATOM   9208  C  CD1    . LEU D  1 268 ? 57.454 5.322   30.061  1.00 26.44  ? 361 LEU D CD1    1 
ATOM   9209  C  CD2    . LEU D  1 268 ? 55.437 6.113   28.772  1.00 27.92  ? 361 LEU D CD2    1 
ATOM   9210  N  N      . LEU D  1 269 ? 53.253 1.911   31.688  1.00 20.81  ? 362 LEU D N      1 
ATOM   9211  C  CA     . LEU D  1 269 ? 52.599 0.602   31.617  1.00 19.29  ? 362 LEU D CA     1 
ATOM   9212  C  C      . LEU D  1 269 ? 51.213 0.597   32.251  1.00 22.93  ? 362 LEU D C      1 
ATOM   9213  O  O      . LEU D  1 269 ? 50.462 -0.356  32.055  1.00 22.93  ? 362 LEU D O      1 
ATOM   9214  C  CB     . LEU D  1 269 ? 53.491 -0.514  32.181  1.00 18.62  ? 362 LEU D CB     1 
ATOM   9215  C  CG     . LEU D  1 269 ? 54.689 -0.896  31.310  1.00 22.41  ? 362 LEU D CG     1 
ATOM   9216  C  CD1    . LEU D  1 269 ? 55.663 -1.691  32.092  1.00 22.65  ? 362 LEU D CD1    1 
ATOM   9217  C  CD2    . LEU D  1 269 ? 54.275 -1.680  30.061  1.00 22.76  ? 362 LEU D CD2    1 
ATOM   9218  N  N      . ALA D  1 270 ? 50.864 1.662   32.993  1.00 19.23  ? 363 ALA D N      1 
ATOM   9219  C  CA     . ALA D  1 270 ? 49.542 1.816   33.590  1.00 19.06  ? 363 ALA D CA     1 
ATOM   9220  C  C      . ALA D  1 270 ? 48.582 2.185   32.461  1.00 22.99  ? 363 ALA D C      1 
ATOM   9221  O  O      . ALA D  1 270 ? 48.994 2.841   31.509  1.00 23.01  ? 363 ALA D O      1 
ATOM   9222  C  CB     . ALA D  1 270 ? 49.571 2.916   34.633  1.00 19.44  ? 363 ALA D CB     1 
ATOM   9223  N  N      . GLY D  1 271 ? 47.335 1.746   32.549  1.00 19.20  ? 364 GLY D N      1 
ATOM   9224  C  CA     . GLY D  1 271 ? 46.358 2.025   31.496  1.00 19.24  ? 364 GLY D CA     1 
ATOM   9225  C  C      . GLY D  1 271 ? 46.318 0.965   30.416  1.00 23.67  ? 364 GLY D C      1 
ATOM   9226  O  O      . GLY D  1 271 ? 45.351 0.900   29.652  1.00 23.92  ? 364 GLY D O      1 
ATOM   9227  N  N      . THR D  1 272 ? 47.360 0.112   30.348  1.00 20.24  ? 365 THR D N      1 
ATOM   9228  C  CA     . THR D  1 272 ? 47.431 -0.989  29.379  1.00 19.32  ? 365 THR D CA     1 
ATOM   9229  C  C      . THR D  1 272 ? 46.488 -2.116  29.803  1.00 24.28  ? 365 THR D C      1 
ATOM   9230  O  O      . THR D  1 272 ? 46.141 -2.210  30.979  1.00 23.86  ? 365 THR D O      1 
ATOM   9231  C  CB     . THR D  1 272 ? 48.874 -1.488  29.173  1.00 19.47  ? 365 THR D CB     1 
ATOM   9232  O  OG1    . THR D  1 272 ? 49.346 -2.110  30.358  1.00 10.59  ? 365 THR D OG1    1 
ATOM   9233  C  CG2    . THR D  1 272 ? 49.834 -0.391  28.687  1.00 15.62  ? 365 THR D CG2    1 
ATOM   9234  N  N      . GLU D  1 273 ? 46.075 -2.960  28.846  1.00 22.17  ? 366 GLU D N      1 
ATOM   9235  C  CA     . GLU D  1 273 ? 45.158 -4.090  29.035  1.00 22.54  ? 366 GLU D CA     1 
ATOM   9236  C  C      . GLU D  1 273 ? 45.609 -5.039  30.147  1.00 26.48  ? 366 GLU D C      1 
ATOM   9237  O  O      . GLU D  1 273 ? 44.780 -5.448  30.969  1.00 26.90  ? 366 GLU D O      1 
ATOM   9238  C  CB     . GLU D  1 273 ? 45.008 -4.855  27.706  1.00 24.21  ? 366 GLU D CB     1 
ATOM   9239  C  CG     . GLU D  1 273 ? 43.779 -5.744  27.609  1.00 37.59  ? 366 GLU D CG     1 
ATOM   9240  C  CD     . GLU D  1 273 ? 43.686 -6.537  26.319  1.00 67.34  ? 366 GLU D CD     1 
ATOM   9241  O  OE1    . GLU D  1 273 ? 43.544 -5.914  25.241  1.00 57.78  ? 366 GLU D OE1    1 
ATOM   9242  O  OE2    . GLU D  1 273 ? 43.743 -7.786  26.390  1.00 70.41  ? 366 GLU D OE2    1 
ATOM   9243  N  N      . GLU D  1 274 ? 46.927 -5.364  30.169  1.00 20.86  ? 367 GLU D N      1 
ATOM   9244  C  CA     . GLU D  1 274 ? 47.595 -6.282  31.101  1.00 19.69  ? 367 GLU D CA     1 
ATOM   9245  C  C      . GLU D  1 274 ? 47.704 -5.783  32.546  1.00 24.04  ? 367 GLU D C      1 
ATOM   9246  O  O      . GLU D  1 274 ? 47.827 -6.604  33.460  1.00 23.90  ? 367 GLU D O      1 
ATOM   9247  C  CB     . GLU D  1 274 ? 48.990 -6.665  30.567  1.00 20.86  ? 367 GLU D CB     1 
ATOM   9248  C  CG     . GLU D  1 274 ? 48.959 -7.573  29.339  1.00 30.34  ? 367 GLU D CG     1 
ATOM   9249  C  CD     . GLU D  1 274 ? 48.786 -6.904  27.983  1.00 49.50  ? 367 GLU D CD     1 
ATOM   9250  O  OE1    . GLU D  1 274 ? 48.583 -5.669  27.939  1.00 36.67  ? 367 GLU D OE1    1 
ATOM   9251  O  OE2    . GLU D  1 274 ? 48.895 -7.613  26.956  1.00 45.28  ? 367 GLU D OE2    1 
ATOM   9252  N  N      . ALA D  1 275 ? 47.696 -4.458  32.756  1.00 21.77  ? 368 ALA D N      1 
ATOM   9253  C  CA     . ALA D  1 275 ? 47.805 -3.835  34.080  1.00 22.26  ? 368 ALA D CA     1 
ATOM   9254  C  C      . ALA D  1 275 ? 46.562 -4.134  34.942  1.00 30.37  ? 368 ALA D C      1 
ATOM   9255  O  O      . ALA D  1 275 ? 45.475 -4.241  34.372  1.00 30.36  ? 368 ALA D O      1 
ATOM   9256  C  CB     . ALA D  1 275 ? 47.984 -2.333  33.930  1.00 22.54  ? 368 ALA D CB     1 
ATOM   9257  N  N      . PRO D  1 276 ? 46.676 -4.258  36.298  1.00 29.35  ? 369 PRO D N      1 
ATOM   9258  C  CA     . PRO D  1 276 ? 45.482 -4.535  37.113  1.00 30.07  ? 369 PRO D CA     1 
ATOM   9259  C  C      . PRO D  1 276 ? 44.438 -3.430  37.034  1.00 37.94  ? 369 PRO D C      1 
ATOM   9260  O  O      . PRO D  1 276 ? 44.759 -2.260  36.789  1.00 38.05  ? 369 PRO D O      1 
ATOM   9261  C  CB     . PRO D  1 276 ? 46.038 -4.666  38.537  1.00 31.47  ? 369 PRO D CB     1 
ATOM   9262  C  CG     . PRO D  1 276 ? 47.471 -4.909  38.380  1.00 35.43  ? 369 PRO D CG     1 
ATOM   9263  C  CD     . PRO D  1 276 ? 47.875 -4.170  37.151  1.00 30.90  ? 369 PRO D CD     1 
ATOM   9264  N  N      . GLY D  1 277 ? 43.191 -3.824  37.233  1.00 36.94  ? 370 GLY D N      1 
ATOM   9265  C  CA     . GLY D  1 277 ? 42.062 -2.911  37.197  1.00 37.38  ? 370 GLY D CA     1 
ATOM   9266  C  C      . GLY D  1 277 ? 41.232 -3.052  35.947  1.00 42.73  ? 370 GLY D C      1 
ATOM   9267  O  O      . GLY D  1 277 ? 41.750 -3.380  34.879  1.00 41.66  ? 370 GLY D O      1 
ATOM   9268  N  N      . GLU D  1 278 ? 39.931 -2.805  36.091  1.00 42.05  ? 371 GLU D N      1 
ATOM   9269  C  CA     . GLU D  1 278 ? 38.964 -2.850  35.007  1.00 43.05  ? 371 GLU D CA     1 
ATOM   9270  C  C      . GLU D  1 278 ? 38.879 -1.470  34.375  1.00 49.34  ? 371 GLU D C      1 
ATOM   9271  O  O      . GLU D  1 278 ? 39.107 -0.460  35.054  1.00 48.75  ? 371 GLU D O      1 
ATOM   9272  C  CB     . GLU D  1 278 ? 37.582 -3.297  35.519  1.00 44.74  ? 371 GLU D CB     1 
ATOM   9273  C  CG     . GLU D  1 278 ? 37.533 -4.728  36.038  1.00 58.63  ? 371 GLU D CG     1 
ATOM   9274  C  CD     . GLU D  1 278 ? 37.610 -5.813  34.981  1.00 89.18  ? 371 GLU D CD     1 
ATOM   9275  O  OE1    . GLU D  1 278 ? 36.616 -5.994  34.241  1.00 91.02  ? 371 GLU D OE1    1 
ATOM   9276  O  OE2    . GLU D  1 278 ? 38.658 -6.494  34.902  1.00 85.89  ? 371 GLU D OE2    1 
ATOM   9277  N  N      . VAL D  1 279 ? 38.568 -1.431  33.066  1.00 47.67  ? 372 VAL D N      1 
ATOM   9278  C  CA     . VAL D  1 279 ? 38.434 -0.191  32.305  1.00 48.12  ? 372 VAL D CA     1 
ATOM   9279  C  C      . VAL D  1 279 ? 37.192 0.575   32.746  1.00 53.54  ? 372 VAL D C      1 
ATOM   9280  O  O      . VAL D  1 279 ? 36.130 -0.023  32.946  1.00 53.21  ? 372 VAL D O      1 
ATOM   9281  C  CB     . VAL D  1 279 ? 38.518 -0.388  30.763  1.00 52.24  ? 372 VAL D CB     1 
ATOM   9282  C  CG1    . VAL D  1 279 ? 39.905 -0.852  30.342  1.00 51.93  ? 372 VAL D CG1    1 
ATOM   9283  C  CG2    . VAL D  1 279 ? 37.449 -1.351  30.240  1.00 52.18  ? 372 VAL D CG2    1 
ATOM   9284  N  N      . GLU D  1 280 ? 37.345 1.889   32.953  1.00 51.35  ? 373 GLU D N      1 
ATOM   9285  C  CA     . GLU D  1 280 ? 36.253 2.758   33.368  1.00 51.92  ? 373 GLU D CA     1 
ATOM   9286  C  C      . GLU D  1 280 ? 35.895 3.738   32.252  1.00 57.34  ? 373 GLU D C      1 
ATOM   9287  O  O      . GLU D  1 280 ? 36.780 4.292   31.590  1.00 56.58  ? 373 GLU D O      1 
ATOM   9288  C  CB     . GLU D  1 280 ? 36.526 3.431   34.738  1.00 53.45  ? 373 GLU D CB     1 
ATOM   9289  C  CG     . GLU D  1 280 ? 36.986 4.884   34.727  1.00 66.25  ? 373 GLU D CG     1 
ATOM   9290  C  CD     . GLU D  1 280 ? 36.652 5.676   35.977  1.00 95.29  ? 373 GLU D CD     1 
ATOM   9291  O  OE1    . GLU D  1 280 ? 37.035 5.239   37.087  1.00 96.91  ? 373 GLU D OE1    1 
ATOM   9292  O  OE2    . GLU D  1 280 ? 36.048 6.764   35.841  1.00 94.09  ? 373 GLU D OE2    1 
ATOM   9293  N  N      . PHE D  1 281 ? 34.589 3.905   32.025  1.00 55.31  ? 374 PHE D N      1 
ATOM   9294  C  CA     . PHE D  1 281 ? 34.039 4.767   30.992  1.00 55.93  ? 374 PHE D CA     1 
ATOM   9295  C  C      . PHE D  1 281 ? 33.644 6.123   31.584  1.00 61.11  ? 374 PHE D C      1 
ATOM   9296  O  O      . PHE D  1 281 ? 32.534 6.285   32.098  1.00 61.59  ? 374 PHE D O      1 
ATOM   9297  C  CB     . PHE D  1 281 ? 32.852 4.058   30.315  1.00 58.17  ? 374 PHE D CB     1 
ATOM   9298  C  CG     . PHE D  1 281 ? 32.300 4.732   29.085  1.00 60.23  ? 374 PHE D CG     1 
ATOM   9299  C  CD1    . PHE D  1 281 ? 32.925 4.586   27.853  1.00 63.69  ? 374 PHE D CD1    1 
ATOM   9300  C  CD2    . PHE D  1 281 ? 31.127 5.472   29.148  1.00 62.59  ? 374 PHE D CD2    1 
ATOM   9301  C  CE1    . PHE D  1 281 ? 32.398 5.188   26.707  1.00 64.75  ? 374 PHE D CE1    1 
ATOM   9302  C  CE2    . PHE D  1 281 ? 30.601 6.073   28.002  1.00 65.53  ? 374 PHE D CE2    1 
ATOM   9303  C  CZ     . PHE D  1 281 ? 31.239 5.926   26.789  1.00 63.72  ? 374 PHE D CZ     1 
ATOM   9304  N  N      . PHE D  1 282 ? 34.572 7.088   31.537  1.00 58.05  ? 375 PHE D N      1 
ATOM   9305  C  CA     . PHE D  1 282 ? 34.354 8.435   32.060  1.00 57.90  ? 375 PHE D CA     1 
ATOM   9306  C  C      . PHE D  1 282 ? 34.347 9.493   30.952  1.00 61.45  ? 375 PHE D C      1 
ATOM   9307  O  O      . PHE D  1 282 ? 35.367 9.701   30.282  1.00 60.91  ? 375 PHE D O      1 
ATOM   9308  C  CB     . PHE D  1 282 ? 35.371 8.778   33.172  1.00 59.79  ? 375 PHE D CB     1 
ATOM   9309  C  CG     . PHE D  1 282 ? 35.300 10.203  33.673  1.00 61.56  ? 375 PHE D CG     1 
ATOM   9310  C  CD1    . PHE D  1 282 ? 34.272 10.610  34.517  1.00 64.76  ? 375 PHE D CD1    1 
ATOM   9311  C  CD2    . PHE D  1 282 ? 36.252 11.140  33.291  1.00 64.06  ? 375 PHE D CD2    1 
ATOM   9312  C  CE1    . PHE D  1 282 ? 34.196 11.930  34.965  1.00 65.83  ? 375 PHE D CE1    1 
ATOM   9313  C  CE2    . PHE D  1 282 ? 36.170 12.463  33.733  1.00 67.02  ? 375 PHE D CE2    1 
ATOM   9314  C  CZ     . PHE D  1 282 ? 35.147 12.848  34.573  1.00 65.01  ? 375 PHE D CZ     1 
ATOM   9315  N  N      . GLN D  1 283 ? 33.184 10.174  30.788  1.00 57.56  ? 376 GLN D N      1 
ATOM   9316  C  CA     . GLN D  1 283 ? 32.925 11.252  29.823  1.00 57.00  ? 376 GLN D CA     1 
ATOM   9317  C  C      . GLN D  1 283 ? 33.239 10.847  28.363  1.00 58.40  ? 376 GLN D C      1 
ATOM   9318  O  O      . GLN D  1 283 ? 33.930 11.573  27.637  1.00 57.89  ? 376 GLN D O      1 
ATOM   9319  C  CB     . GLN D  1 283 ? 33.656 12.547  30.244  1.00 58.76  ? 376 GLN D CB     1 
ATOM   9320  C  CG     . GLN D  1 283 ? 32.859 13.827  29.997  1.00 75.58  ? 376 GLN D CG     1 
ATOM   9321  C  CD     . GLN D  1 283 ? 33.592 15.064  30.469  1.00 91.44  ? 376 GLN D CD     1 
ATOM   9322  O  OE1    . GLN D  1 283 ? 33.923 15.214  31.652  1.00 84.33  ? 376 GLN D OE1    1 
ATOM   9323  N  NE2    . GLN D  1 283 ? 33.831 15.999  29.558  1.00 84.29  ? 376 GLN D NE2    1 
ATOM   9324  N  N      . GLY D  1 284 ? 32.732 9.678   27.966  1.00 52.97  ? 377 GLY D N      1 
ATOM   9325  C  CA     . GLY D  1 284 ? 32.907 9.133   26.623  1.00 51.75  ? 377 GLY D CA     1 
ATOM   9326  C  C      . GLY D  1 284 ? 34.196 8.376   26.366  1.00 53.18  ? 377 GLY D C      1 
ATOM   9327  O  O      . GLY D  1 284 ? 34.242 7.553   25.449  1.00 52.89  ? 377 GLY D O      1 
ATOM   9328  N  N      . ARG D  1 285 ? 35.257 8.661   27.154  1.00 47.68  ? 378 ARG D N      1 
ATOM   9329  C  CA     . ARG D  1 285 ? 36.583 8.038   27.039  1.00 46.39  ? 378 ARG D CA     1 
ATOM   9330  C  C      . ARG D  1 285 ? 36.792 6.839   27.978  1.00 46.92  ? 378 ARG D C      1 
ATOM   9331  O  O      . ARG D  1 285 ? 36.002 6.637   28.904  1.00 47.04  ? 378 ARG D O      1 
ATOM   9332  C  CB     . ARG D  1 285 ? 37.689 9.085   27.249  1.00 47.43  ? 378 ARG D CB     1 
ATOM   9333  C  CG     . ARG D  1 285 ? 38.204 9.676   25.948  1.00 61.41  ? 378 ARG D CG     1 
ATOM   9334  C  CD     . ARG D  1 285 ? 37.937 11.163  25.836  1.00 77.43  ? 378 ARG D CD     1 
ATOM   9335  N  NE     . ARG D  1 285 ? 39.015 11.960  26.425  1.00 91.88  ? 378 ARG D NE     1 
ATOM   9336  C  CZ     . ARG D  1 285 ? 39.196 13.256  26.194  1.00 110.01 ? 378 ARG D CZ     1 
ATOM   9337  N  NH1    . ARG D  1 285 ? 38.383 13.911  25.373  1.00 98.22  ? 378 ARG D NH1    1 
ATOM   9338  N  NH2    . ARG D  1 285 ? 40.198 13.905  26.772  1.00 98.48  ? 378 ARG D NH2    1 
ATOM   9339  N  N      . TYR D  1 286 ? 37.860 6.047   27.731  1.00 39.53  ? 379 TYR D N      1 
ATOM   9340  C  CA     . TYR D  1 286 ? 38.220 4.886   28.540  1.00 38.03  ? 379 TYR D CA     1 
ATOM   9341  C  C      . TYR D  1 286 ? 39.509 5.124   29.335  1.00 38.29  ? 379 TYR D C      1 
ATOM   9342  O  O      . TYR D  1 286 ? 40.525 5.558   28.775  1.00 36.03  ? 379 TYR D O      1 
ATOM   9343  C  CB     . TYR D  1 286 ? 38.304 3.606   27.688  1.00 39.53  ? 379 TYR D CB     1 
ATOM   9344  C  CG     . TYR D  1 286 ? 36.997 2.845   27.602  1.00 41.87  ? 379 TYR D CG     1 
ATOM   9345  C  CD1    . TYR D  1 286 ? 36.162 2.978   26.500  1.00 43.89  ? 379 TYR D CD1    1 
ATOM   9346  C  CD2    . TYR D  1 286 ? 36.598 1.987   28.623  1.00 42.67  ? 379 TYR D CD2    1 
ATOM   9347  C  CE1    . TYR D  1 286 ? 34.962 2.274   26.414  1.00 45.28  ? 379 TYR D CE1    1 
ATOM   9348  C  CE2    . TYR D  1 286 ? 35.393 1.287   28.552  1.00 43.39  ? 379 TYR D CE2    1 
ATOM   9349  C  CZ     . TYR D  1 286 ? 34.574 1.437   27.447  1.00 50.87  ? 379 TYR D CZ     1 
ATOM   9350  O  OH     . TYR D  1 286 ? 33.384 0.751   27.373  1.00 49.72  ? 379 TYR D OH     1 
ATOM   9351  N  N      . TYR D  1 287 ? 39.451 4.849   30.651  1.00 33.60  ? 380 TYR D N      1 
ATOM   9352  C  CA     . TYR D  1 287 ? 40.574 5.031   31.577  1.00 32.89  ? 380 TYR D CA     1 
ATOM   9353  C  C      . TYR D  1 287 ? 40.767 3.833   32.495  1.00 36.12  ? 380 TYR D C      1 
ATOM   9354  O  O      . TYR D  1 287 ? 39.867 3.011   32.656  1.00 35.90  ? 380 TYR D O      1 
ATOM   9355  C  CB     . TYR D  1 287 ? 40.356 6.267   32.478  1.00 33.67  ? 380 TYR D CB     1 
ATOM   9356  C  CG     . TYR D  1 287 ? 40.063 7.563   31.757  1.00 34.41  ? 380 TYR D CG     1 
ATOM   9357  C  CD1    . TYR D  1 287 ? 41.088 8.442   31.417  1.00 35.97  ? 380 TYR D CD1    1 
ATOM   9358  C  CD2    . TYR D  1 287 ? 38.750 7.957   31.497  1.00 35.18  ? 380 TYR D CD2    1 
ATOM   9359  C  CE1    . TYR D  1 287 ? 40.818 9.656   30.780  1.00 37.24  ? 380 TYR D CE1    1 
ATOM   9360  C  CE2    . TYR D  1 287 ? 38.468 9.167   30.863  1.00 36.17  ? 380 TYR D CE2    1 
ATOM   9361  C  CZ     . TYR D  1 287 ? 39.504 10.012  30.502  1.00 44.22  ? 380 TYR D CZ     1 
ATOM   9362  O  OH     . TYR D  1 287 ? 39.216 11.202  29.879  1.00 46.84  ? 380 TYR D OH     1 
ATOM   9363  N  N      . LYS D  1 288 ? 41.943 3.771   33.129  1.00 31.66  ? 381 LYS D N      1 
ATOM   9364  C  CA     . LYS D  1 288 ? 42.311 2.795   34.152  1.00 30.72  ? 381 LYS D CA     1 
ATOM   9365  C  C      . LYS D  1 288 ? 42.928 3.586   35.304  1.00 33.45  ? 381 LYS D C      1 
ATOM   9366  O  O      . LYS D  1 288 ? 43.527 4.647   35.073  1.00 33.83  ? 381 LYS D O      1 
ATOM   9367  C  CB     . LYS D  1 288 ? 43.315 1.766   33.621  1.00 33.38  ? 381 LYS D CB     1 
ATOM   9368  C  CG     . LYS D  1 288 ? 42.669 0.528   33.022  1.00 40.95  ? 381 LYS D CG     1 
ATOM   9369  C  CD     . LYS D  1 288 ? 43.610 -0.657  33.057  1.00 41.23  ? 381 LYS D CD     1 
ATOM   9370  C  CE     . LYS D  1 288 ? 43.071 -1.779  32.222  1.00 43.29  ? 381 LYS D CE     1 
ATOM   9371  N  NZ     . LYS D  1 288 ? 43.656 -3.082  32.607  1.00 50.88  ? 381 LYS D NZ     1 
ATOM   9372  N  N      . ALA D  1 289 ? 42.783 3.088   36.534  1.00 27.52  ? 382 ALA D N      1 
ATOM   9373  C  CA     . ALA D  1 289 ? 43.326 3.765   37.709  1.00 25.96  ? 382 ALA D CA     1 
ATOM   9374  C  C      . ALA D  1 289 ? 44.850 3.687   37.755  1.00 26.44  ? 382 ALA D C      1 
ATOM   9375  O  O      . ALA D  1 289 ? 45.447 2.706   37.313  1.00 24.59  ? 382 ALA D O      1 
ATOM   9376  C  CB     . ALA D  1 289 ? 42.736 3.165   38.974  1.00 26.52  ? 382 ALA D CB     1 
ATOM   9377  N  N      . TYR D  1 290 ? 45.470 4.734   38.273  1.00 22.04  ? 383 TYR D N      1 
ATOM   9378  C  CA     . TYR D  1 290 ? 46.911 4.793   38.488  1.00 20.59  ? 383 TYR D CA     1 
ATOM   9379  C  C      . TYR D  1 290 ? 47.156 5.586   39.762  1.00 23.84  ? 383 TYR D C      1 
ATOM   9380  O  O      . TYR D  1 290 ? 46.740 6.740   39.858  1.00 23.28  ? 383 TYR D O      1 
ATOM   9381  C  CB     . TYR D  1 290 ? 47.691 5.357   37.285  1.00 20.56  ? 383 TYR D CB     1 
ATOM   9382  C  CG     . TYR D  1 290 ? 49.192 5.291   37.503  1.00 20.68  ? 383 TYR D CG     1 
ATOM   9383  C  CD1    . TYR D  1 290 ? 49.804 4.112   37.912  1.00 21.78  ? 383 TYR D CD1    1 
ATOM   9384  C  CD2    . TYR D  1 290 ? 49.987 6.425   37.373  1.00 20.97  ? 383 TYR D CD2    1 
ATOM   9385  C  CE1    . TYR D  1 290 ? 51.167 4.054   38.165  1.00 20.84  ? 383 TYR D CE1    1 
ATOM   9386  C  CE2    . TYR D  1 290 ? 51.359 6.375   37.619  1.00 21.53  ? 383 TYR D CE2    1 
ATOM   9387  C  CZ     . TYR D  1 290 ? 51.942 5.185   38.018  1.00 25.35  ? 383 TYR D CZ     1 
ATOM   9388  O  OH     . TYR D  1 290 ? 53.281 5.095   38.294  1.00 24.59  ? 383 TYR D OH     1 
ATOM   9389  N  N      . ARG D  1 291 ? 47.763 4.941   40.765  1.00 19.81  ? 384 ARG D N      1 
ATOM   9390  C  CA     . ARG D  1 291 ? 48.011 5.560   42.062  1.00 19.27  ? 384 ARG D CA     1 
ATOM   9391  C  C      . ARG D  1 291 ? 49.371 5.194   42.653  1.00 21.78  ? 384 ARG D C      1 
ATOM   9392  O  O      . ARG D  1 291 ? 49.888 4.111   42.387  1.00 20.74  ? 384 ARG D O      1 
ATOM   9393  C  CB     . ARG D  1 291 ? 46.877 5.208   43.052  1.00 19.09  ? 384 ARG D CB     1 
ATOM   9394  C  CG     . ARG D  1 291 ? 46.760 3.725   43.402  1.00 21.44  ? 384 ARG D CG     1 
ATOM   9395  C  CD     . ARG D  1 291 ? 45.622 3.455   44.354  1.00 26.47  ? 384 ARG D CD     1 
ATOM   9396  N  NE     . ARG D  1 291 ? 45.756 2.135   44.965  1.00 37.24  ? 384 ARG D NE     1 
ATOM   9397  C  CZ     . ARG D  1 291 ? 44.807 1.529   45.669  1.00 43.04  ? 384 ARG D CZ     1 
ATOM   9398  N  NH1    . ARG D  1 291 ? 45.023 0.327   46.185  1.00 24.51  ? 384 ARG D NH1    1 
ATOM   9399  N  NH2    . ARG D  1 291 ? 43.632 2.117   45.857  1.00 29.57  ? 384 ARG D NH2    1 
ATOM   9400  N  N      . GLY D  1 292 ? 49.912 6.094   43.469  1.00 17.43  ? 385 GLY D N      1 
ATOM   9401  C  CA     . GLY D  1 292 ? 51.163 5.876   44.179  1.00 16.95  ? 385 GLY D CA     1 
ATOM   9402  C  C      . GLY D  1 292 ? 50.948 4.878   45.296  1.00 22.55  ? 385 GLY D C      1 
ATOM   9403  O  O      . GLY D  1 292 ? 49.831 4.748   45.806  1.00 22.35  ? 385 GLY D O      1 
ATOM   9404  N  N      . MET D  1 293 ? 51.999 4.147   45.674  1.00 19.83  ? 386 MET D N      1 
ATOM   9405  C  CA     . MET D  1 293 ? 51.905 3.151   46.751  1.00 19.22  ? 386 MET D CA     1 
ATOM   9406  C  C      . MET D  1 293 ? 51.879 3.806   48.144  1.00 25.39  ? 386 MET D C      1 
ATOM   9407  O  O      . MET D  1 293 ? 51.536 3.153   49.128  1.00 25.69  ? 386 MET D O      1 
ATOM   9408  C  CB     . MET D  1 293 ? 52.982 2.058   46.615  1.00 20.54  ? 386 MET D CB     1 
ATOM   9409  C  CG     . MET D  1 293 ? 52.736 1.117   45.432  1.00 22.84  ? 386 MET D CG     1 
ATOM   9410  S  SD     . MET D  1 293 ? 51.051 0.426   45.347  1.00 25.99  ? 386 MET D SD     1 
ATOM   9411  C  CE     . MET D  1 293 ? 51.247 -0.897  46.476  1.00 22.40  ? 386 MET D CE     1 
ATOM   9412  N  N      . GLY D  1 294 ? 52.145 5.107   48.186  1.00 23.41  ? 387 GLY D N      1 
ATOM   9413  C  CA     . GLY D  1 294 ? 52.069 5.927   49.390  1.00 23.32  ? 387 GLY D CA     1 
ATOM   9414  C  C      . GLY D  1 294 ? 50.872 6.859   49.411  1.00 25.81  ? 387 GLY D C      1 
ATOM   9415  O  O      . GLY D  1 294 ? 50.820 7.774   50.226  1.00 24.67  ? 387 GLY D O      1 
ATOM   9416  N  N      . SER D  1 295 ? 49.898 6.639   48.528  1.00 23.10  ? 388 SER D N      1 
ATOM   9417  C  CA     . SER D  1 295 ? 48.693 7.456   48.504  1.00 23.64  ? 388 SER D CA     1 
ATOM   9418  C  C      . SER D  1 295 ? 47.744 7.010   49.619  1.00 30.06  ? 388 SER D C      1 
ATOM   9419  O  O      . SER D  1 295 ? 47.950 5.946   50.210  1.00 28.40  ? 388 SER D O      1 
ATOM   9420  C  CB     . SER D  1 295 ? 48.020 7.376   47.139  1.00 27.32  ? 388 SER D CB     1 
ATOM   9421  O  OG     . SER D  1 295 ? 47.651 6.052   46.790  1.00 36.49  ? 388 SER D OG     1 
ATOM   9422  N  N      . LEU D  1 296 ? 46.718 7.826   49.919  1.00 30.51  ? 389 LEU D N      1 
ATOM   9423  C  CA     . LEU D  1 296 ? 45.709 7.528   50.945  1.00 32.04  ? 389 LEU D CA     1 
ATOM   9424  C  C      . LEU D  1 296 ? 44.943 6.214   50.657  1.00 36.30  ? 389 LEU D C      1 
ATOM   9425  O  O      . LEU D  1 296 ? 44.750 5.406   51.565  1.00 36.20  ? 389 LEU D O      1 
ATOM   9426  C  CB     . LEU D  1 296 ? 44.735 8.709   51.072  1.00 32.92  ? 389 LEU D CB     1 
ATOM   9427  C  CG     . LEU D  1 296 ? 44.680 9.396   52.426  1.00 38.95  ? 389 LEU D CG     1 
ATOM   9428  C  CD1    . LEU D  1 296 ? 44.428 10.877  52.259  1.00 39.84  ? 389 LEU D CD1    1 
ATOM   9429  C  CD2    . LEU D  1 296 ? 43.602 8.779   53.311  1.00 42.96  ? 389 LEU D CD2    1 
ATOM   9430  N  N      . GLY D  1 297 ? 44.574 6.005   49.396  1.00 33.46  ? 390 GLY D N      1 
ATOM   9431  C  CA     . GLY D  1 297 ? 43.880 4.807   48.929  1.00 33.97  ? 390 GLY D CA     1 
ATOM   9432  C  C      . GLY D  1 297 ? 44.708 3.533   48.958  1.00 38.79  ? 390 GLY D C      1 
ATOM   9433  O  O      . GLY D  1 297 ? 44.167 2.463   49.259  1.00 39.09  ? 390 GLY D O      1 
ATOM   9434  N  N      . ALA D  1 298 ? 46.028 3.635   48.636  1.00 34.69  ? 391 ALA D N      1 
ATOM   9435  C  CA     . ALA D  1 298 ? 46.967 2.505   48.631  1.00 34.48  ? 391 ALA D CA     1 
ATOM   9436  C  C      . ALA D  1 298 ? 47.359 2.055   50.039  1.00 39.18  ? 391 ALA D C      1 
ATOM   9437  O  O      . ALA D  1 298 ? 47.690 0.885   50.231  1.00 39.02  ? 391 ALA D O      1 
ATOM   9438  C  CB     . ALA D  1 298 ? 48.212 2.849   47.834  1.00 35.09  ? 391 ALA D CB     1 
ATOM   9439  N  N      . MET D  1 299 ? 47.356 2.984   51.007  1.00 36.41  ? 392 MET D N      1 
ATOM   9440  C  CA     . MET D  1 299 ? 47.714 2.704   52.397  1.00 36.62  ? 392 MET D CA     1 
ATOM   9441  C  C      . MET D  1 299 ? 46.525 2.127   53.178  1.00 40.67  ? 392 MET D C      1 
ATOM   9442  O  O      . MET D  1 299 ? 46.732 1.302   54.067  1.00 40.13  ? 392 MET D O      1 
ATOM   9443  C  CB     . MET D  1 299 ? 48.296 3.956   53.081  1.00 39.17  ? 392 MET D CB     1 
ATOM   9444  C  CG     . MET D  1 299 ? 49.643 4.375   52.509  1.00 43.23  ? 392 MET D CG     1 
ATOM   9445  S  SD     . MET D  1 299 ? 50.497 5.716   53.381  1.00 47.93  ? 392 MET D SD     1 
ATOM   9446  C  CE     . MET D  1 299 ? 49.317 7.034   53.217  1.00 44.90  ? 392 MET D CE     1 
ATOM   9447  N  N      . ALA D  1 300 ? 45.285 2.538   52.819  1.00 37.51  ? 393 ALA D N      1 
ATOM   9448  C  CA     . ALA D  1 300 ? 44.040 2.073   53.437  1.00 58.83  ? 393 ALA D CA     1 
ATOM   9449  C  C      . ALA D  1 300 ? 43.460 0.889   52.668  1.00 77.45  ? 393 ALA D C      1 
ATOM   9450  O  O      . ALA D  1 300 ? 43.976 -0.222  52.763  1.00 42.34  ? 393 ALA D O      1 
ATOM   9451  C  CB     . ALA D  1 300 ? 43.029 3.205   53.485  1.00 59.60  ? 393 ALA D CB     1 
ATOM   9452  N  N      . LYS D  1 319 ? 50.696 6.369   62.032  1.00 34.83  ? 412 LYS D N      1 
ATOM   9453  C  CA     . LYS D  1 319 ? 50.598 6.317   60.569  1.00 34.30  ? 412 LYS D CA     1 
ATOM   9454  C  C      . LYS D  1 319 ? 51.378 7.474   59.918  1.00 36.82  ? 412 LYS D C      1 
ATOM   9455  O  O      . LYS D  1 319 ? 51.701 8.464   60.587  1.00 36.49  ? 412 LYS D O      1 
ATOM   9456  C  CB     . LYS D  1 319 ? 49.120 6.316   60.092  1.00 37.03  ? 412 LYS D CB     1 
ATOM   9457  C  CG     . LYS D  1 319 ? 48.177 5.352   60.833  1.00 54.86  ? 412 LYS D CG     1 
ATOM   9458  C  CD     . LYS D  1 319 ? 48.425 3.864   60.529  1.00 66.43  ? 412 LYS D CD     1 
ATOM   9459  C  CE     . LYS D  1 319 ? 47.730 2.938   61.510  1.00 77.26  ? 412 LYS D CE     1 
ATOM   9460  N  NZ     . LYS D  1 319 ? 48.378 2.938   62.852  1.00 82.03  ? 412 LYS D NZ     1 
ATOM   9461  N  N      . LEU D  1 320 ? 51.678 7.332   58.611  1.00 31.23  ? 413 LEU D N      1 
ATOM   9462  C  CA     . LEU D  1 320 ? 52.422 8.300   57.805  1.00 29.89  ? 413 LEU D CA     1 
ATOM   9463  C  C      . LEU D  1 320 ? 51.481 9.157   56.955  1.00 31.43  ? 413 LEU D C      1 
ATOM   9464  O  O      . LEU D  1 320 ? 50.431 8.680   56.512  1.00 30.81  ? 413 LEU D O      1 
ATOM   9465  C  CB     . LEU D  1 320 ? 53.388 7.557   56.856  1.00 29.80  ? 413 LEU D CB     1 
ATOM   9466  C  CG     . LEU D  1 320 ? 54.599 6.837   57.449  1.00 34.18  ? 413 LEU D CG     1 
ATOM   9467  C  CD1    . LEU D  1 320 ? 55.096 5.748   56.502  1.00 33.54  ? 413 LEU D CD1    1 
ATOM   9468  C  CD2    . LEU D  1 320 ? 55.727 7.814   57.744  1.00 37.13  ? 413 LEU D CD2    1 
ATOM   9469  N  N      . VAL D  1 321 ? 51.880 10.411  56.696  1.00 26.44  ? 414 VAL D N      1 
ATOM   9470  C  CA     . VAL D  1 321 ? 51.138 11.315  55.808  1.00 25.00  ? 414 VAL D CA     1 
ATOM   9471  C  C      . VAL D  1 321 ? 51.374 10.843  54.343  1.00 25.64  ? 414 VAL D C      1 
ATOM   9472  O  O      . VAL D  1 321 ? 52.493 10.416  54.028  1.00 23.16  ? 414 VAL D O      1 
ATOM   9473  C  CB     . VAL D  1 321 ? 51.459 12.832  56.015  1.00 28.56  ? 414 VAL D CB     1 
ATOM   9474  C  CG1    . VAL D  1 321 ? 50.941 13.335  57.358  1.00 28.59  ? 414 VAL D CG1    1 
ATOM   9475  C  CG2    . VAL D  1 321 ? 52.939 13.135  55.856  1.00 28.22  ? 414 VAL D CG2    1 
ATOM   9476  N  N      . PRO D  1 322 ? 50.350 10.849  53.447  1.00 21.82  ? 415 PRO D N      1 
ATOM   9477  C  CA     . PRO D  1 322 ? 50.590 10.393  52.066  1.00 22.06  ? 415 PRO D CA     1 
ATOM   9478  C  C      . PRO D  1 322 ? 51.754 11.084  51.336  1.00 25.72  ? 415 PRO D C      1 
ATOM   9479  O  O      . PRO D  1 322 ? 52.040 12.261  51.587  1.00 27.32  ? 415 PRO D O      1 
ATOM   9480  C  CB     . PRO D  1 322 ? 49.248 10.657  51.367  1.00 24.04  ? 415 PRO D CB     1 
ATOM   9481  C  CG     . PRO D  1 322 ? 48.245 10.672  52.455  1.00 28.03  ? 415 PRO D CG     1 
ATOM   9482  C  CD     . PRO D  1 322 ? 48.951 11.294  53.622  1.00 23.18  ? 415 PRO D CD     1 
ATOM   9483  N  N      . GLU D  1 323 ? 52.432 10.334  50.451  1.00 19.53  ? 416 GLU D N      1 
ATOM   9484  C  CA     . GLU D  1 323 ? 53.547 10.806  49.624  1.00 18.24  ? 416 GLU D CA     1 
ATOM   9485  C  C      . GLU D  1 323 ? 53.317 10.481  48.142  1.00 22.54  ? 416 GLU D C      1 
ATOM   9486  O  O      . GLU D  1 323 ? 54.262 10.502  47.353  1.00 23.08  ? 416 GLU D O      1 
ATOM   9487  C  CB     . GLU D  1 323 ? 54.873 10.215  50.099  1.00 19.00  ? 416 GLU D CB     1 
ATOM   9488  C  CG     . GLU D  1 323 ? 55.514 10.969  51.245  1.00 26.05  ? 416 GLU D CG     1 
ATOM   9489  C  CD     . GLU D  1 323 ? 56.834 10.369  51.700  1.00 49.04  ? 416 GLU D CD     1 
ATOM   9490  O  OE1    . GLU D  1 323 ? 57.656 9.987   50.835  1.00 17.52  ? 416 GLU D OE1    1 
ATOM   9491  O  OE2    . GLU D  1 323 ? 57.041 10.263  52.929  1.00 54.40  ? 416 GLU D OE2    1 
ATOM   9492  N  N      . GLY D  1 324 ? 52.059 10.246  47.775  1.00 18.47  ? 417 GLY D N      1 
ATOM   9493  C  CA     . GLY D  1 324 ? 51.654 9.932   46.416  1.00 17.85  ? 417 GLY D CA     1 
ATOM   9494  C  C      . GLY D  1 324 ? 50.214 10.285  46.131  1.00 23.92  ? 417 GLY D C      1 
ATOM   9495  O  O      . GLY D  1 324 ? 49.415 10.423  47.058  1.00 22.74  ? 417 GLY D O      1 
ATOM   9496  N  N      . ILE D  1 325 ? 49.871 10.429  44.837  1.00 23.10  ? 418 ILE D N      1 
ATOM   9497  C  CA     . ILE D  1 325 ? 48.521 10.803  44.394  1.00 23.04  ? 418 ILE D CA     1 
ATOM   9498  C  C      . ILE D  1 325 ? 47.778 9.639   43.740  1.00 27.32  ? 418 ILE D C      1 
ATOM   9499  O  O      . ILE D  1 325 ? 48.396 8.638   43.375  1.00 25.63  ? 418 ILE D O      1 
ATOM   9500  C  CB     . ILE D  1 325 ? 48.512 12.081  43.504  1.00 25.91  ? 418 ILE D CB     1 
ATOM   9501  C  CG1    . ILE D  1 325 ? 49.461 11.968  42.291  1.00 25.45  ? 418 ILE D CG1    1 
ATOM   9502  C  CG2    . ILE D  1 325 ? 48.808 13.330  44.340  1.00 27.14  ? 418 ILE D CG2    1 
ATOM   9503  C  CD1    . ILE D  1 325 ? 48.879 12.500  41.007  1.00 30.71  ? 418 ILE D CD1    1 
ATOM   9504  N  N      . GLU D  1 326 ? 46.443 9.772   43.635  1.00 25.89  ? 419 GLU D N      1 
ATOM   9505  C  CA     . GLU D  1 326 ? 45.542 8.794   43.033  1.00 26.73  ? 419 GLU D CA     1 
ATOM   9506  C  C      . GLU D  1 326 ? 44.905 9.438   41.814  1.00 31.96  ? 419 GLU D C      1 
ATOM   9507  O  O      . GLU D  1 326 ? 44.320 10.518  41.917  1.00 31.72  ? 419 GLU D O      1 
ATOM   9508  C  CB     . GLU D  1 326 ? 44.437 8.383   44.022  1.00 28.55  ? 419 GLU D CB     1 
ATOM   9509  C  CG     . GLU D  1 326 ? 44.908 7.583   45.224  1.00 43.55  ? 419 GLU D CG     1 
ATOM   9510  C  CD     . GLU D  1 326 ? 43.814 7.282   46.232  1.00 65.31  ? 419 GLU D CD     1 
ATOM   9511  O  OE1    . GLU D  1 326 ? 43.847 7.874   47.335  1.00 63.53  ? 419 GLU D OE1    1 
ATOM   9512  O  OE2    . GLU D  1 326 ? 42.916 6.468   45.916  1.00 53.62  ? 419 GLU D OE2    1 
ATOM   9513  N  N      . GLY D  1 327 ? 45.010 8.773   40.676  1.00 29.34  ? 420 GLY D N      1 
ATOM   9514  C  CA     . GLY D  1 327 ? 44.444 9.283   39.435  1.00 29.62  ? 420 GLY D CA     1 
ATOM   9515  C  C      . GLY D  1 327 ? 44.018 8.240   38.425  1.00 33.11  ? 420 GLY D C      1 
ATOM   9516  O  O      . GLY D  1 327 ? 43.947 7.044   38.730  1.00 33.09  ? 420 GLY D O      1 
ATOM   9517  N  N      . ARG D  1 328 ? 43.709 8.725   37.213  1.00 29.02  ? 421 ARG D N      1 
ATOM   9518  C  CA     . ARG D  1 328 ? 43.287 7.953   36.048  1.00 28.74  ? 421 ARG D CA     1 
ATOM   9519  C  C      . ARG D  1 328 ? 44.249 8.194   34.903  1.00 32.48  ? 421 ARG D C      1 
ATOM   9520  O  O      . ARG D  1 328 ? 44.658 9.332   34.639  1.00 31.35  ? 421 ARG D O      1 
ATOM   9521  C  CB     . ARG D  1 328 ? 41.881 8.366   35.573  1.00 29.08  ? 421 ARG D CB     1 
ATOM   9522  C  CG     . ARG D  1 328 ? 40.730 7.893   36.452  1.00 43.68  ? 421 ARG D CG     1 
ATOM   9523  C  CD     . ARG D  1 328 ? 39.374 8.230   35.846  1.00 54.99  ? 421 ARG D CD     1 
ATOM   9524  N  NE     . ARG D  1 328 ? 39.152 9.673   35.732  1.00 65.93  ? 421 ARG D NE     1 
ATOM   9525  C  CZ     . ARG D  1 328 ? 38.291 10.366  36.471  1.00 82.42  ? 421 ARG D CZ     1 
ATOM   9526  N  NH1    . ARG D  1 328 ? 38.162 11.675  36.297  1.00 69.09  ? 421 ARG D NH1    1 
ATOM   9527  N  NH2    . ARG D  1 328 ? 37.545 9.755   37.383  1.00 69.97  ? 421 ARG D NH2    1 
ATOM   9528  N  N      . VAL D  1 329 ? 44.596 7.118   34.214  1.00 29.50  ? 422 VAL D N      1 
ATOM   9529  C  CA     . VAL D  1 329 ? 45.423 7.177   33.016  1.00 29.39  ? 422 VAL D CA     1 
ATOM   9530  C  C      . VAL D  1 329 ? 44.556 6.694   31.843  1.00 33.96  ? 422 VAL D C      1 
ATOM   9531  O  O      . VAL D  1 329 ? 43.711 5.826   32.061  1.00 33.93  ? 422 VAL D O      1 
ATOM   9532  C  CB     . VAL D  1 329 ? 46.780 6.423   33.129  1.00 33.15  ? 422 VAL D CB     1 
ATOM   9533  C  CG1    . VAL D  1 329 ? 47.782 7.197   33.986  1.00 33.02  ? 422 VAL D CG1    1 
ATOM   9534  C  CG2    . VAL D  1 329 ? 46.598 5.012   33.658  1.00 32.88  ? 422 VAL D CG2    1 
ATOM   9535  N  N      . PRO D  1 330 ? 44.696 7.247   30.612  1.00 31.23  ? 423 PRO D N      1 
ATOM   9536  C  CA     . PRO D  1 330 ? 43.850 6.773   29.500  1.00 30.70  ? 423 PRO D CA     1 
ATOM   9537  C  C      . PRO D  1 330 ? 44.193 5.348   29.080  1.00 32.48  ? 423 PRO D C      1 
ATOM   9538  O  O      . PRO D  1 330 ? 45.344 4.932   29.238  1.00 32.44  ? 423 PRO D O      1 
ATOM   9539  C  CB     . PRO D  1 330 ? 44.146 7.772   28.370  1.00 32.58  ? 423 PRO D CB     1 
ATOM   9540  C  CG     . PRO D  1 330 ? 44.873 8.924   29.031  1.00 37.17  ? 423 PRO D CG     1 
ATOM   9541  C  CD     . PRO D  1 330 ? 45.622 8.303   30.155  1.00 32.80  ? 423 PRO D CD     1 
ATOM   9542  N  N      . TYR D  1 331 ? 43.192 4.602   28.569  1.00 27.34  ? 424 TYR D N      1 
ATOM   9543  C  CA     . TYR D  1 331 ? 43.358 3.227   28.108  1.00 26.75  ? 424 TYR D CA     1 
ATOM   9544  C  C      . TYR D  1 331 ? 44.327 3.165   26.922  1.00 30.72  ? 424 TYR D C      1 
ATOM   9545  O  O      . TYR D  1 331 ? 44.089 3.794   25.884  1.00 31.05  ? 424 TYR D O      1 
ATOM   9546  C  CB     . TYR D  1 331 ? 41.998 2.581   27.777  1.00 27.65  ? 424 TYR D CB     1 
ATOM   9547  C  CG     . TYR D  1 331 ? 42.102 1.154   27.283  1.00 28.97  ? 424 TYR D CG     1 
ATOM   9548  C  CD1    . TYR D  1 331 ? 41.793 0.828   25.968  1.00 30.71  ? 424 TYR D CD1    1 
ATOM   9549  C  CD2    . TYR D  1 331 ? 42.529 0.134   28.126  1.00 29.49  ? 424 TYR D CD2    1 
ATOM   9550  C  CE1    . TYR D  1 331 ? 41.880 -0.482  25.511  1.00 31.13  ? 424 TYR D CE1    1 
ATOM   9551  C  CE2    . TYR D  1 331 ? 42.623 -1.179  27.678  1.00 30.44  ? 424 TYR D CE2    1 
ATOM   9552  C  CZ     . TYR D  1 331 ? 42.293 -1.484  26.370  1.00 37.84  ? 424 TYR D CZ     1 
ATOM   9553  O  OH     . TYR D  1 331 ? 42.399 -2.778  25.917  1.00 39.55  ? 424 TYR D OH     1 
ATOM   9554  N  N      . LYS D  1 332 ? 45.442 2.434   27.102  1.00 25.99  ? 425 LYS D N      1 
ATOM   9555  C  CA     . LYS D  1 332 ? 46.515 2.311   26.107  1.00 25.14  ? 425 LYS D CA     1 
ATOM   9556  C  C      . LYS D  1 332 ? 46.472 1.033   25.261  1.00 27.76  ? 425 LYS D C      1 
ATOM   9557  O  O      . LYS D  1 332 ? 47.266 0.899   24.325  1.00 27.41  ? 425 LYS D O      1 
ATOM   9558  C  CB     . LYS D  1 332 ? 47.882 2.452   26.794  1.00 27.20  ? 425 LYS D CB     1 
ATOM   9559  C  CG     . LYS D  1 332 ? 48.137 3.847   27.312  1.00 38.71  ? 425 LYS D CG     1 
ATOM   9560  C  CD     . LYS D  1 332 ? 49.241 3.856   28.332  1.00 49.03  ? 425 LYS D CD     1 
ATOM   9561  C  CE     . LYS D  1 332 ? 49.216 5.140   29.102  1.00 60.68  ? 425 LYS D CE     1 
ATOM   9562  N  NZ     . LYS D  1 332 ? 50.244 5.127   30.157  1.00 70.16  ? 425 LYS D NZ     1 
ATOM   9563  N  N      . GLY D  1 333 ? 45.554 0.123   25.584  1.00 23.86  ? 426 GLY D N      1 
ATOM   9564  C  CA     . GLY D  1 333 ? 45.408 -1.151  24.884  1.00 23.77  ? 426 GLY D CA     1 
ATOM   9565  C  C      . GLY D  1 333 ? 46.493 -2.143  25.246  1.00 26.07  ? 426 GLY D C      1 
ATOM   9566  O  O      . GLY D  1 333 ? 47.106 -1.995  26.301  1.00 25.52  ? 426 GLY D O      1 
ATOM   9567  N  N      . PRO D  1 334 ? 46.777 -3.163  24.406  1.00 22.77  ? 427 PRO D N      1 
ATOM   9568  C  CA     . PRO D  1 334 ? 47.830 -4.137  24.764  1.00 22.99  ? 427 PRO D CA     1 
ATOM   9569  C  C      . PRO D  1 334 ? 49.177 -3.487  25.063  1.00 25.50  ? 427 PRO D C      1 
ATOM   9570  O  O      . PRO D  1 334 ? 49.585 -2.573  24.355  1.00 25.37  ? 427 PRO D O      1 
ATOM   9571  C  CB     . PRO D  1 334 ? 47.895 -5.079  23.550  1.00 24.92  ? 427 PRO D CB     1 
ATOM   9572  C  CG     . PRO D  1 334 ? 47.185 -4.355  22.455  1.00 29.46  ? 427 PRO D CG     1 
ATOM   9573  C  CD     . PRO D  1 334 ? 46.153 -3.502  23.112  1.00 24.77  ? 427 PRO D CD     1 
ATOM   9574  N  N      . MET D  1 335 ? 49.837 -3.930  26.139  1.00 20.60  ? 428 MET D N      1 
ATOM   9575  C  CA     . MET D  1 335 ? 51.119 -3.378  26.579  1.00 19.58  ? 428 MET D CA     1 
ATOM   9576  C  C      . MET D  1 335 ? 52.220 -3.483  25.527  1.00 23.80  ? 428 MET D C      1 
ATOM   9577  O  O      . MET D  1 335 ? 53.149 -2.681  25.556  1.00 24.57  ? 428 MET D O      1 
ATOM   9578  C  CB     . MET D  1 335 ? 51.565 -3.983  27.934  1.00 21.30  ? 428 MET D CB     1 
ATOM   9579  C  CG     . MET D  1 335 ? 51.920 -5.458  27.888  1.00 23.79  ? 428 MET D CG     1 
ATOM   9580  S  SD     . MET D  1 335 ? 53.623 -5.791  27.401  1.00 26.74  ? 428 MET D SD     1 
ATOM   9581  C  CE     . MET D  1 335 ? 54.432 -5.588  28.935  1.00 22.70  ? 428 MET D CE     1 
ATOM   9582  N  N      . GLY D  1 336 ? 52.111 -4.472  24.635  1.00 20.24  ? 429 GLY D N      1 
ATOM   9583  C  CA     . GLY D  1 336 ? 53.069 -4.743  23.567  1.00 19.52  ? 429 GLY D CA     1 
ATOM   9584  C  C      . GLY D  1 336 ? 53.386 -3.549  22.690  1.00 23.00  ? 429 GLY D C      1 
ATOM   9585  O  O      . GLY D  1 336 ? 54.553 -3.328  22.355  1.00 22.43  ? 429 GLY D O      1 
ATOM   9586  N  N      . ASN D  1 337 ? 52.342 -2.762  22.336  1.00 19.25  ? 430 ASN D N      1 
ATOM   9587  C  CA     . ASN D  1 337 ? 52.424 -1.553  21.510  1.00 19.96  ? 430 ASN D CA     1 
ATOM   9588  C  C      . ASN D  1 337 ? 53.341 -0.487  22.134  1.00 25.37  ? 430 ASN D C      1 
ATOM   9589  O  O      . ASN D  1 337 ? 54.263 -0.011  21.467  1.00 25.27  ? 430 ASN D O      1 
ATOM   9590  C  CB     . ASN D  1 337 ? 51.018 -0.979  21.251  1.00 19.86  ? 430 ASN D CB     1 
ATOM   9591  C  CG     . ASN D  1 337 ? 50.030 -1.934  20.597  1.00 43.37  ? 430 ASN D CG     1 
ATOM   9592  O  OD1    . ASN D  1 337 ? 50.375 -3.021  20.126  1.00 39.80  ? 430 ASN D OD1    1 
ATOM   9593  N  ND2    . ASN D  1 337 ? 48.766 -1.544  20.550  1.00 33.83  ? 430 ASN D ND2    1 
ATOM   9594  N  N      . ILE D  1 338 ? 53.090 -0.143  23.418  1.00 22.49  ? 431 ILE D N      1 
ATOM   9595  C  CA     . ILE D  1 338 ? 53.837 0.832   24.228  1.00 22.73  ? 431 ILE D CA     1 
ATOM   9596  C  C      . ILE D  1 338 ? 55.306 0.415   24.361  1.00 25.46  ? 431 ILE D C      1 
ATOM   9597  O  O      . ILE D  1 338 ? 56.193 1.248   24.178  1.00 24.59  ? 431 ILE D O      1 
ATOM   9598  C  CB     . ILE D  1 338 ? 53.156 1.047   25.620  1.00 26.71  ? 431 ILE D CB     1 
ATOM   9599  C  CG1    . ILE D  1 338 ? 51.685 1.518   25.480  1.00 27.90  ? 431 ILE D CG1    1 
ATOM   9600  C  CG2    . ILE D  1 338 ? 53.971 1.990   26.536  1.00 27.31  ? 431 ILE D CG2    1 
ATOM   9601  C  CD1    . ILE D  1 338 ? 51.451 3.032   25.569  1.00 41.38  ? 431 ILE D CD1    1 
ATOM   9602  N  N      . VAL D  1 339 ? 55.552 -0.873  24.652  1.00 22.86  ? 432 VAL D N      1 
ATOM   9603  C  CA     . VAL D  1 339 ? 56.898 -1.463  24.799  1.00 22.62  ? 432 VAL D CA     1 
ATOM   9604  C  C      . VAL D  1 339 ? 57.701 -1.345  23.486  1.00 26.86  ? 432 VAL D C      1 
ATOM   9605  O  O      . VAL D  1 339 ? 58.880 -0.992  23.533  1.00 26.43  ? 432 VAL D O      1 
ATOM   9606  C  CB     . VAL D  1 339 ? 56.832 -2.912  25.362  1.00 25.75  ? 432 VAL D CB     1 
ATOM   9607  C  CG1    . VAL D  1 339 ? 58.199 -3.591  25.360  1.00 25.06  ? 432 VAL D CG1    1 
ATOM   9608  C  CG2    . VAL D  1 339 ? 56.235 -2.926  26.766  1.00 25.61  ? 432 VAL D CG2    1 
ATOM   9609  N  N      A HIS D  1 340 ? 57.056 -1.618  22.338  0.50 24.56  ? 433 HIS D N      1 
ATOM   9610  N  N      B HIS D  1 340 ? 57.053 -1.619  22.333  0.50 23.43  ? 433 HIS D N      1 
ATOM   9611  C  CA     A HIS D  1 340 ? 57.672 -1.539  21.012  0.50 25.11  ? 433 HIS D CA     1 
ATOM   9612  C  CA     B HIS D  1 340 ? 57.649 -1.541  20.992  0.50 23.44  ? 433 HIS D CA     1 
ATOM   9613  C  C      A HIS D  1 340 ? 58.034 -0.096  20.621  0.50 29.92  ? 433 HIS D C      1 
ATOM   9614  C  C      B HIS D  1 340 ? 58.044 -0.093  20.647  0.50 29.17  ? 433 HIS D C      1 
ATOM   9615  O  O      A HIS D  1 340 ? 59.116 0.130   20.069  0.50 29.55  ? 433 HIS D O      1 
ATOM   9616  O  O      B HIS D  1 340 ? 59.146 0.132   20.134  0.50 28.79  ? 433 HIS D O      1 
ATOM   9617  C  CB     A HIS D  1 340 ? 56.788 -2.226  19.960  0.50 26.08  ? 433 HIS D CB     1 
ATOM   9618  C  CB     B HIS D  1 340 ? 56.685 -2.127  19.937  0.50 23.79  ? 433 HIS D CB     1 
ATOM   9619  C  CG     A HIS D  1 340 ? 56.978 -3.714  19.896  0.50 29.62  ? 433 HIS D CG     1 
ATOM   9620  C  CG     B HIS D  1 340 ? 57.201 -2.087  18.528  0.50 26.74  ? 433 HIS D CG     1 
ATOM   9621  N  ND1    A HIS D  1 340 ? 56.684 -4.533  20.979  0.50 31.44  ? 433 HIS D ND1    1 
ATOM   9622  N  ND1    B HIS D  1 340 ? 57.943 -3.129  18.001  0.50 28.22  ? 433 HIS D ND1    1 
ATOM   9623  C  CD2    A HIS D  1 340 ? 57.407 -4.487  18.871  0.50 31.22  ? 433 HIS D CD2    1 
ATOM   9624  C  CD2    B HIS D  1 340 ? 57.039 -1.143  17.575  0.50 28.21  ? 433 HIS D CD2    1 
ATOM   9625  C  CE1    A HIS D  1 340 ? 56.957 -5.765  20.582  0.50 30.69  ? 433 HIS D CE1    1 
ATOM   9626  C  CE1    B HIS D  1 340 ? 58.226 -2.776  16.760  0.50 27.59  ? 433 HIS D CE1    1 
ATOM   9627  N  NE2    A HIS D  1 340 ? 57.385 -5.789  19.318  0.50 30.95  ? 433 HIS D NE2    1 
ATOM   9628  N  NE2    B HIS D  1 340 ? 57.699 -1.592  16.457  0.50 27.93  ? 433 HIS D NE2    1 
ATOM   9629  N  N      . GLN D  1 341 ? 57.148 0.879   20.951  1.00 26.44  ? 434 GLN D N      1 
ATOM   9630  C  CA     . GLN D  1 341 ? 57.361 2.315   20.704  1.00 26.28  ? 434 GLN D CA     1 
ATOM   9631  C  C      . GLN D  1 341 ? 58.561 2.823   21.539  1.00 30.28  ? 434 GLN D C      1 
ATOM   9632  O  O      . GLN D  1 341 ? 59.420 3.545   21.015  1.00 30.44  ? 434 GLN D O      1 
ATOM   9633  C  CB     . GLN D  1 341 ? 56.103 3.124   21.082  1.00 27.54  ? 434 GLN D CB     1 
ATOM   9634  C  CG     . GLN D  1 341 ? 54.964 3.084   20.064  1.00 52.42  ? 434 GLN D CG     1 
ATOM   9635  C  CD     . GLN D  1 341 ? 55.177 4.051   18.922  1.00 76.40  ? 434 GLN D CD     1 
ATOM   9636  O  OE1    . GLN D  1 341 ? 55.088 5.278   19.077  1.00 72.69  ? 434 GLN D OE1    1 
ATOM   9637  N  NE2    . GLN D  1 341 ? 55.460 3.517   17.743  1.00 68.51  ? 434 GLN D NE2    1 
ATOM   9638  N  N      . MET D  1 342 ? 58.602 2.431   22.830  1.00 24.36  ? 435 MET D N      1 
ATOM   9639  C  CA     . MET D  1 342 ? 59.641 2.813   23.778  1.00 23.36  ? 435 MET D CA     1 
ATOM   9640  C  C      . MET D  1 342 ? 60.977 2.166   23.465  1.00 26.15  ? 435 MET D C      1 
ATOM   9641  O  O      . MET D  1 342 ? 62.014 2.792   23.689  1.00 25.20  ? 435 MET D O      1 
ATOM   9642  C  CB     . MET D  1 342 ? 59.195 2.538   25.222  1.00 25.79  ? 435 MET D CB     1 
ATOM   9643  C  CG     . MET D  1 342 ? 57.994 3.385   25.663  1.00 30.13  ? 435 MET D CG     1 
ATOM   9644  S  SD     . MET D  1 342 ? 58.310 5.160   25.882  1.00 34.75  ? 435 MET D SD     1 
ATOM   9645  C  CE     . MET D  1 342 ? 59.313 5.088   27.307  1.00 31.71  ? 435 MET D CE     1 
ATOM   9646  N  N      . MET D  1 343 ? 60.965 0.921   22.938  1.00 23.36  ? 436 MET D N      1 
ATOM   9647  C  CA     . MET D  1 343 ? 62.205 0.228   22.551  1.00 23.12  ? 436 MET D CA     1 
ATOM   9648  C  C      . MET D  1 343 ? 62.698 0.720   21.183  1.00 26.43  ? 436 MET D C      1 
ATOM   9649  O  O      . MET D  1 343 ? 63.905 0.750   20.941  1.00 26.58  ? 436 MET D O      1 
ATOM   9650  C  CB     . MET D  1 343 ? 62.086 -1.304  22.629  1.00 25.31  ? 436 MET D CB     1 
ATOM   9651  C  CG     . MET D  1 343 ? 61.893 -1.821  24.040  1.00 28.82  ? 436 MET D CG     1 
ATOM   9652  S  SD     . MET D  1 343 ? 63.274 -1.456  25.141  1.00 33.43  ? 436 MET D SD     1 
ATOM   9653  C  CE     . MET D  1 343 ? 62.469 -1.453  26.627  1.00 30.22  ? 436 MET D CE     1 
ATOM   9654  N  N      . GLY D  1 344 ? 61.763 1.169   20.343  1.00 21.23  ? 437 GLY D N      1 
ATOM   9655  C  CA     . GLY D  1 344 ? 62.045 1.761   19.042  1.00 20.40  ? 437 GLY D CA     1 
ATOM   9656  C  C      . GLY D  1 344 ? 62.839 3.050   19.177  1.00 23.69  ? 437 GLY D C      1 
ATOM   9657  O  O      . GLY D  1 344 ? 63.811 3.262   18.443  1.00 22.90  ? 437 GLY D O      1 
ATOM   9658  N  N      . GLY D  1 345 ? 62.430 3.895   20.128  1.00 19.75  ? 438 GLY D N      1 
ATOM   9659  C  CA     . GLY D  1 345 ? 63.083 5.168   20.437  1.00 18.60  ? 438 GLY D CA     1 
ATOM   9660  C  C      . GLY D  1 345 ? 64.489 5.012   20.994  1.00 20.26  ? 438 GLY D C      1 
ATOM   9661  O  O      . GLY D  1 345 ? 65.378 5.804   20.666  1.00 19.00  ? 438 GLY D O      1 
ATOM   9662  N  N      . LEU D  1 346 ? 64.698 3.977   21.837  1.00 15.96  ? 439 LEU D N      1 
ATOM   9663  C  CA     . LEU D  1 346 ? 65.995 3.632   22.431  1.00 15.25  ? 439 LEU D CA     1 
ATOM   9664  C  C      . LEU D  1 346 ? 66.921 3.066   21.341  1.00 19.72  ? 439 LEU D C      1 
ATOM   9665  O  O      . LEU D  1 346 ? 68.126 3.300   21.385  1.00 20.14  ? 439 LEU D O      1 
ATOM   9666  C  CB     . LEU D  1 346 ? 65.813 2.641   23.606  1.00 14.87  ? 439 LEU D CB     1 
ATOM   9667  C  CG     . LEU D  1 346 ? 67.085 2.017   24.229  1.00 18.71  ? 439 LEU D CG     1 
ATOM   9668  C  CD1    . LEU D  1 346 ? 67.928 3.053   24.976  1.00 18.67  ? 439 LEU D CD1    1 
ATOM   9669  C  CD2    . LEU D  1 346 ? 66.755 0.817   25.084  1.00 17.06  ? 439 LEU D CD2    1 
ATOM   9670  N  N      . ARG D  1 347 ? 66.354 2.355   20.347  1.00 16.59  ? 440 ARG D N      1 
ATOM   9671  C  CA     . ARG D  1 347 ? 67.115 1.803   19.218  1.00 16.00  ? 440 ARG D CA     1 
ATOM   9672  C  C      . ARG D  1 347 ? 67.686 2.938   18.388  1.00 19.66  ? 440 ARG D C      1 
ATOM   9673  O  O      . ARG D  1 347 ? 68.893 2.924   18.095  1.00 19.24  ? 440 ARG D O      1 
ATOM   9674  C  CB     . ARG D  1 347 ? 66.270 0.851   18.355  1.00 13.56  ? 440 ARG D CB     1 
ATOM   9675  C  CG     . ARG D  1 347 ? 66.128 -0.532  18.966  1.00 18.30  ? 440 ARG D CG     1 
ATOM   9676  C  CD     . ARG D  1 347 ? 65.341 -1.469  18.062  1.00 30.38  ? 440 ARG D CD     1 
ATOM   9677  N  NE     . ARG D  1 347 ? 65.344 -2.850  18.553  1.00 32.05  ? 440 ARG D NE     1 
ATOM   9678  C  CZ     . ARG D  1 347 ? 66.326 -3.721  18.339  1.00 43.03  ? 440 ARG D CZ     1 
ATOM   9679  N  NH1    . ARG D  1 347 ? 67.398 -3.366  17.642  1.00 29.81  ? 440 ARG D NH1    1 
ATOM   9680  N  NH2    . ARG D  1 347 ? 66.246 -4.951  18.826  1.00 28.46  ? 440 ARG D NH2    1 
ATOM   9681  N  N      . SER D  1 348 ? 66.843 3.960   18.076  1.00 14.86  ? 441 SER D N      1 
ATOM   9682  C  CA     . SER D  1 348 ? 67.264 5.155   17.324  1.00 15.21  ? 441 SER D CA     1 
ATOM   9683  C  C      . SER D  1 348 ? 68.407 5.896   18.024  1.00 18.75  ? 441 SER D C      1 
ATOM   9684  O  O      . SER D  1 348 ? 69.345 6.319   17.350  1.00 19.80  ? 441 SER D O      1 
ATOM   9685  C  CB     . SER D  1 348 ? 66.087 6.095   17.080  1.00 19.71  ? 441 SER D CB     1 
ATOM   9686  O  OG     . SER D  1 348 ? 65.154 5.481   16.209  1.00 32.91  ? 441 SER D OG     1 
ATOM   9687  N  N      A SER D  1 349 ? 68.329 6.023   19.360  0.50 14.41  ? 442 SER D N      1 
ATOM   9688  N  N      B SER D  1 349 ? 68.332 6.018   19.371  0.50 14.43  ? 442 SER D N      1 
ATOM   9689  C  CA     A SER D  1 349 ? 69.318 6.685   20.205  0.50 14.26  ? 442 SER D CA     1 
ATOM   9690  C  CA     B SER D  1 349 ? 69.323 6.673   20.232  0.50 14.30  ? 442 SER D CA     1 
ATOM   9691  C  C      A SER D  1 349 ? 70.676 5.989   20.139  0.50 17.79  ? 442 SER D C      1 
ATOM   9692  C  C      B SER D  1 349 ? 70.676 5.989   20.120  0.50 17.81  ? 442 SER D C      1 
ATOM   9693  O  O      A SER D  1 349 ? 71.708 6.658   20.079  0.50 17.14  ? 442 SER D O      1 
ATOM   9694  O  O      B SER D  1 349 ? 71.705 6.660   20.029  0.50 17.17  ? 442 SER D O      1 
ATOM   9695  C  CB     A SER D  1 349 ? 68.827 6.720   21.645  0.50 17.97  ? 442 SER D CB     1 
ATOM   9696  C  CB     B SER D  1 349 ? 68.884 6.614   21.693  0.50 18.06  ? 442 SER D CB     1 
ATOM   9697  O  OG     A SER D  1 349 ? 69.662 7.548   22.434  0.50 26.94  ? 442 SER D OG     1 
ATOM   9698  O  OG     B SER D  1 349 ? 67.519 6.940   21.884  0.50 27.39  ? 442 SER D OG     1 
ATOM   9699  N  N      . MET D  1 350 ? 70.666 4.644   20.141  1.00 14.38  ? 443 MET D N      1 
ATOM   9700  C  CA     . MET D  1 350 ? 71.861 3.809   20.059  1.00 13.53  ? 443 MET D CA     1 
ATOM   9701  C  C      . MET D  1 350 ? 72.461 3.910   18.662  1.00 15.68  ? 443 MET D C      1 
ATOM   9702  O  O      . MET D  1 350 ? 73.685 3.943   18.511  1.00 14.32  ? 443 MET D O      1 
ATOM   9703  C  CB     . MET D  1 350 ? 71.520 2.381   20.479  1.00 15.76  ? 443 MET D CB     1 
ATOM   9704  C  CG     . MET D  1 350 ? 71.215 2.283   21.979  1.00 18.44  ? 443 MET D CG     1 
ATOM   9705  S  SD     . MET D  1 350 ? 70.680 0.657   22.531  1.00 22.01  ? 443 MET D SD     1 
ATOM   9706  C  CE     . MET D  1 350 ? 72.261 -0.187  22.573  1.00 18.94  ? 443 MET D CE     1 
ATOM   9707  N  N      . GLY D  1 351 ? 71.592 4.093   17.673  1.00 11.75  ? 444 GLY D N      1 
ATOM   9708  C  CA     . GLY D  1 351 ? 72.008 4.333   16.302  1.00 11.56  ? 444 GLY D CA     1 
ATOM   9709  C  C      . GLY D  1 351 ? 72.697 5.686   16.171  1.00 15.03  ? 444 GLY D C      1 
ATOM   9710  O  O      . GLY D  1 351 ? 73.657 5.819   15.403  1.00 14.38  ? 444 GLY D O      1 
ATOM   9711  N  N      . TYR D  1 352 ? 72.206 6.707   16.923  1.00 9.78   ? 445 TYR D N      1 
ATOM   9712  C  CA     . TYR D  1 352 ? 72.765 8.060   16.923  1.00 8.71   ? 445 TYR D CA     1 
ATOM   9713  C  C      . TYR D  1 352 ? 74.121 8.116   17.654  1.00 14.67  ? 445 TYR D C      1 
ATOM   9714  O  O      . TYR D  1 352 ? 74.978 8.904   17.274  1.00 13.76  ? 445 TYR D O      1 
ATOM   9715  C  CB     . TYR D  1 352 ? 71.808 9.060   17.578  1.00 8.91   ? 445 TYR D CB     1 
ATOM   9716  C  CG     . TYR D  1 352 ? 70.716 9.645   16.698  1.00 8.22   ? 445 TYR D CG     1 
ATOM   9717  C  CD1    . TYR D  1 352 ? 71.022 10.535  15.675  1.00 9.17   ? 445 TYR D CD1    1 
ATOM   9718  C  CD2    . TYR D  1 352 ? 69.370 9.439   16.995  1.00 8.59   ? 445 TYR D CD2    1 
ATOM   9719  C  CE1    . TYR D  1 352 ? 70.021 11.107  14.888  1.00 9.45   ? 445 TYR D CE1    1 
ATOM   9720  C  CE2    . TYR D  1 352 ? 68.356 10.029  16.231  1.00 8.85   ? 445 TYR D CE2    1 
ATOM   9721  C  CZ     . TYR D  1 352 ? 68.688 10.839  15.163  1.00 12.82  ? 445 TYR D CZ     1 
ATOM   9722  O  OH     . TYR D  1 352 ? 67.699 11.401  14.405  1.00 11.96  ? 445 TYR D OH     1 
ATOM   9723  N  N      . THR D  1 353 ? 74.304 7.301   18.709  1.00 13.32  ? 446 THR D N      1 
ATOM   9724  C  CA     . THR D  1 353 ? 75.511 7.267   19.541  1.00 13.53  ? 446 THR D CA     1 
ATOM   9725  C  C      . THR D  1 353 ? 76.551 6.258   19.063  1.00 18.44  ? 446 THR D C      1 
ATOM   9726  O  O      . THR D  1 353 ? 77.678 6.228   19.579  1.00 18.17  ? 446 THR D O      1 
ATOM   9727  C  CB     . THR D  1 353 ? 75.143 7.016   21.015  1.00 23.42  ? 446 THR D CB     1 
ATOM   9728  O  OG1    . THR D  1 353 ? 74.413 5.795   21.118  1.00 28.44  ? 446 THR D OG1    1 
ATOM   9729  C  CG2    . THR D  1 353 ? 74.360 8.173   21.647  1.00 19.64  ? 446 THR D CG2    1 
ATOM   9730  N  N      . GLY D  1 354 ? 76.162 5.424   18.109  1.00 16.08  ? 447 GLY D N      1 
ATOM   9731  C  CA     . GLY D  1 354 ? 77.025 4.378   17.577  1.00 15.94  ? 447 GLY D CA     1 
ATOM   9732  C  C      . GLY D  1 354 ? 77.199 3.240   18.557  1.00 20.62  ? 447 GLY D C      1 
ATOM   9733  O  O      . GLY D  1 354 ? 78.285 2.658   18.660  1.00 21.77  ? 447 GLY D O      1 
ATOM   9734  N  N      . SER D  1 355 ? 76.136 2.947   19.312  1.00 16.75  ? 448 SER D N      1 
ATOM   9735  C  CA     . SER D  1 355 ? 76.096 1.916   20.354  1.00 16.11  ? 448 SER D CA     1 
ATOM   9736  C  C      . SER D  1 355 ? 75.443 0.658   19.812  1.00 19.51  ? 448 SER D C      1 
ATOM   9737  O  O      . SER D  1 355 ? 74.225 0.636   19.600  1.00 17.91  ? 448 SER D O      1 
ATOM   9738  C  CB     . SER D  1 355 ? 75.325 2.418   21.576  1.00 17.73  ? 448 SER D CB     1 
ATOM   9739  O  OG     . SER D  1 355 ? 75.877 3.605   22.117  1.00 18.74  ? 448 SER D OG     1 
ATOM   9740  N  N      . ALA D  1 356 ? 76.257 -0.384  19.564  1.00 16.90  ? 449 ALA D N      1 
ATOM   9741  C  CA     . ALA D  1 356 ? 75.755 -1.662  19.041  1.00 16.97  ? 449 ALA D CA     1 
ATOM   9742  C  C      . ALA D  1 356 ? 75.111 -2.478  20.167  1.00 19.62  ? 449 ALA D C      1 
ATOM   9743  O  O      . ALA D  1 356 ? 74.118 -3.170  19.938  1.00 18.67  ? 449 ALA D O      1 
ATOM   9744  C  CB     . ALA D  1 356 ? 76.882 -2.445  18.393  1.00 17.68  ? 449 ALA D CB     1 
ATOM   9745  N  N      . VAL D  1 357 ? 75.681 -2.378  21.380  1.00 14.83  ? 450 VAL D N      1 
ATOM   9746  C  CA     . VAL D  1 357 ? 75.227 -3.052  22.599  1.00 13.97  ? 450 VAL D CA     1 
ATOM   9747  C  C      . VAL D  1 357 ? 74.947 -2.013  23.703  1.00 18.31  ? 450 VAL D C      1 
ATOM   9748  O  O      . VAL D  1 357 ? 75.475 -0.890  23.631  1.00 16.43  ? 450 VAL D O      1 
ATOM   9749  C  CB     . VAL D  1 357 ? 76.212 -4.175  23.066  1.00 16.80  ? 450 VAL D CB     1 
ATOM   9750  C  CG1    . VAL D  1 357 ? 76.318 -5.283  22.024  1.00 16.30  ? 450 VAL D CG1    1 
ATOM   9751  C  CG2    . VAL D  1 357 ? 77.600 -3.629  23.434  1.00 16.03  ? 450 VAL D CG2    1 
ATOM   9752  N  N      . ILE D  1 358 ? 74.101 -2.377  24.703  1.00 15.58  ? 451 ILE D N      1 
ATOM   9753  C  CA     . ILE D  1 358 ? 73.739 -1.524  25.846  1.00 15.35  ? 451 ILE D CA     1 
ATOM   9754  C  C      . ILE D  1 358 ? 75.002 -0.985  26.542  1.00 21.03  ? 451 ILE D C      1 
ATOM   9755  O  O      . ILE D  1 358 ? 75.083 0.215   26.799  1.00 21.06  ? 451 ILE D O      1 
ATOM   9756  C  CB     . ILE D  1 358 ? 72.737 -2.244  26.808  1.00 18.48  ? 451 ILE D CB     1 
ATOM   9757  C  CG1    . ILE D  1 358 ? 71.316 -2.429  26.160  1.00 18.15  ? 451 ILE D CG1    1 
ATOM   9758  C  CG2    . ILE D  1 358 ? 72.646 -1.577  28.205  1.00 19.70  ? 451 ILE D CG2    1 
ATOM   9759  C  CD1    . ILE D  1 358 ? 70.465 -1.164  25.897  1.00 21.05  ? 451 ILE D CD1    1 
ATOM   9760  N  N      . GLU D  1 359 ? 76.014 -1.848  26.749  1.00 18.97  ? 452 GLU D N      1 
ATOM   9761  C  CA     . GLU D  1 359 ? 77.282 -1.479  27.382  1.00 19.70  ? 452 GLU D CA     1 
ATOM   9762  C  C      . GLU D  1 359 ? 78.047 -0.372  26.627  1.00 23.03  ? 452 GLU D C      1 
ATOM   9763  O  O      . GLU D  1 359 ? 78.766 0.401   27.267  1.00 23.83  ? 452 GLU D O      1 
ATOM   9764  C  CB     . GLU D  1 359 ? 78.156 -2.726  27.621  1.00 21.50  ? 452 GLU D CB     1 
ATOM   9765  C  CG     . GLU D  1 359 ? 79.117 -2.611  28.799  1.00 37.11  ? 452 GLU D CG     1 
ATOM   9766  C  CD     . GLU D  1 359 ? 78.548 -2.316  30.179  1.00 62.83  ? 452 GLU D CD     1 
ATOM   9767  O  OE1    . GLU D  1 359 ? 77.378 -2.675  30.450  1.00 47.82  ? 452 GLU D OE1    1 
ATOM   9768  O  OE2    . GLU D  1 359 ? 79.305 -1.768  31.012  1.00 65.49  ? 452 GLU D OE2    1 
ATOM   9769  N  N      . ASP D  1 360 ? 77.869 -0.270  25.290  1.00 18.63  ? 453 ASP D N      1 
ATOM   9770  C  CA     . ASP D  1 360 ? 78.493 0.784   24.477  1.00 17.75  ? 453 ASP D CA     1 
ATOM   9771  C  C      . ASP D  1 360 ? 77.901 2.159   24.866  1.00 20.42  ? 453 ASP D C      1 
ATOM   9772  O  O      . ASP D  1 360 ? 78.661 3.108   25.060  1.00 19.22  ? 453 ASP D O      1 
ATOM   9773  C  CB     . ASP D  1 360 ? 78.313 0.519   22.968  1.00 19.53  ? 453 ASP D CB     1 
ATOM   9774  C  CG     . ASP D  1 360 ? 79.182 -0.564  22.341  1.00 29.80  ? 453 ASP D CG     1 
ATOM   9775  O  OD1    . ASP D  1 360 ? 80.357 -0.701  22.755  1.00 30.24  ? 453 ASP D OD1    1 
ATOM   9776  O  OD2    . ASP D  1 360 ? 78.725 -1.200  21.362  1.00 35.55  ? 453 ASP D OD2    1 
ATOM   9777  N  N      . LEU D  1 361 ? 76.551 2.246   25.019  1.00 15.73  ? 454 LEU D N      1 
ATOM   9778  C  CA     . LEU D  1 361 ? 75.856 3.463   25.440  1.00 14.88  ? 454 LEU D CA     1 
ATOM   9779  C  C      . LEU D  1 361 ? 76.233 3.838   26.875  1.00 20.96  ? 454 LEU D C      1 
ATOM   9780  O  O      . LEU D  1 361 ? 76.495 5.005   27.144  1.00 20.80  ? 454 LEU D O      1 
ATOM   9781  C  CB     . LEU D  1 361 ? 74.327 3.293   25.309  1.00 14.06  ? 454 LEU D CB     1 
ATOM   9782  C  CG     . LEU D  1 361 ? 73.424 4.494   25.662  1.00 16.66  ? 454 LEU D CG     1 
ATOM   9783  C  CD1    . LEU D  1 361 ? 73.850 5.773   24.933  1.00 15.89  ? 454 LEU D CD1    1 
ATOM   9784  C  CD2    . LEU D  1 361 ? 71.942 4.167   25.381  1.00 16.89  ? 454 LEU D CD2    1 
ATOM   9785  N  N      . ARG D  1 362 ? 76.284 2.841   27.779  1.00 19.05  ? 455 ARG D N      1 
ATOM   9786  C  CA     . ARG D  1 362 ? 76.631 3.001   29.189  1.00 19.40  ? 455 ARG D CA     1 
ATOM   9787  C  C      . ARG D  1 362 ? 78.033 3.580   29.404  1.00 26.43  ? 455 ARG D C      1 
ATOM   9788  O  O      . ARG D  1 362 ? 78.214 4.392   30.315  1.00 26.93  ? 455 ARG D O      1 
ATOM   9789  C  CB     . ARG D  1 362 ? 76.530 1.654   29.925  1.00 17.91  ? 455 ARG D CB     1 
ATOM   9790  C  CG     . ARG D  1 362 ? 75.106 1.179   30.224  1.00 22.11  ? 455 ARG D CG     1 
ATOM   9791  C  CD     . ARG D  1 362 ? 75.079 0.092   31.284  1.00 18.89  ? 455 ARG D CD     1 
ATOM   9792  N  NE     . ARG D  1 362 ? 75.426 0.634   32.595  1.00 19.93  ? 455 ARG D NE     1 
ATOM   9793  C  CZ     . ARG D  1 362 ? 76.586 0.425   33.212  1.00 28.43  ? 455 ARG D CZ     1 
ATOM   9794  N  NH1    . ARG D  1 362 ? 76.827 0.984   34.385  1.00 9.16   ? 455 ARG D NH1    1 
ATOM   9795  N  NH2    . ARG D  1 362 ? 77.507 -0.355  32.664  1.00 18.18  ? 455 ARG D NH2    1 
ATOM   9796  N  N      . GLN D  1 363 ? 79.019 3.157   28.584  1.00 24.13  ? 456 GLN D N      1 
ATOM   9797  C  CA     . GLN D  1 363 ? 80.416 3.575   28.734  1.00 24.63  ? 456 GLN D CA     1 
ATOM   9798  C  C      . GLN D  1 363 ? 80.866 4.745   27.844  1.00 27.37  ? 456 GLN D C      1 
ATOM   9799  O  O      . GLN D  1 363 ? 81.797 5.452   28.224  1.00 26.23  ? 456 GLN D O      1 
ATOM   9800  C  CB     . GLN D  1 363 ? 81.370 2.373   28.520  1.00 26.47  ? 456 GLN D CB     1 
ATOM   9801  C  CG     . GLN D  1 363 ? 81.173 1.200   29.492  1.00 56.51  ? 456 GLN D CG     1 
ATOM   9802  C  CD     . GLN D  1 363 ? 81.618 1.500   30.906  1.00 86.59  ? 456 GLN D CD     1 
ATOM   9803  O  OE1    . GLN D  1 363 ? 82.808 1.710   31.186  1.00 83.62  ? 456 GLN D OE1    1 
ATOM   9804  N  NE2    . GLN D  1 363 ? 80.669 1.492   31.835  1.00 80.50  ? 456 GLN D NE2    1 
ATOM   9805  N  N      . ASN D  1 364 ? 80.241 4.937   26.673  1.00 24.40  ? 457 ASN D N      1 
ATOM   9806  C  CA     . ASN D  1 364 ? 80.682 5.950   25.710  1.00 24.39  ? 457 ASN D CA     1 
ATOM   9807  C  C      . ASN D  1 364 ? 79.818 7.203   25.579  1.00 28.24  ? 457 ASN D C      1 
ATOM   9808  O  O      . ASN D  1 364 ? 80.278 8.160   24.948  1.00 27.24  ? 457 ASN D O      1 
ATOM   9809  C  CB     . ASN D  1 364 ? 80.863 5.315   24.329  1.00 24.97  ? 457 ASN D CB     1 
ATOM   9810  C  CG     . ASN D  1 364 ? 81.853 4.173   24.299  1.00 46.19  ? 457 ASN D CG     1 
ATOM   9811  O  OD1    . ASN D  1 364 ? 82.978 4.263   24.819  1.00 34.70  ? 457 ASN D OD1    1 
ATOM   9812  N  ND2    . ASN D  1 364 ? 81.464 3.088   23.644  1.00 41.13  ? 457 ASN D ND2    1 
ATOM   9813  N  N      . ALA D  1 365 ? 78.593 7.219   26.155  1.00 25.45  ? 458 ALA D N      1 
ATOM   9814  C  CA     . ALA D  1 365 ? 77.685 8.373   26.059  1.00 25.25  ? 458 ALA D CA     1 
ATOM   9815  C  C      . ALA D  1 365 ? 78.293 9.688   26.536  1.00 28.32  ? 458 ALA D C      1 
ATOM   9816  O  O      . ALA D  1 365 ? 78.919 9.739   27.599  1.00 27.95  ? 458 ALA D O      1 
ATOM   9817  C  CB     . ALA D  1 365 ? 76.397 8.109   26.810  1.00 25.85  ? 458 ALA D CB     1 
ATOM   9818  N  N      . LYS D  1 366 ? 78.122 10.737  25.712  1.00 23.67  ? 459 LYS D N      1 
ATOM   9819  C  CA     . LYS D  1 366 ? 78.563 12.110  25.973  1.00 22.20  ? 459 LYS D CA     1 
ATOM   9820  C  C      . LYS D  1 366 ? 77.311 12.976  25.976  1.00 23.50  ? 459 LYS D C      1 
ATOM   9821  O  O      . LYS D  1 366 ? 76.446 12.818  25.109  1.00 21.82  ? 459 LYS D O      1 
ATOM   9822  C  CB     . LYS D  1 366 ? 79.563 12.600  24.908  1.00 24.34  ? 459 LYS D CB     1 
ATOM   9823  C  CG     . LYS D  1 366 ? 80.839 11.773  24.803  1.00 35.67  ? 459 LYS D CG     1 
ATOM   9824  C  CD     . LYS D  1 366 ? 81.977 12.343  25.639  1.00 48.13  ? 459 LYS D CD     1 
ATOM   9825  C  CE     . LYS D  1 366 ? 83.253 11.543  25.506  1.00 64.89  ? 459 LYS D CE     1 
ATOM   9826  N  NZ     . LYS D  1 366 ? 83.164 10.207  26.165  1.00 76.89  ? 459 LYS D NZ     1 
ATOM   9827  N  N      . PHE D  1 367 ? 77.202 13.853  26.979  1.00 20.01  ? 460 PHE D N      1 
ATOM   9828  C  CA     . PHE D  1 367 ? 76.065 14.745  27.178  1.00 19.52  ? 460 PHE D CA     1 
ATOM   9829  C  C      . PHE D  1 367 ? 76.441 16.232  27.095  1.00 24.02  ? 460 PHE D C      1 
ATOM   9830  O  O      . PHE D  1 367 ? 77.606 16.613  27.244  1.00 22.76  ? 460 PHE D O      1 
ATOM   9831  C  CB     . PHE D  1 367 ? 75.453 14.495  28.571  1.00 20.63  ? 460 PHE D CB     1 
ATOM   9832  C  CG     . PHE D  1 367 ? 74.804 13.154  28.832  1.00 21.44  ? 460 PHE D CG     1 
ATOM   9833  C  CD1    . PHE D  1 367 ? 73.432 12.985  28.679  1.00 23.56  ? 460 PHE D CD1    1 
ATOM   9834  C  CD2    . PHE D  1 367 ? 75.548 12.087  29.331  1.00 22.28  ? 460 PHE D CD2    1 
ATOM   9835  C  CE1    . PHE D  1 367 ? 72.825 11.758  28.968  1.00 23.87  ? 460 PHE D CE1    1 
ATOM   9836  C  CE2    . PHE D  1 367 ? 74.941 10.858  29.602  1.00 24.27  ? 460 PHE D CE2    1 
ATOM   9837  C  CZ     . PHE D  1 367 ? 73.583 10.708  29.433  1.00 22.51  ? 460 PHE D CZ     1 
ATOM   9838  N  N      . VAL D  1 368 ? 75.418 17.068  26.884  1.00 21.45  ? 461 VAL D N      1 
ATOM   9839  C  CA     . VAL D  1 368 ? 75.490 18.523  26.954  1.00 21.15  ? 461 VAL D CA     1 
ATOM   9840  C  C      . VAL D  1 368 ? 74.416 18.968  27.942  1.00 24.65  ? 461 VAL D C      1 
ATOM   9841  O  O      . VAL D  1 368 ? 73.335 18.369  27.973  1.00 24.07  ? 461 VAL D O      1 
ATOM   9842  C  CB     . VAL D  1 368 ? 75.392 19.296  25.608  1.00 24.98  ? 461 VAL D CB     1 
ATOM   9843  C  CG1    . VAL D  1 368 ? 76.654 19.132  24.769  1.00 24.85  ? 461 VAL D CG1    1 
ATOM   9844  C  CG2    . VAL D  1 368 ? 74.127 18.958  24.815  1.00 24.70  ? 461 VAL D CG2    1 
ATOM   9845  N  N      . LYS D  1 369 ? 74.715 19.994  28.760  1.00 20.95  ? 462 LYS D N      1 
ATOM   9846  C  CA     . LYS D  1 369 ? 73.734 20.556  29.694  1.00 19.96  ? 462 LYS D CA     1 
ATOM   9847  C  C      . LYS D  1 369 ? 72.934 21.599  28.925  1.00 23.14  ? 462 LYS D C      1 
ATOM   9848  O  O      . LYS D  1 369 ? 73.517 22.399  28.190  1.00 22.65  ? 462 LYS D O      1 
ATOM   9849  C  CB     . LYS D  1 369 ? 74.408 21.186  30.931  1.00 21.58  ? 462 LYS D CB     1 
ATOM   9850  C  CG     . LYS D  1 369 ? 73.416 21.541  32.035  1.00 31.67  ? 462 LYS D CG     1 
ATOM   9851  C  CD     . LYS D  1 369 ? 74.047 22.377  33.140  1.00 35.43  ? 462 LYS D CD     1 
ATOM   9852  C  CE     . LYS D  1 369 ? 73.024 22.874  34.137  1.00 39.95  ? 462 LYS D CE     1 
ATOM   9853  N  NZ     . LYS D  1 369 ? 72.128 23.911  33.557  1.00 52.15  ? 462 LYS D NZ     1 
ATOM   9854  N  N      . ILE D  1 370 ? 71.607 21.574  29.057  1.00 19.18  ? 463 ILE D N      1 
ATOM   9855  C  CA     . ILE D  1 370 ? 70.766 22.554  28.366  1.00 19.14  ? 463 ILE D CA     1 
ATOM   9856  C  C      . ILE D  1 370 ? 70.043 23.481  29.375  1.00 23.30  ? 463 ILE D C      1 
ATOM   9857  O  O      . ILE D  1 370 ? 69.821 23.096  30.525  1.00 22.50  ? 463 ILE D O      1 
ATOM   9858  C  CB     . ILE D  1 370 ? 69.811 21.898  27.327  1.00 22.54  ? 463 ILE D CB     1 
ATOM   9859  C  CG1    . ILE D  1 370 ? 68.723 21.009  27.982  1.00 22.33  ? 463 ILE D CG1    1 
ATOM   9860  C  CG2    . ILE D  1 370 ? 70.605 21.126  26.261  1.00 24.43  ? 463 ILE D CG2    1 
ATOM   9861  C  CD1    . ILE D  1 370 ? 67.452 20.798  27.108  1.00 23.11  ? 463 ILE D CD1    1 
ATOM   9862  N  N      . THR D  1 371 ? 69.703 24.704  28.946  1.00 20.59  ? 464 THR D N      1 
ATOM   9863  C  CA     . THR D  1 371 ? 68.992 25.680  29.778  1.00 20.85  ? 464 THR D CA     1 
ATOM   9864  C  C      . THR D  1 371 ? 67.468 25.443  29.663  1.00 27.90  ? 464 THR D C      1 
ATOM   9865  O  O      . THR D  1 371 ? 67.031 24.528  28.957  1.00 25.40  ? 464 THR D O      1 
ATOM   9866  C  CB     . THR D  1 371 ? 69.330 27.120  29.339  1.00 22.66  ? 464 THR D CB     1 
ATOM   9867  O  OG1    . THR D  1 371 ? 68.628 27.408  28.128  1.00 21.57  ? 464 THR D OG1    1 
ATOM   9868  C  CG2    . THR D  1 371 ? 70.839 27.387  29.208  1.00 15.51  ? 464 THR D CG2    1 
ATOM   9869  N  N      . SER D  1 372 ? 66.669 26.314  30.310  1.00 29.02  ? 465 SER D N      1 
ATOM   9870  C  CA     . SER D  1 372 ? 65.207 26.284  30.271  1.00 30.96  ? 465 SER D CA     1 
ATOM   9871  C  C      . SER D  1 372 ? 64.676 26.644  28.866  1.00 38.61  ? 465 SER D C      1 
ATOM   9872  O  O      . SER D  1 372 ? 63.536 26.300  28.531  1.00 37.97  ? 465 SER D O      1 
ATOM   9873  C  CB     . SER D  1 372 ? 64.629 27.225  31.321  1.00 35.13  ? 465 SER D CB     1 
ATOM   9874  O  OG     . SER D  1 372 ? 63.224 27.053  31.426  1.00 48.00  ? 465 SER D OG     1 
ATOM   9875  N  N      . ALA D  1 373 ? 65.516 27.320  28.047  1.00 37.71  ? 466 ALA D N      1 
ATOM   9876  C  CA     . ALA D  1 373 ? 65.191 27.705  26.671  1.00 38.81  ? 466 ALA D CA     1 
ATOM   9877  C  C      . ALA D  1 373 ? 65.343 26.518  25.707  1.00 44.81  ? 466 ALA D C      1 
ATOM   9878  O  O      . ALA D  1 373 ? 64.514 26.359  24.803  1.00 44.29  ? 466 ALA D O      1 
ATOM   9879  C  CB     . ALA D  1 373 ? 66.081 28.858  26.227  1.00 39.71  ? 466 ALA D CB     1 
ATOM   9880  N  N      . GLY D  1 374 ? 66.398 25.711  25.914  1.00 42.34  ? 467 GLY D N      1 
ATOM   9881  C  CA     . GLY D  1 374 ? 66.720 24.535  25.110  1.00 65.35  ? 467 GLY D CA     1 
ATOM   9882  C  C      . GLY D  1 374 ? 65.710 23.408  25.208  1.00 82.20  ? 467 GLY D C      1 
ATOM   9883  O  O      . GLY D  1 374 ? 65.084 23.205  26.250  1.00 40.16  ? 467 GLY D O      1 
ATOM   9884  N  N      . SER E  1 16  ? 1.602  13.391  12.986  1.00 45.58  ? 0   SER E N      1 
ATOM   9885  C  CA     . SER E  1 16  ? 2.754  13.138  13.850  1.00 45.69  ? 0   SER E CA     1 
ATOM   9886  C  C      . SER E  1 16  ? 2.492  11.984  14.819  1.00 50.77  ? 0   SER E C      1 
ATOM   9887  O  O      . SER E  1 16  ? 1.356  11.799  15.253  1.00 50.61  ? 0   SER E O      1 
ATOM   9888  C  CB     . SER E  1 16  ? 3.136  14.404  14.612  1.00 48.91  ? 0   SER E CB     1 
ATOM   9889  O  OG     . SER E  1 16  ? 4.301  14.230  15.404  1.00 56.69  ? 0   SER E OG     1 
ATOM   9890  N  N      . MET E  1 17  ? 3.545  11.217  15.161  1.00 48.33  ? 1   MET E N      1 
ATOM   9891  C  CA     . MET E  1 17  ? 3.475  10.073  16.083  1.00 48.97  ? 1   MET E CA     1 
ATOM   9892  C  C      . MET E  1 17  ? 4.118  10.372  17.444  1.00 51.28  ? 1   MET E C      1 
ATOM   9893  O  O      . MET E  1 17  ? 3.785  9.709   18.434  1.00 50.70  ? 1   MET E O      1 
ATOM   9894  C  CB     . MET E  1 17  ? 4.127  8.818   15.459  1.00 52.04  ? 1   MET E CB     1 
ATOM   9895  C  CG     . MET E  1 17  ? 3.287  8.149   14.387  1.00 56.73  ? 1   MET E CG     1 
ATOM   9896  S  SD     . MET E  1 17  ? 1.799  7.327   14.992  1.00 62.07  ? 1   MET E SD     1 
ATOM   9897  C  CE     . MET E  1 17  ? 2.525  6.018   16.015  1.00 58.77  ? 1   MET E CE     1 
ATOM   9898  N  N      . LEU E  1 18  ? 5.049  11.355  17.480  1.00 46.43  ? 2   LEU E N      1 
ATOM   9899  C  CA     . LEU E  1 18  ? 5.793  11.764  18.676  1.00 45.15  ? 2   LEU E CA     1 
ATOM   9900  C  C      . LEU E  1 18  ? 4.858  12.330  19.731  1.00 47.58  ? 2   LEU E C      1 
ATOM   9901  O  O      . LEU E  1 18  ? 4.088  13.250  19.443  1.00 46.59  ? 2   LEU E O      1 
ATOM   9902  C  CB     . LEU E  1 18  ? 6.901  12.774  18.313  1.00 44.70  ? 2   LEU E CB     1 
ATOM   9903  C  CG     . LEU E  1 18  ? 8.013  12.997  19.339  1.00 47.94  ? 2   LEU E CG     1 
ATOM   9904  C  CD1    . LEU E  1 18  ? 9.066  11.912  19.261  1.00 47.52  ? 2   LEU E CD1    1 
ATOM   9905  C  CD2    . LEU E  1 18  ? 8.698  14.303  19.085  1.00 49.50  ? 2   LEU E CD2    1 
ATOM   9906  N  N      . THR E  1 19  ? 4.898  11.743  20.942  1.00 43.41  ? 3   THR E N      1 
ATOM   9907  C  CA     . THR E  1 19  ? 4.045  12.181  22.043  1.00 42.58  ? 3   THR E CA     1 
ATOM   9908  C  C      . THR E  1 19  ? 4.814  13.079  23.002  1.00 43.92  ? 3   THR E C      1 
ATOM   9909  O  O      . THR E  1 19  ? 5.645  12.599  23.774  1.00 42.14  ? 3   THR E O      1 
ATOM   9910  C  CB     . THR E  1 19  ? 3.334  10.999  22.745  1.00 49.69  ? 3   THR E CB     1 
ATOM   9911  O  OG1    . THR E  1 19  ? 2.923  10.022  21.783  1.00 48.62  ? 3   THR E OG1    1 
ATOM   9912  C  CG2    . THR E  1 19  ? 2.137  11.459  23.579  1.00 47.30  ? 3   THR E CG2    1 
ATOM   9913  N  N      . ILE E  1 20  ? 4.548  14.393  22.920  1.00 40.26  ? 4   ILE E N      1 
ATOM   9914  C  CA     . ILE E  1 20  ? 5.129  15.395  23.809  1.00 39.81  ? 4   ILE E CA     1 
ATOM   9915  C  C      . ILE E  1 20  ? 3.990  15.752  24.763  1.00 43.97  ? 4   ILE E C      1 
ATOM   9916  O  O      . ILE E  1 20  ? 3.002  16.359  24.351  1.00 44.26  ? 4   ILE E O      1 
ATOM   9917  C  CB     . ILE E  1 20  ? 5.746  16.625  23.075  1.00 42.73  ? 4   ILE E CB     1 
ATOM   9918  C  CG1    . ILE E  1 20  ? 6.872  16.208  22.114  1.00 43.28  ? 4   ILE E CG1    1 
ATOM   9919  C  CG2    . ILE E  1 20  ? 6.272  17.658  24.070  1.00 42.54  ? 4   ILE E CG2    1 
ATOM   9920  C  CD1    . ILE E  1 20  ? 6.916  17.043  20.838  1.00 51.96  ? 4   ILE E CD1    1 
ATOM   9921  N  N      . VAL E  1 21  ? 4.097  15.284  26.012  1.00 40.35  ? 5   VAL E N      1 
ATOM   9922  C  CA     . VAL E  1 21  ? 3.109  15.480  27.074  1.00 40.11  ? 5   VAL E CA     1 
ATOM   9923  C  C      . VAL E  1 21  ? 3.019  16.972  27.451  1.00 43.89  ? 5   VAL E C      1 
ATOM   9924  O  O      . VAL E  1 21  ? 1.913  17.518  27.554  1.00 43.68  ? 5   VAL E O      1 
ATOM   9925  C  CB     . VAL E  1 21  ? 3.412  14.558  28.294  1.00 44.10  ? 5   VAL E CB     1 
ATOM   9926  C  CG1    . VAL E  1 21  ? 2.428  14.796  29.442  1.00 44.21  ? 5   VAL E CG1    1 
ATOM   9927  C  CG2    . VAL E  1 21  ? 3.409  13.086  27.886  1.00 43.78  ? 5   VAL E CG2    1 
ATOM   9928  N  N      . GLN E  1 22  ? 4.192  17.622  27.618  1.00 39.06  ? 6   GLN E N      1 
ATOM   9929  C  CA     . GLN E  1 22  ? 4.327  19.028  27.985  1.00 38.28  ? 6   GLN E CA     1 
ATOM   9930  C  C      . GLN E  1 22  ? 5.756  19.530  27.765  1.00 41.83  ? 6   GLN E C      1 
ATOM   9931  O  O      . GLN E  1 22  ? 6.660  18.740  27.487  1.00 41.43  ? 6   GLN E O      1 
ATOM   9932  C  CB     . GLN E  1 22  ? 3.945  19.225  29.468  1.00 39.32  ? 6   GLN E CB     1 
ATOM   9933  C  CG     . GLN E  1 22  ? 4.789  18.415  30.460  1.00 46.72  ? 6   GLN E CG     1 
ATOM   9934  C  CD     . GLN E  1 22  ? 4.331  18.614  31.875  1.00 56.04  ? 6   GLN E CD     1 
ATOM   9935  O  OE1    . GLN E  1 22  ? 4.743  19.550  32.558  1.00 51.54  ? 6   GLN E OE1    1 
ATOM   9936  N  NE2    . GLN E  1 22  ? 3.462  17.743  32.342  1.00 46.63  ? 6   GLN E NE2    1 
ATOM   9937  N  N      . GLU E  1 23  ? 5.957  20.846  27.918  1.00 38.26  ? 7   GLU E N      1 
ATOM   9938  C  CA     . GLU E  1 23  ? 7.282  21.440  27.906  1.00 37.90  ? 7   GLU E CA     1 
ATOM   9939  C  C      . GLU E  1 23  ? 7.630  21.480  29.397  1.00 39.33  ? 7   GLU E C      1 
ATOM   9940  O  O      . GLU E  1 23  ? 7.033  22.252  30.149  1.00 39.50  ? 7   GLU E O      1 
ATOM   9941  C  CB     . GLU E  1 23  ? 7.301  22.844  27.271  1.00 39.45  ? 7   GLU E CB     1 
ATOM   9942  C  CG     . GLU E  1 23  ? 8.715  23.409  27.186  1.00 52.29  ? 7   GLU E CG     1 
ATOM   9943  C  CD     . GLU E  1 23  ? 8.866  24.789  26.580  1.00 77.78  ? 7   GLU E CD     1 
ATOM   9944  O  OE1    . GLU E  1 23  ? 8.226  25.738  27.088  1.00 79.02  ? 7   GLU E OE1    1 
ATOM   9945  O  OE2    . GLU E  1 23  ? 9.673  24.931  25.632  1.00 72.25  ? 7   GLU E OE2    1 
ATOM   9946  N  N      . ALA E  1 24  ? 8.487  20.560  29.840  1.00 33.12  ? 8   ALA E N      1 
ATOM   9947  C  CA     . ALA E  1 24  ? 8.825  20.452  31.251  1.00 32.02  ? 8   ALA E CA     1 
ATOM   9948  C  C      . ALA E  1 24  ? 9.837  21.502  31.691  1.00 33.14  ? 8   ALA E C      1 
ATOM   9949  O  O      . ALA E  1 24  ? 10.788 21.795  30.960  1.00 32.91  ? 8   ALA E O      1 
ATOM   9950  C  CB     . ALA E  1 24  ? 9.294  19.050  31.576  1.00 32.83  ? 8   ALA E CB     1 
ATOM   9951  N  N      . LEU E  1 25  ? 9.597  22.085  32.882  1.00 27.23  ? 9   LEU E N      1 
ATOM   9952  C  CA     . LEU E  1 25  ? 10.376 23.167  33.481  1.00 25.46  ? 9   LEU E CA     1 
ATOM   9953  C  C      . LEU E  1 25  ? 11.208 22.744  34.672  1.00 24.90  ? 9   LEU E C      1 
ATOM   9954  O  O      . LEU E  1 25  ? 10.760 21.936  35.482  1.00 23.27  ? 9   LEU E O      1 
ATOM   9955  C  CB     . LEU E  1 25  ? 9.438  24.314  33.911  1.00 25.74  ? 9   LEU E CB     1 
ATOM   9956  C  CG     . LEU E  1 25  ? 8.555  24.953  32.838  1.00 30.51  ? 9   LEU E CG     1 
ATOM   9957  C  CD1    . LEU E  1 25  ? 7.593  25.934  33.460  1.00 30.56  ? 9   LEU E CD1    1 
ATOM   9958  C  CD2    . LEU E  1 25  ? 9.388  25.650  31.772  1.00 32.69  ? 9   LEU E CD2    1 
ATOM   9959  N  N      . THR E  1 26  ? 12.419 23.309  34.777  1.00 20.56  ? 10  THR E N      1 
ATOM   9960  C  CA     . THR E  1 26  ? 13.351 23.109  35.888  1.00 19.97  ? 10  THR E CA     1 
ATOM   9961  C  C      . THR E  1 26  ? 13.395 24.388  36.750  1.00 23.06  ? 10  THR E C      1 
ATOM   9962  O  O      . THR E  1 26  ? 12.702 25.360  36.434  1.00 23.18  ? 10  THR E O      1 
ATOM   9963  C  CB     . THR E  1 26  ? 14.739 22.650  35.390  1.00 31.26  ? 10  THR E CB     1 
ATOM   9964  O  OG1    . THR E  1 26  ? 15.540 22.303  36.522  1.00 32.85  ? 10  THR E OG1    1 
ATOM   9965  C  CG2    . THR E  1 26  ? 15.460 23.709  34.570  1.00 27.73  ? 10  THR E CG2    1 
ATOM   9966  N  N      . PHE E  1 27  ? 14.196 24.384  37.835  1.00 18.94  ? 11  PHE E N      1 
ATOM   9967  C  CA     . PHE E  1 27  ? 14.351 25.520  38.747  1.00 17.98  ? 11  PHE E CA     1 
ATOM   9968  C  C      . PHE E  1 27  ? 14.754 26.816  38.028  1.00 20.65  ? 11  PHE E C      1 
ATOM   9969  O  O      . PHE E  1 27  ? 14.094 27.840  38.215  1.00 20.24  ? 11  PHE E O      1 
ATOM   9970  C  CB     . PHE E  1 27  ? 15.326 25.183  39.885  1.00 19.69  ? 11  PHE E CB     1 
ATOM   9971  C  CG     . PHE E  1 27  ? 14.897 24.030  40.767  1.00 21.03  ? 11  PHE E CG     1 
ATOM   9972  C  CD1    . PHE E  1 27  ? 13.703 24.083  41.480  1.00 23.46  ? 11  PHE E CD1    1 
ATOM   9973  C  CD2    . PHE E  1 27  ? 15.706 22.908  40.916  1.00 22.19  ? 11  PHE E CD2    1 
ATOM   9974  C  CE1    . PHE E  1 27  ? 13.308 23.019  42.289  1.00 23.79  ? 11  PHE E CE1    1 
ATOM   9975  C  CE2    . PHE E  1 27  ? 15.320 21.855  41.741  1.00 24.20  ? 11  PHE E CE2    1 
ATOM   9976  C  CZ     . PHE E  1 27  ? 14.121 21.915  42.417  1.00 22.14  ? 11  PHE E CZ     1 
ATOM   9977  N  N      . ASP E  1 28  ? 15.770 26.746  37.144  1.00 16.28  ? 12  ASP E N      1 
ATOM   9978  C  CA     . ASP E  1 28  ? 16.285 27.879  36.354  1.00 15.43  ? 12  ASP E CA     1 
ATOM   9979  C  C      . ASP E  1 28  ? 15.323 28.428  35.290  1.00 19.17  ? 12  ASP E C      1 
ATOM   9980  O  O      . ASP E  1 28  ? 15.595 29.488  34.732  1.00 20.88  ? 12  ASP E O      1 
ATOM   9981  C  CB     . ASP E  1 28  ? 17.637 27.514  35.713  1.00 16.59  ? 12  ASP E CB     1 
ATOM   9982  C  CG     . ASP E  1 28  ? 18.775 27.328  36.702  1.00 24.37  ? 12  ASP E CG     1 
ATOM   9983  O  OD1    . ASP E  1 28  ? 18.587 27.660  37.904  1.00 23.08  ? 12  ASP E OD1    1 
ATOM   9984  O  OD2    . ASP E  1 28  ? 19.854 26.868  36.277  1.00 32.79  ? 12  ASP E OD2    1 
ATOM   9985  N  N      . ASP E  1 29  ? 14.219 27.729  35.009  1.00 14.64  ? 13  ASP E N      1 
ATOM   9986  C  CA     . ASP E  1 29  ? 13.217 28.146  34.018  1.00 14.89  ? 13  ASP E CA     1 
ATOM   9987  C  C      . ASP E  1 29  ? 12.176 29.101  34.582  1.00 20.48  ? 13  ASP E C      1 
ATOM   9988  O  O      . ASP E  1 29  ? 11.434 29.723  33.813  1.00 19.61  ? 13  ASP E O      1 
ATOM   9989  C  CB     . ASP E  1 29  ? 12.483 26.918  33.456  1.00 16.81  ? 13  ASP E CB     1 
ATOM   9990  C  CG     . ASP E  1 29  ? 13.282 26.104  32.469  1.00 26.12  ? 13  ASP E CG     1 
ATOM   9991  O  OD1    . ASP E  1 29  ? 13.968 26.707  31.625  1.00 28.83  ? 13  ASP E OD1    1 
ATOM   9992  O  OD2    . ASP E  1 29  ? 13.173 24.863  32.501  1.00 30.60  ? 13  ASP E OD2    1 
ATOM   9993  N  N      . VAL E  1 30  ? 12.073 29.173  35.921  1.00 18.77  ? 14  VAL E N      1 
ATOM   9994  C  CA     . VAL E  1 30  ? 11.060 29.974  36.609  1.00 18.68  ? 14  VAL E CA     1 
ATOM   9995  C  C      . VAL E  1 30  ? 11.623 30.881  37.707  1.00 22.39  ? 14  VAL E C      1 
ATOM   9996  O  O      . VAL E  1 30  ? 12.732 30.665  38.214  1.00 21.85  ? 14  VAL E O      1 
ATOM   9997  C  CB     . VAL E  1 30  ? 9.899  29.093  37.164  1.00 22.26  ? 14  VAL E CB     1 
ATOM   9998  C  CG1    . VAL E  1 30  ? 8.981  28.610  36.047  1.00 21.84  ? 14  VAL E CG1    1 
ATOM   9999  C  CG2    . VAL E  1 30  ? 10.420 27.924  38.003  1.00 21.75  ? 14  VAL E CG2    1 
ATOM   10000 N  N      . LEU E  1 31  ? 10.826 31.897  38.061  1.00 17.85  ? 15  LEU E N      1 
ATOM   10001 C  CA     . LEU E  1 31  ? 11.077 32.845  39.145  1.00 17.26  ? 15  LEU E CA     1 
ATOM   10002 C  C      . LEU E  1 31  ? 9.765  33.096  39.831  1.00 21.77  ? 15  LEU E C      1 
ATOM   10003 O  O      . LEU E  1 31  ? 8.731  33.204  39.169  1.00 21.24  ? 15  LEU E O      1 
ATOM   10004 C  CB     . LEU E  1 31  ? 11.662 34.184  38.654  1.00 16.59  ? 15  LEU E CB     1 
ATOM   10005 C  CG     . LEU E  1 31  ? 13.139 34.201  38.289  1.00 20.48  ? 15  LEU E CG     1 
ATOM   10006 C  CD1    . LEU E  1 31  ? 13.466 35.423  37.467  1.00 20.82  ? 15  LEU E CD1    1 
ATOM   10007 C  CD2    . LEU E  1 31  ? 14.017 34.137  39.528  1.00 22.00  ? 15  LEU E CD2    1 
ATOM   10008 N  N      . LEU E  1 32  ? 9.801  33.162  41.164  1.00 19.18  ? 16  LEU E N      1 
ATOM   10009 C  CA     . LEU E  1 32  ? 8.633  33.458  41.982  1.00 18.81  ? 16  LEU E CA     1 
ATOM   10010 C  C      . LEU E  1 32  ? 8.392  34.949  41.925  1.00 21.06  ? 16  LEU E C      1 
ATOM   10011 O  O      . LEU E  1 32  ? 9.344  35.735  41.921  1.00 19.32  ? 16  LEU E O      1 
ATOM   10012 C  CB     . LEU E  1 32  ? 8.872  33.061  43.441  1.00 18.81  ? 16  LEU E CB     1 
ATOM   10013 C  CG     . LEU E  1 32  ? 8.726  31.611  43.822  1.00 22.12  ? 16  LEU E CG     1 
ATOM   10014 C  CD1    . LEU E  1 32  ? 9.539  31.329  45.058  1.00 21.88  ? 16  LEU E CD1    1 
ATOM   10015 C  CD2    . LEU E  1 32  ? 7.263  31.259  44.050  1.00 22.06  ? 16  LEU E CD2    1 
ATOM   10016 N  N      . LEU E  1 33  ? 7.120  35.337  41.885  1.00 16.81  ? 17  LEU E N      1 
ATOM   10017 C  CA     . LEU E  1 33  ? 6.754  36.743  41.848  1.00 16.17  ? 17  LEU E CA     1 
ATOM   10018 C  C      . LEU E  1 33  ? 6.543  37.306  43.249  1.00 22.56  ? 17  LEU E C      1 
ATOM   10019 O  O      . LEU E  1 33  ? 5.903  36.641  44.072  1.00 23.16  ? 17  LEU E O      1 
ATOM   10020 C  CB     . LEU E  1 33  ? 5.485  36.954  41.016  1.00 15.76  ? 17  LEU E CB     1 
ATOM   10021 C  CG     . LEU E  1 33  ? 5.623  36.891  39.499  1.00 20.21  ? 17  LEU E CG     1 
ATOM   10022 C  CD1    . LEU E  1 33  ? 4.263  37.058  38.845  1.00 20.50  ? 17  LEU E CD1    1 
ATOM   10023 C  CD2    . LEU E  1 33  ? 6.594  37.947  38.979  1.00 20.04  ? 17  LEU E CD2    1 
ATOM   10024 N  N      . PRO E  1 34  ? 7.043  38.531  43.556  1.00 19.84  ? 18  PRO E N      1 
ATOM   10025 C  CA     . PRO E  1 34  ? 6.738  39.115  44.869  1.00 19.91  ? 18  PRO E CA     1 
ATOM   10026 C  C      . PRO E  1 34  ? 5.270  39.559  44.908  1.00 24.37  ? 18  PRO E C      1 
ATOM   10027 O  O      . PRO E  1 34  ? 4.705  39.905  43.866  1.00 23.34  ? 18  PRO E O      1 
ATOM   10028 C  CB     . PRO E  1 34  ? 7.708  40.293  44.974  1.00 21.64  ? 18  PRO E CB     1 
ATOM   10029 C  CG     . PRO E  1 34  ? 8.027  40.659  43.582  1.00 25.76  ? 18  PRO E CG     1 
ATOM   10030 C  CD     . PRO E  1 34  ? 7.796  39.474  42.699  1.00 21.34  ? 18  PRO E CD     1 
ATOM   10031 N  N      . ALA E  1 35  ? 4.632  39.466  46.079  1.00 21.26  ? 19  ALA E N      1 
ATOM   10032 C  CA     . ALA E  1 35  ? 3.216  39.821  46.244  1.00 20.91  ? 19  ALA E CA     1 
ATOM   10033 C  C      . ALA E  1 35  ? 3.035  40.630  47.517  1.00 24.11  ? 19  ALA E C      1 
ATOM   10034 O  O      . ALA E  1 35  ? 4.006  40.799  48.249  1.00 23.20  ? 19  ALA E O      1 
ATOM   10035 C  CB     . ALA E  1 35  ? 2.356  38.555  46.284  1.00 21.67  ? 19  ALA E CB     1 
ATOM   10036 N  N      . TYR E  1 36  ? 1.808  41.151  47.778  1.00 21.70  ? 20  TYR E N      1 
ATOM   10037 C  CA     . TYR E  1 36  ? 1.514  41.950  48.970  1.00 21.72  ? 20  TYR E CA     1 
ATOM   10038 C  C      . TYR E  1 36  ? 1.882  41.201  50.239  1.00 27.45  ? 20  TYR E C      1 
ATOM   10039 O  O      . TYR E  1 36  ? 1.471  40.053  50.425  1.00 27.60  ? 20  TYR E O      1 
ATOM   10040 C  CB     . TYR E  1 36  ? 0.064  42.452  48.999  1.00 23.16  ? 20  TYR E CB     1 
ATOM   10041 C  CG     . TYR E  1 36  ? -0.247 43.313  50.205  1.00 26.13  ? 20  TYR E CG     1 
ATOM   10042 C  CD1    . TYR E  1 36  ? 0.266  44.604  50.318  1.00 28.05  ? 20  TYR E CD1    1 
ATOM   10043 C  CD2    . TYR E  1 36  ? -1.042 42.834  51.241  1.00 27.68  ? 20  TYR E CD2    1 
ATOM   10044 C  CE1    . TYR E  1 36  ? -0.011 45.397  51.430  1.00 28.55  ? 20  TYR E CE1    1 
ATOM   10045 C  CE2    . TYR E  1 36  ? -1.334 43.623  52.355  1.00 29.01  ? 20  TYR E CE2    1 
ATOM   10046 C  CZ     . TYR E  1 36  ? -0.816 44.905  52.444  1.00 36.57  ? 20  TYR E CZ     1 
ATOM   10047 O  OH     . TYR E  1 36  ? -1.099 45.681  53.541  1.00 37.46  ? 20  TYR E OH     1 
ATOM   10048 N  N      . SER E  1 37  ? 2.694  41.845  51.086  1.00 24.54  ? 21  SER E N      1 
ATOM   10049 C  CA     . SER E  1 37  ? 3.219  41.245  52.304  1.00 24.30  ? 21  SER E CA     1 
ATOM   10050 C  C      . SER E  1 37  ? 3.145  42.137  53.545  1.00 29.15  ? 21  SER E C      1 
ATOM   10051 O  O      . SER E  1 37  ? 3.494  43.315  53.495  1.00 28.50  ? 21  SER E O      1 
ATOM   10052 C  CB     . SER E  1 37  ? 4.663  40.810  52.071  1.00 26.96  ? 21  SER E CB     1 
ATOM   10053 O  OG     . SER E  1 37  ? 5.152  40.036  53.152  1.00 33.96  ? 21  SER E OG     1 
ATOM   10054 N  N      . THR E  1 38  ? 2.728  41.541  54.672  1.00 26.77  ? 22  THR E N      1 
ATOM   10055 C  CA     . THR E  1 38  ? 2.657  42.175  55.993  1.00 26.98  ? 22  THR E CA     1 
ATOM   10056 C  C      . THR E  1 38  ? 3.526  41.361  56.974  1.00 32.60  ? 22  THR E C      1 
ATOM   10057 O  O      . THR E  1 38  ? 3.562  41.663  58.166  1.00 32.05  ? 22  THR E O      1 
ATOM   10058 C  CB     . THR E  1 38  ? 1.194  42.272  56.488  1.00 33.23  ? 22  THR E CB     1 
ATOM   10059 O  OG1    . THR E  1 38  ? 0.622  40.969  56.568  1.00 30.85  ? 22  THR E OG1    1 
ATOM   10060 C  CG2    . THR E  1 38  ? 0.332  43.164  55.622  1.00 33.55  ? 22  THR E CG2    1 
ATOM   10061 N  N      . VAL E  1 39  ? 4.225  40.328  56.462  1.00 30.46  ? 23  VAL E N      1 
ATOM   10062 C  CA     . VAL E  1 39  ? 5.040  39.432  57.276  1.00 30.29  ? 23  VAL E CA     1 
ATOM   10063 C  C      . VAL E  1 39  ? 6.540  39.647  57.035  1.00 34.11  ? 23  VAL E C      1 
ATOM   10064 O  O      . VAL E  1 39  ? 6.985  39.820  55.898  1.00 34.88  ? 23  VAL E O      1 
ATOM   10065 C  CB     . VAL E  1 39  ? 4.598  37.947  57.121  1.00 34.00  ? 23  VAL E CB     1 
ATOM   10066 C  CG1    . VAL E  1 39  ? 4.930  37.381  55.735  1.00 33.70  ? 23  VAL E CG1    1 
ATOM   10067 C  CG2    . VAL E  1 39  ? 5.170  37.077  58.233  1.00 33.62  ? 23  VAL E CG2    1 
ATOM   10068 N  N      . LEU E  1 40  ? 7.303  39.682  58.126  1.00 29.35  ? 24  LEU E N      1 
ATOM   10069 C  CA     . LEU E  1 40  ? 8.748  39.833  58.062  1.00 28.34  ? 24  LEU E CA     1 
ATOM   10070 C  C      . LEU E  1 40  ? 9.393  38.445  58.027  1.00 32.00  ? 24  LEU E C      1 
ATOM   10071 O  O      . LEU E  1 40  ? 8.914  37.547  58.728  1.00 31.86  ? 24  LEU E O      1 
ATOM   10072 C  CB     . LEU E  1 40  ? 9.283  40.639  59.261  1.00 27.86  ? 24  LEU E CB     1 
ATOM   10073 C  CG     . LEU E  1 40  ? 8.937  42.134  59.314  1.00 31.88  ? 24  LEU E CG     1 
ATOM   10074 C  CD1    . LEU E  1 40  ? 9.089  42.667  60.719  1.00 31.14  ? 24  LEU E CD1    1 
ATOM   10075 C  CD2    . LEU E  1 40  ? 9.756  42.949  58.308  1.00 33.72  ? 24  LEU E CD2    1 
ATOM   10076 N  N      . PRO E  1 41  ? 10.490 38.259  57.250  1.00 27.87  ? 25  PRO E N      1 
ATOM   10077 C  CA     . PRO E  1 41  ? 11.166 36.948  57.200  1.00 27.95  ? 25  PRO E CA     1 
ATOM   10078 C  C      . PRO E  1 41  ? 11.462 36.283  58.553  1.00 33.68  ? 25  PRO E C      1 
ATOM   10079 O  O      . PRO E  1 41  ? 11.314 35.065  58.666  1.00 33.49  ? 25  PRO E O      1 
ATOM   10080 C  CB     . PRO E  1 41  ? 12.450 37.252  56.420  1.00 29.72  ? 25  PRO E CB     1 
ATOM   10081 C  CG     . PRO E  1 41  ? 12.059 38.363  55.516  1.00 33.60  ? 25  PRO E CG     1 
ATOM   10082 C  CD     . PRO E  1 41  ? 11.158 39.228  56.354  1.00 29.14  ? 25  PRO E CD     1 
ATOM   10083 N  N      . LYS E  1 42  ? 11.831 37.062  59.588  1.00 30.91  ? 26  LYS E N      1 
ATOM   10084 C  CA     . LYS E  1 42  ? 12.113 36.515  60.923  1.00 30.62  ? 26  LYS E CA     1 
ATOM   10085 C  C      . LYS E  1 42  ? 10.858 35.974  61.646  1.00 33.91  ? 26  LYS E C      1 
ATOM   10086 O  O      . LYS E  1 42  ? 10.995 35.187  62.582  1.00 33.55  ? 26  LYS E O      1 
ATOM   10087 C  CB     . LYS E  1 42  ? 12.877 37.531  61.803  1.00 32.61  ? 26  LYS E CB     1 
ATOM   10088 C  CG     . LYS E  1 42  ? 12.209 38.901  61.950  1.00 40.00  ? 26  LYS E CG     1 
ATOM   10089 C  CD     . LYS E  1 42  ? 11.735 39.136  63.367  1.00 46.03  ? 26  LYS E CD     1 
ATOM   10090 C  CE     . LYS E  1 42  ? 11.002 40.439  63.509  1.00 53.87  ? 26  LYS E CE     1 
ATOM   10091 N  NZ     . LYS E  1 42  ? 10.286 40.507  64.808  1.00 63.36  ? 26  LYS E NZ     1 
ATOM   10092 N  N      . ASP E  1 43  ? 9.653  36.378  61.192  1.00 30.19  ? 27  ASP E N      1 
ATOM   10093 C  CA     . ASP E  1 43  ? 8.362  35.999  61.776  1.00 29.74  ? 27  ASP E CA     1 
ATOM   10094 C  C      . ASP E  1 43  ? 7.643  34.828  61.081  1.00 32.93  ? 27  ASP E C      1 
ATOM   10095 O  O      . ASP E  1 43  ? 6.595  34.394  61.573  1.00 32.84  ? 27  ASP E O      1 
ATOM   10096 C  CB     . ASP E  1 43  ? 7.423  37.228  61.823  1.00 31.64  ? 27  ASP E CB     1 
ATOM   10097 C  CG     . ASP E  1 43  ? 7.893  38.390  62.682  1.00 43.44  ? 27  ASP E CG     1 
ATOM   10098 O  OD1    . ASP E  1 43  ? 7.628  39.551  62.303  1.00 44.74  ? 27  ASP E OD1    1 
ATOM   10099 O  OD2    . ASP E  1 43  ? 8.492  38.138  63.755  1.00 49.88  ? 27  ASP E OD2    1 
ATOM   10100 N  N      . VAL E  1 44  ? 8.168  34.334  59.937  1.00 28.73  ? 28  VAL E N      1 
ATOM   10101 C  CA     . VAL E  1 44  ? 7.516  33.247  59.186  1.00 27.82  ? 28  VAL E CA     1 
ATOM   10102 C  C      . VAL E  1 44  ? 7.689  31.884  59.883  1.00 31.18  ? 28  VAL E C      1 
ATOM   10103 O  O      . VAL E  1 44  ? 8.679  31.656  60.588  1.00 29.30  ? 28  VAL E O      1 
ATOM   10104 C  CB     . VAL E  1 44  ? 7.889  33.184  57.673  1.00 30.83  ? 28  VAL E CB     1 
ATOM   10105 C  CG1    . VAL E  1 44  ? 7.648  34.516  56.981  1.00 30.27  ? 28  VAL E CG1    1 
ATOM   10106 C  CG2    . VAL E  1 44  ? 9.322  32.718  57.452  1.00 30.71  ? 28  VAL E CG2    1 
ATOM   10107 N  N      . SER E  1 45  ? 6.709  30.988  59.671  1.00 28.28  ? 29  SER E N      1 
ATOM   10108 C  CA     . SER E  1 45  ? 6.713  29.634  60.213  1.00 28.43  ? 29  SER E CA     1 
ATOM   10109 C  C      . SER E  1 45  ? 7.209  28.659  59.129  1.00 31.41  ? 29  SER E C      1 
ATOM   10110 O  O      . SER E  1 45  ? 6.592  28.550  58.066  1.00 30.73  ? 29  SER E O      1 
ATOM   10111 C  CB     . SER E  1 45  ? 5.314  29.247  60.697  1.00 32.98  ? 29  SER E CB     1 
ATOM   10112 O  OG     . SER E  1 45  ? 5.276  27.934  61.235  1.00 43.61  ? 29  SER E OG     1 
ATOM   10113 N  N      . LEU E  1 46  ? 8.329  27.967  59.404  1.00 27.16  ? 30  LEU E N      1 
ATOM   10114 C  CA     . LEU E  1 46  ? 8.921  26.983  58.496  1.00 26.17  ? 30  LEU E CA     1 
ATOM   10115 C  C      . LEU E  1 46  ? 8.394  25.555  58.770  1.00 29.13  ? 30  LEU E C      1 
ATOM   10116 O  O      . LEU E  1 46  ? 8.834  24.603  58.117  1.00 29.05  ? 30  LEU E O      1 
ATOM   10117 C  CB     . LEU E  1 46  ? 10.467 27.029  58.551  1.00 26.19  ? 30  LEU E CB     1 
ATOM   10118 C  CG     . LEU E  1 46  ? 11.165 28.361  58.231  1.00 30.23  ? 30  LEU E CG     1 
ATOM   10119 C  CD1    . LEU E  1 46  ? 12.666 28.226  58.376  1.00 30.20  ? 30  LEU E CD1    1 
ATOM   10120 C  CD2    . LEU E  1 46  ? 10.821 28.858  56.834  1.00 31.46  ? 30  LEU E CD2    1 
ATOM   10121 N  N      . LYS E  1 47  ? 7.438  25.418  59.720  1.00 24.57  ? 31  LYS E N      1 
ATOM   10122 C  CA     . LYS E  1 47  ? 6.795  24.157  60.099  1.00 23.94  ? 31  LYS E CA     1 
ATOM   10123 C  C      . LYS E  1 47  ? 6.035  23.588  58.908  1.00 27.52  ? 31  LYS E C      1 
ATOM   10124 O  O      . LYS E  1 47  ? 5.390  24.342  58.181  1.00 28.49  ? 31  LYS E O      1 
ATOM   10125 C  CB     . LYS E  1 47  ? 5.847  24.362  61.300  1.00 26.00  ? 31  LYS E CB     1 
ATOM   10126 C  CG     . LYS E  1 47  ? 5.710  23.122  62.173  1.00 42.66  ? 31  LYS E CG     1 
ATOM   10127 C  CD     . LYS E  1 47  ? 4.296  22.941  62.679  1.00 52.58  ? 31  LYS E CD     1 
ATOM   10128 C  CE     . LYS E  1 47  ? 4.131  21.640  63.422  1.00 62.70  ? 31  LYS E CE     1 
ATOM   10129 N  NZ     . LYS E  1 47  ? 2.726  21.450  63.867  1.00 71.37  ? 31  LYS E NZ     1 
ATOM   10130 N  N      . THR E  1 48  ? 6.148  22.269  58.684  1.00 22.10  ? 32  THR E N      1 
ATOM   10131 C  CA     . THR E  1 48  ? 5.531  21.560  57.557  1.00 21.42  ? 32  THR E CA     1 
ATOM   10132 C  C      . THR E  1 48  ? 5.349  20.073  57.889  1.00 26.46  ? 32  THR E C      1 
ATOM   10133 O  O      . THR E  1 48  ? 5.764  19.633  58.964  1.00 26.89  ? 32  THR E O      1 
ATOM   10134 C  CB     . THR E  1 48  ? 6.372  21.777  56.275  1.00 23.64  ? 32  THR E CB     1 
ATOM   10135 O  OG1    . THR E  1 48  ? 5.666  21.255  55.146  1.00 17.27  ? 32  THR E OG1    1 
ATOM   10136 C  CG2    . THR E  1 48  ? 7.780  21.174  56.374  1.00 20.80  ? 32  THR E CG2    1 
ATOM   10137 N  N      . ARG E  1 49  ? 4.743  19.297  56.979  1.00 21.97  ? 33  ARG E N      1 
ATOM   10138 C  CA     . ARG E  1 49  ? 4.587  17.869  57.220  1.00 21.18  ? 33  ARG E CA     1 
ATOM   10139 C  C      . ARG E  1 49  ? 5.460  17.058  56.274  1.00 24.64  ? 33  ARG E C      1 
ATOM   10140 O  O      . ARG E  1 49  ? 5.587  17.393  55.097  1.00 23.80  ? 33  ARG E O      1 
ATOM   10141 C  CB     . ARG E  1 49  ? 3.105  17.410  57.227  1.00 20.08  ? 33  ARG E CB     1 
ATOM   10142 C  CG     . ARG E  1 49  ? 2.368  17.537  55.899  1.00 24.51  ? 33  ARG E CG     1 
ATOM   10143 C  CD     . ARG E  1 49  ? 0.952  17.003  55.964  1.00 23.27  ? 33  ARG E CD     1 
ATOM   10144 N  NE     . ARG E  1 49  ? 0.288  17.180  54.673  1.00 24.26  ? 33  ARG E NE     1 
ATOM   10145 C  CZ     . ARG E  1 49  ? -0.772 16.490  54.258  1.00 34.87  ? 33  ARG E CZ     1 
ATOM   10146 N  NH1    . ARG E  1 49  ? -1.304 16.736  53.070  1.00 11.47  ? 33  ARG E NH1    1 
ATOM   10147 N  NH2    . ARG E  1 49  ? -1.305 15.549  55.027  1.00 25.56  ? 33  ARG E NH2    1 
ATOM   10148 N  N      . LEU E  1 50  ? 6.104  16.027  56.817  1.00 21.58  ? 34  LEU E N      1 
ATOM   10149 C  CA     . LEU E  1 50  ? 6.938  15.093  56.072  1.00 21.36  ? 34  LEU E CA     1 
ATOM   10150 C  C      . LEU E  1 50  ? 6.021  13.986  55.516  1.00 26.65  ? 34  LEU E C      1 
ATOM   10151 O  O      . LEU E  1 50  ? 6.164  13.604  54.359  1.00 26.66  ? 34  LEU E O      1 
ATOM   10152 C  CB     . LEU E  1 50  ? 8.026  14.506  56.987  1.00 20.85  ? 34  LEU E CB     1 
ATOM   10153 C  CG     . LEU E  1 50  ? 8.856  13.377  56.409  1.00 24.42  ? 34  LEU E CG     1 
ATOM   10154 C  CD1    . LEU E  1 50  ? 9.998  13.920  55.557  1.00 24.98  ? 34  LEU E CD1    1 
ATOM   10155 C  CD2    . LEU E  1 50  ? 9.351  12.478  57.502  1.00 24.54  ? 34  LEU E CD2    1 
ATOM   10156 N  N      . THR E  1 51  ? 5.114  13.462  56.359  1.00 23.58  ? 35  THR E N      1 
ATOM   10157 C  CA     . THR E  1 51  ? 4.112  12.438  56.025  1.00 23.84  ? 35  THR E CA     1 
ATOM   10158 C  C      . THR E  1 51  ? 2.771  12.947  56.570  1.00 27.39  ? 35  THR E C      1 
ATOM   10159 O  O      . THR E  1 51  ? 2.763  13.997  57.209  1.00 27.16  ? 35  THR E O      1 
ATOM   10160 C  CB     . THR E  1 51  ? 4.478  11.047  56.597  1.00 32.27  ? 35  THR E CB     1 
ATOM   10161 O  OG1    . THR E  1 51  ? 4.611  11.125  58.006  1.00 30.10  ? 35  THR E OG1    1 
ATOM   10162 C  CG2    . THR E  1 51  ? 5.732  10.446  55.986  1.00 32.29  ? 35  THR E CG2    1 
ATOM   10163 N  N      . ARG E  1 52  ? 1.650  12.232  56.345  1.00 24.14  ? 36  ARG E N      1 
ATOM   10164 C  CA     . ARG E  1 52  ? 0.357  12.691  56.875  1.00 24.70  ? 36  ARG E CA     1 
ATOM   10165 C  C      . ARG E  1 52  ? 0.283  12.614  58.423  1.00 29.44  ? 36  ARG E C      1 
ATOM   10166 O  O      . ARG E  1 52  ? -0.571 13.263  59.025  1.00 30.01  ? 36  ARG E O      1 
ATOM   10167 C  CB     . ARG E  1 52  ? -0.844 11.998  56.199  1.00 25.71  ? 36  ARG E CB     1 
ATOM   10168 C  CG     . ARG E  1 52  ? -0.865 10.484  56.305  1.00 34.41  ? 36  ARG E CG     1 
ATOM   10169 C  CD     . ARG E  1 52  ? -2.133 9.925   55.708  1.00 42.73  ? 36  ARG E CD     1 
ATOM   10170 N  NE     . ARG E  1 52  ? -1.922 8.568   55.208  1.00 48.46  ? 36  ARG E NE     1 
ATOM   10171 C  CZ     . ARG E  1 52  ? -2.491 8.077   54.113  1.00 56.75  ? 36  ARG E CZ     1 
ATOM   10172 N  NH1    . ARG E  1 52  ? -3.323 8.824   53.395  1.00 34.25  ? 36  ARG E NH1    1 
ATOM   10173 N  NH2    . ARG E  1 52  ? -2.235 6.834   53.728  1.00 47.80  ? 36  ARG E NH2    1 
ATOM   10174 N  N      . GLY E  1 53  ? 1.217  11.882  59.034  1.00 24.74  ? 37  GLY E N      1 
ATOM   10175 C  CA     . GLY E  1 53  ? 1.316  11.711  60.477  1.00 23.81  ? 37  GLY E CA     1 
ATOM   10176 C  C      . GLY E  1 53  ? 2.502  12.375  61.151  1.00 27.46  ? 37  GLY E C      1 
ATOM   10177 O  O      . GLY E  1 53  ? 2.466  12.582  62.364  1.00 26.94  ? 37  GLY E O      1 
ATOM   10178 N  N      . ILE E  1 54  ? 3.568  12.698  60.393  1.00 24.81  ? 38  ILE E N      1 
ATOM   10179 C  CA     . ILE E  1 54  ? 4.796  13.354  60.891  1.00 24.22  ? 38  ILE E CA     1 
ATOM   10180 C  C      . ILE E  1 54  ? 4.897  14.807  60.396  1.00 26.56  ? 38  ILE E C      1 
ATOM   10181 O  O      . ILE E  1 54  ? 4.707  15.070  59.208  1.00 26.35  ? 38  ILE E O      1 
ATOM   10182 C  CB     . ILE E  1 54  ? 6.070  12.545  60.487  1.00 27.19  ? 38  ILE E CB     1 
ATOM   10183 C  CG1    . ILE E  1 54  ? 6.056  11.107  61.072  1.00 27.27  ? 38  ILE E CG1    1 
ATOM   10184 C  CG2    . ILE E  1 54  ? 7.376  13.298  60.825  1.00 28.12  ? 38  ILE E CG2    1 
ATOM   10185 C  CD1    . ILE E  1 54  ? 7.066  10.130  60.405  1.00 33.44  ? 38  ILE E CD1    1 
ATOM   10186 N  N      . TYR E  1 55  ? 5.248  15.726  61.304  1.00 22.37  ? 39  TYR E N      1 
ATOM   10187 C  CA     . TYR E  1 55  ? 5.492  17.146  61.038  1.00 21.44  ? 39  TYR E CA     1 
ATOM   10188 C  C      . TYR E  1 55  ? 6.943  17.493  61.386  1.00 23.69  ? 39  TYR E C      1 
ATOM   10189 O  O      . TYR E  1 55  ? 7.484  16.974  62.361  1.00 22.37  ? 39  TYR E O      1 
ATOM   10190 C  CB     . TYR E  1 55  ? 4.526  18.033  61.840  1.00 22.93  ? 39  TYR E CB     1 
ATOM   10191 C  CG     . TYR E  1 55  ? 3.110  18.046  61.301  1.00 25.56  ? 39  TYR E CG     1 
ATOM   10192 C  CD1    . TYR E  1 55  ? 2.645  19.110  60.535  1.00 27.40  ? 39  TYR E CD1    1 
ATOM   10193 C  CD2    . TYR E  1 55  ? 2.231  16.998  61.564  1.00 26.67  ? 39  TYR E CD2    1 
ATOM   10194 C  CE1    . TYR E  1 55  ? 1.342  19.129  60.039  1.00 26.99  ? 39  TYR E CE1    1 
ATOM   10195 C  CE2    . TYR E  1 55  ? 0.923  17.009  61.077  1.00 27.51  ? 39  TYR E CE2    1 
ATOM   10196 C  CZ     . TYR E  1 55  ? 0.482  18.082  60.322  1.00 34.27  ? 39  TYR E CZ     1 
ATOM   10197 O  OH     . TYR E  1 55  ? -0.801 18.098  59.833  1.00 38.83  ? 39  TYR E OH     1 
ATOM   10198 N  N      . LEU E  1 56  ? 7.578  18.344  60.567  1.00 20.43  ? 40  LEU E N      1 
ATOM   10199 C  CA     . LEU E  1 56  ? 8.953  18.835  60.765  1.00 19.77  ? 40  LEU E CA     1 
ATOM   10200 C  C      . LEU E  1 56  ? 8.878  20.333  61.074  1.00 22.30  ? 40  LEU E C      1 
ATOM   10201 O  O      . LEU E  1 56  ? 7.889  20.979  60.716  1.00 21.25  ? 40  LEU E O      1 
ATOM   10202 C  CB     . LEU E  1 56  ? 9.823  18.627  59.499  1.00 19.83  ? 40  LEU E CB     1 
ATOM   10203 C  CG     . LEU E  1 56  ? 9.843  17.258  58.788  1.00 24.25  ? 40  LEU E CG     1 
ATOM   10204 C  CD1    . LEU E  1 56  ? 10.724 17.315  57.565  1.00 23.57  ? 40  LEU E CD1    1 
ATOM   10205 C  CD2    . LEU E  1 56  ? 10.330 16.143  59.703  1.00 26.05  ? 40  LEU E CD2    1 
ATOM   10206 N  N      . ASN E  1 57  ? 9.921  20.896  61.714  1.00 18.35  ? 41  ASN E N      1 
ATOM   10207 C  CA     . ASN E  1 57  ? 9.944  22.326  62.047  1.00 17.98  ? 41  ASN E CA     1 
ATOM   10208 C  C      . ASN E  1 57  ? 10.576 23.170  60.942  1.00 22.91  ? 41  ASN E C      1 
ATOM   10209 O  O      . ASN E  1 57  ? 10.404 24.387  60.922  1.00 23.45  ? 41  ASN E O      1 
ATOM   10210 C  CB     . ASN E  1 57  ? 10.579 22.578  63.415  1.00 15.74  ? 41  ASN E CB     1 
ATOM   10211 C  CG     . ASN E  1 57  ? 9.705  22.132  64.572  1.00 29.83  ? 41  ASN E CG     1 
ATOM   10212 O  OD1    . ASN E  1 57  ? 8.472  22.254  64.551  1.00 28.65  ? 41  ASN E OD1    1 
ATOM   10213 N  ND2    . ASN E  1 57  ? 10.319 21.619  65.614  1.00 14.87  ? 41  ASN E ND2    1 
ATOM   10214 N  N      . ILE E  1 58  ? 11.271 22.516  60.003  1.00 18.81  ? 42  ILE E N      1 
ATOM   10215 C  CA     . ILE E  1 58  ? 11.908 23.124  58.825  1.00 18.15  ? 42  ILE E CA     1 
ATOM   10216 C  C      . ILE E  1 58  ? 11.661 22.164  57.638  1.00 22.08  ? 42  ILE E C      1 
ATOM   10217 O  O      . ILE E  1 58  ? 11.571 20.965  57.890  1.00 21.85  ? 42  ILE E O      1 
ATOM   10218 C  CB     . ILE E  1 58  ? 13.425 23.491  59.036  1.00 20.22  ? 42  ILE E CB     1 
ATOM   10219 C  CG1    . ILE E  1 58  ? 14.301 22.268  59.383  1.00 19.66  ? 42  ILE E CG1    1 
ATOM   10220 C  CG2    . ILE E  1 58  ? 13.606 24.612  60.060  1.00 20.35  ? 42  ILE E CG2    1 
ATOM   10221 C  CD1    . ILE E  1 58  ? 15.824 22.458  59.187  1.00 23.19  ? 42  ILE E CD1    1 
ATOM   10222 N  N      . PRO E  1 59  ? 11.528 22.618  56.362  1.00 19.06  ? 43  PRO E N      1 
ATOM   10223 C  CA     . PRO E  1 59  ? 11.258 21.659  55.263  1.00 18.59  ? 43  PRO E CA     1 
ATOM   10224 C  C      . PRO E  1 59  ? 12.482 20.960  54.653  1.00 21.84  ? 43  PRO E C      1 
ATOM   10225 O  O      . PRO E  1 59  ? 12.489 20.691  53.460  1.00 21.75  ? 43  PRO E O      1 
ATOM   10226 C  CB     . PRO E  1 59  ? 10.519 22.514  54.218  1.00 20.45  ? 43  PRO E CB     1 
ATOM   10227 C  CG     . PRO E  1 59  ? 10.633 23.946  54.691  1.00 25.44  ? 43  PRO E CG     1 
ATOM   10228 C  CD     . PRO E  1 59  ? 11.572 24.001  55.851  1.00 20.92  ? 43  PRO E CD     1 
ATOM   10229 N  N      . LEU E  1 60  ? 13.503 20.638  55.450  1.00 18.01  ? 44  LEU E N      1 
ATOM   10230 C  CA     . LEU E  1 60  ? 14.722 20.016  54.931  1.00 17.31  ? 44  LEU E CA     1 
ATOM   10231 C  C      . LEU E  1 60  ? 14.885 18.554  55.361  1.00 20.10  ? 44  LEU E C      1 
ATOM   10232 O  O      . LEU E  1 60  ? 14.623 18.216  56.515  1.00 20.30  ? 44  LEU E O      1 
ATOM   10233 C  CB     . LEU E  1 60  ? 15.943 20.857  55.344  1.00 17.29  ? 44  LEU E CB     1 
ATOM   10234 C  CG     . LEU E  1 60  ? 17.221 20.694  54.523  1.00 22.39  ? 44  LEU E CG     1 
ATOM   10235 C  CD1    . LEU E  1 60  ? 17.066 21.278  53.107  1.00 22.25  ? 44  LEU E CD1    1 
ATOM   10236 C  CD2    . LEU E  1 60  ? 18.374 21.395  55.205  1.00 24.93  ? 44  LEU E CD2    1 
ATOM   10237 N  N      . VAL E  1 61  ? 15.288 17.693  54.409  1.00 15.55  ? 45  VAL E N      1 
ATOM   10238 C  CA     . VAL E  1 61  ? 15.553 16.251  54.578  1.00 14.65  ? 45  VAL E CA     1 
ATOM   10239 C  C      . VAL E  1 61  ? 16.947 15.954  54.018  1.00 17.98  ? 45  VAL E C      1 
ATOM   10240 O  O      . VAL E  1 61  ? 17.274 16.443  52.944  1.00 18.52  ? 45  VAL E O      1 
ATOM   10241 C  CB     . VAL E  1 61  ? 14.509 15.348  53.861  1.00 17.90  ? 45  VAL E CB     1 
ATOM   10242 C  CG1    . VAL E  1 61  ? 14.520 13.941  54.441  1.00 17.55  ? 45  VAL E CG1    1 
ATOM   10243 C  CG2    . VAL E  1 61  ? 13.097 15.940  53.895  1.00 17.40  ? 45  VAL E CG2    1 
ATOM   10244 N  N      . SER E  1 62  ? 17.767 15.170  54.715  1.00 15.56  ? 46  SER E N      1 
ATOM   10245 C  CA     . SER E  1 62  ? 19.083 14.797  54.164  1.00 15.83  ? 46  SER E CA     1 
ATOM   10246 C  C      . SER E  1 62  ? 18.955 13.471  53.403  1.00 21.51  ? 46  SER E C      1 
ATOM   10247 O  O      . SER E  1 62  ? 18.285 12.551  53.880  1.00 21.28  ? 46  SER E O      1 
ATOM   10248 C  CB     . SER E  1 62  ? 20.170 14.738  55.235  1.00 17.75  ? 46  SER E CB     1 
ATOM   10249 O  OG     . SER E  1 62  ? 19.866 13.856  56.300  1.00 25.60  ? 46  SER E OG     1 
ATOM   10250 N  N      . ALA E  1 63  ? 19.554 13.399  52.204  1.00 19.14  ? 47  ALA E N      1 
ATOM   10251 C  CA     . ALA E  1 63  ? 19.480 12.238  51.306  1.00 19.33  ? 47  ALA E CA     1 
ATOM   10252 C  C      . ALA E  1 63  ? 19.969 10.909  51.894  1.00 22.23  ? 47  ALA E C      1 
ATOM   10253 O  O      . ALA E  1 63  ? 20.925 10.896  52.658  1.00 21.36  ? 47  ALA E O      1 
ATOM   10254 C  CB     . ALA E  1 63  ? 20.222 12.539  50.026  1.00 20.06  ? 47  ALA E CB     1 
ATOM   10255 N  N      . ALA E  1 64  ? 19.320 9.789   51.514  1.00 18.60  ? 48  ALA E N      1 
ATOM   10256 C  CA     . ALA E  1 64  ? 19.697 8.436   51.949  1.00 17.81  ? 48  ALA E CA     1 
ATOM   10257 C  C      . ALA E  1 64  ? 20.930 7.970   51.150  1.00 20.29  ? 48  ALA E C      1 
ATOM   10258 O  O      . ALA E  1 64  ? 20.825 7.117   50.264  1.00 18.43  ? 48  ALA E O      1 
ATOM   10259 C  CB     . ALA E  1 64  ? 18.529 7.481   51.752  1.00 18.57  ? 48  ALA E CB     1 
ATOM   10260 N  N      . MET E  1 65  ? 22.096 8.581   51.445  1.00 17.22  ? 49  MET E N      1 
ATOM   10261 C  CA     . MET E  1 65  ? 23.348 8.332   50.731  1.00 17.26  ? 49  MET E CA     1 
ATOM   10262 C  C      . MET E  1 65  ? 24.495 8.067   51.697  1.00 21.78  ? 49  MET E C      1 
ATOM   10263 O  O      . MET E  1 65  ? 24.580 8.722   52.734  1.00 20.31  ? 49  MET E O      1 
ATOM   10264 C  CB     . MET E  1 65  ? 23.675 9.531   49.814  1.00 19.58  ? 49  MET E CB     1 
ATOM   10265 C  CG     . MET E  1 65  ? 22.694 9.710   48.659  1.00 23.31  ? 49  MET E CG     1 
ATOM   10266 S  SD     . MET E  1 65  ? 22.868 11.263  47.742  1.00 27.28  ? 49  MET E SD     1 
ATOM   10267 C  CE     . MET E  1 65  ? 24.046 10.809  46.574  1.00 23.71  ? 49  MET E CE     1 
ATOM   10268 N  N      . ASP E  1 66  ? 25.399 7.134   51.337  1.00 20.21  ? 50  ASP E N      1 
ATOM   10269 C  CA     . ASP E  1 66  ? 26.543 6.717   52.158  1.00 20.31  ? 50  ASP E CA     1 
ATOM   10270 C  C      . ASP E  1 66  ? 27.606 7.808   52.386  1.00 23.41  ? 50  ASP E C      1 
ATOM   10271 O  O      . ASP E  1 66  ? 28.536 7.585   53.156  1.00 23.05  ? 50  ASP E O      1 
ATOM   10272 C  CB     . ASP E  1 66  ? 27.191 5.414   51.625  1.00 22.59  ? 50  ASP E CB     1 
ATOM   10273 C  CG     . ASP E  1 66  ? 27.527 5.323   50.143  1.00 32.30  ? 50  ASP E CG     1 
ATOM   10274 O  OD1    . ASP E  1 66  ? 27.840 6.370   49.533  1.00 34.48  ? 50  ASP E OD1    1 
ATOM   10275 O  OD2    . ASP E  1 66  ? 27.563 4.193   49.615  1.00 34.93  ? 50  ASP E OD2    1 
ATOM   10276 N  N      . THR E  1 67  ? 27.451 8.979   51.753  1.00 20.45  ? 51  THR E N      1 
ATOM   10277 C  CA     . THR E  1 67  ? 28.346 10.142  51.894  1.00 19.49  ? 51  THR E CA     1 
ATOM   10278 C  C      . THR E  1 67  ? 27.564 11.361  52.441  1.00 22.10  ? 51  THR E C      1 
ATOM   10279 O  O      . THR E  1 67  ? 28.111 12.465  52.522  1.00 21.21  ? 51  THR E O      1 
ATOM   10280 C  CB     . THR E  1 67  ? 29.054 10.457  50.556  1.00 20.51  ? 51  THR E CB     1 
ATOM   10281 O  OG1    . THR E  1 67  ? 28.088 10.563  49.509  1.00 17.44  ? 51  THR E OG1    1 
ATOM   10282 C  CG2    . THR E  1 67  ? 30.118 9.446   50.195  1.00 14.21  ? 51  THR E CG2    1 
ATOM   10283 N  N      . VAL E  1 68  ? 26.274 11.155  52.805  1.00 18.32  ? 52  VAL E N      1 
ATOM   10284 C  CA     . VAL E  1 68  ? 25.409 12.214  53.327  1.00 17.75  ? 52  VAL E CA     1 
ATOM   10285 C  C      . VAL E  1 68  ? 24.835 11.871  54.722  1.00 21.45  ? 52  VAL E C      1 
ATOM   10286 O  O      . VAL E  1 68  ? 25.128 12.596  55.667  1.00 20.80  ? 52  VAL E O      1 
ATOM   10287 C  CB     . VAL E  1 68  ? 24.295 12.648  52.325  1.00 20.44  ? 52  VAL E CB     1 
ATOM   10288 C  CG1    . VAL E  1 68  ? 23.411 13.752  52.914  1.00 20.23  ? 52  VAL E CG1    1 
ATOM   10289 C  CG2    . VAL E  1 68  ? 24.891 13.096  51.000  1.00 19.56  ? 52  VAL E CG2    1 
ATOM   10290 N  N      . THR E  1 69  ? 24.062 10.766  54.858  1.00 17.68  ? 53  THR E N      1 
ATOM   10291 C  CA     . THR E  1 69  ? 23.369 10.456  56.104  1.00 16.95  ? 53  THR E CA     1 
ATOM   10292 C  C      . THR E  1 69  ? 23.662 9.123   56.776  1.00 23.30  ? 53  THR E C      1 
ATOM   10293 O  O      . THR E  1 69  ? 23.344 8.045   56.262  1.00 23.83  ? 53  THR E O      1 
ATOM   10294 C  CB     . THR E  1 69  ? 21.861 10.558  55.877  1.00 20.62  ? 53  THR E CB     1 
ATOM   10295 O  OG1    . THR E  1 69  ? 21.603 11.711  55.092  1.00 18.41  ? 53  THR E OG1    1 
ATOM   10296 C  CG2    . THR E  1 69  ? 21.059 10.632  57.178  1.00 16.99  ? 53  THR E CG2    1 
ATOM   10297 N  N      . GLU E  1 70  ? 24.167 9.237   58.006  1.00 20.67  ? 54  GLU E N      1 
ATOM   10298 C  CA     . GLU E  1 70  ? 24.397 8.170   58.976  1.00 20.60  ? 54  GLU E CA     1 
ATOM   10299 C  C      . GLU E  1 70  ? 23.866 8.739   60.300  1.00 24.47  ? 54  GLU E C      1 
ATOM   10300 O  O      . GLU E  1 70  ? 23.167 9.755   60.238  1.00 25.28  ? 54  GLU E O      1 
ATOM   10301 C  CB     . GLU E  1 70  ? 25.860 7.709   59.010  1.00 21.56  ? 54  GLU E CB     1 
ATOM   10302 C  CG     . GLU E  1 70  ? 26.086 6.494   58.126  1.00 26.48  ? 54  GLU E CG     1 
ATOM   10303 C  CD     . GLU E  1 70  ? 27.522 6.080   57.849  1.00 39.58  ? 54  GLU E CD     1 
ATOM   10304 O  OE1    . GLU E  1 70  ? 27.742 5.374   56.837  1.00 32.69  ? 54  GLU E OE1    1 
ATOM   10305 O  OE2    . GLU E  1 70  ? 28.424 6.453   58.634  1.00 28.12  ? 54  GLU E OE2    1 
ATOM   10306 N  N      . SER E  1 71  ? 24.089 8.077   61.456  1.00 19.66  ? 55  SER E N      1 
ATOM   10307 C  CA     . SER E  1 71  ? 23.559 8.523   62.755  1.00 18.87  ? 55  SER E CA     1 
ATOM   10308 C  C      . SER E  1 71  ? 23.883 9.999   63.107  1.00 22.11  ? 55  SER E C      1 
ATOM   10309 O  O      . SER E  1 71  ? 22.977 10.726  63.529  1.00 21.26  ? 55  SER E O      1 
ATOM   10310 C  CB     . SER E  1 71  ? 24.000 7.583   63.874  1.00 21.74  ? 55  SER E CB     1 
ATOM   10311 O  OG     . SER E  1 71  ? 25.406 7.605   64.067  1.00 26.38  ? 55  SER E OG     1 
ATOM   10312 N  N      . ARG E  1 72  ? 25.152 10.439  62.888  1.00 17.90  ? 56  ARG E N      1 
ATOM   10313 C  CA     . ARG E  1 72  ? 25.639 11.808  63.158  1.00 16.99  ? 56  ARG E CA     1 
ATOM   10314 C  C      . ARG E  1 72  ? 24.851 12.890  62.410  1.00 20.41  ? 56  ARG E C      1 
ATOM   10315 O  O      . ARG E  1 72  ? 24.483 13.900  63.019  1.00 19.93  ? 56  ARG E O      1 
ATOM   10316 C  CB     . ARG E  1 72  ? 27.144 11.925  62.869  1.00 14.79  ? 56  ARG E CB     1 
ATOM   10317 C  CG     . ARG E  1 72  ? 27.795 13.152  63.488  1.00 20.54  ? 56  ARG E CG     1 
ATOM   10318 C  CD     . ARG E  1 72  ? 29.285 13.158  63.211  1.00 27.78  ? 56  ARG E CD     1 
ATOM   10319 N  NE     . ARG E  1 72  ? 29.944 14.324  63.793  1.00 23.44  ? 56  ARG E NE     1 
ATOM   10320 C  CZ     . ARG E  1 72  ? 31.238 14.589  63.656  1.00 31.27  ? 56  ARG E CZ     1 
ATOM   10321 N  NH1    . ARG E  1 72  ? 31.766 15.664  64.228  1.00 17.11  ? 56  ARG E NH1    1 
ATOM   10322 N  NH2    . ARG E  1 72  ? 32.015 13.783  62.945  1.00 16.08  ? 56  ARG E NH2    1 
ATOM   10323 N  N      . MET E  1 73  ? 24.603 12.680  61.100  1.00 16.69  ? 57  MET E N      1 
ATOM   10324 C  CA     . MET E  1 73  ? 23.826 13.601  60.256  1.00 16.21  ? 57  MET E CA     1 
ATOM   10325 C  C      . MET E  1 73  ? 22.358 13.592  60.674  1.00 18.88  ? 57  MET E C      1 
ATOM   10326 O  O      . MET E  1 73  ? 21.726 14.652  60.708  1.00 18.41  ? 57  MET E O      1 
ATOM   10327 C  CB     . MET E  1 73  ? 23.982 13.249  58.759  1.00 18.38  ? 57  MET E CB     1 
ATOM   10328 C  CG     . MET E  1 73  ? 23.169 14.141  57.797  1.00 21.94  ? 57  MET E CG     1 
ATOM   10329 S  SD     . MET E  1 73  ? 23.549 15.915  57.862  1.00 25.93  ? 57  MET E SD     1 
ATOM   10330 C  CE     . MET E  1 73  ? 25.181 15.923  57.183  1.00 22.26  ? 57  MET E CE     1 
ATOM   10331 N  N      . ALA E  1 74  ? 21.841 12.405  61.041  1.00 15.43  ? 58  ALA E N      1 
ATOM   10332 C  CA     . ALA E  1 74  ? 20.451 12.243  61.466  1.00 14.97  ? 58  ALA E CA     1 
ATOM   10333 C  C      . ALA E  1 74  ? 20.160 12.962  62.769  1.00 19.42  ? 58  ALA E C      1 
ATOM   10334 O  O      . ALA E  1 74  ? 19.075 13.537  62.894  1.00 19.75  ? 58  ALA E O      1 
ATOM   10335 C  CB     . ALA E  1 74  ? 20.085 10.779  61.554  1.00 15.62  ? 58  ALA E CB     1 
ATOM   10336 N  N      . ILE E  1 75  ? 21.145 13.009  63.709  1.00 15.74  ? 59  ILE E N      1 
ATOM   10337 C  CA     . ILE E  1 75  ? 20.974 13.717  64.985  1.00 15.88  ? 59  ILE E CA     1 
ATOM   10338 C  C      . ILE E  1 75  ? 20.920 15.229  64.715  1.00 20.07  ? 59  ILE E C      1 
ATOM   10339 O  O      . ILE E  1 75  ? 19.943 15.876  65.099  1.00 20.89  ? 59  ILE E O      1 
ATOM   10340 C  CB     . ILE E  1 75  ? 22.006 13.278  66.083  1.00 19.05  ? 59  ILE E CB     1 
ATOM   10341 C  CG1    . ILE E  1 75  ? 21.674 11.867  66.616  1.00 18.42  ? 59  ILE E CG1    1 
ATOM   10342 C  CG2    . ILE E  1 75  ? 22.093 14.282  67.251  1.00 19.62  ? 59  ILE E CG2    1 
ATOM   10343 C  CD1    . ILE E  1 75  ? 22.873 11.012  66.878  1.00 22.96  ? 59  ILE E CD1    1 
ATOM   10344 N  N      . ALA E  1 76  ? 21.916 15.764  63.988  1.00 15.76  ? 60  ALA E N      1 
ATOM   10345 C  CA     . ALA E  1 76  ? 21.974 17.181  63.610  1.00 15.04  ? 60  ALA E CA     1 
ATOM   10346 C  C      . ALA E  1 76  ? 20.752 17.615  62.767  1.00 18.96  ? 60  ALA E C      1 
ATOM   10347 O  O      . ALA E  1 76  ? 20.250 18.716  62.963  1.00 18.47  ? 60  ALA E O      1 
ATOM   10348 C  CB     . ALA E  1 76  ? 23.263 17.476  62.877  1.00 15.45  ? 60  ALA E CB     1 
ATOM   10349 N  N      . MET E  1 77  ? 20.251 16.739  61.879  1.00 16.15  ? 61  MET E N      1 
ATOM   10350 C  CA     . MET E  1 77  ? 19.056 17.004  61.070  1.00 15.81  ? 61  MET E CA     1 
ATOM   10351 C  C      . MET E  1 77  ? 17.836 17.216  61.954  1.00 18.49  ? 61  MET E C      1 
ATOM   10352 O  O      . MET E  1 77  ? 17.174 18.244  61.832  1.00 18.14  ? 61  MET E O      1 
ATOM   10353 C  CB     . MET E  1 77  ? 18.804 15.874  60.053  1.00 18.12  ? 61  MET E CB     1 
ATOM   10354 C  CG     . MET E  1 77  ? 19.499 16.090  58.712  1.00 21.75  ? 61  MET E CG     1 
ATOM   10355 S  SD     . MET E  1 77  ? 19.398 17.755  57.969  1.00 25.11  ? 61  MET E SD     1 
ATOM   10356 C  CE     . MET E  1 77  ? 17.639 17.861  57.626  1.00 21.03  ? 61  MET E CE     1 
ATOM   10357 N  N      . ALA E  1 78  ? 17.611 16.282  62.905  1.00 15.58  ? 62  ALA E N      1 
ATOM   10358 C  CA     . ALA E  1 78  ? 16.524 16.281  63.891  1.00 14.87  ? 62  ALA E CA     1 
ATOM   10359 C  C      . ALA E  1 78  ? 16.620 17.465  64.849  1.00 18.82  ? 62  ALA E C      1 
ATOM   10360 O  O      . ALA E  1 78  ? 15.602 18.100  65.143  1.00 19.25  ? 62  ALA E O      1 
ATOM   10361 C  CB     . ALA E  1 78  ? 16.525 14.973  64.659  1.00 15.30  ? 62  ALA E CB     1 
ATOM   10362 N  N      . GLN E  1 79  ? 17.845 17.783  65.306  1.00 13.95  ? 63  GLN E N      1 
ATOM   10363 C  CA     . GLN E  1 79  ? 18.122 18.913  66.186  1.00 13.31  ? 63  GLN E CA     1 
ATOM   10364 C  C      . GLN E  1 79  ? 17.690 20.268  65.601  1.00 16.97  ? 63  GLN E C      1 
ATOM   10365 O  O      . GLN E  1 79  ? 17.221 21.135  66.346  1.00 17.58  ? 63  GLN E O      1 
ATOM   10366 C  CB     . GLN E  1 79  ? 19.614 18.943  66.566  1.00 14.24  ? 63  GLN E CB     1 
ATOM   10367 C  CG     . GLN E  1 79  ? 19.947 17.985  67.707  1.00 15.20  ? 63  GLN E CG     1 
ATOM   10368 C  CD     . GLN E  1 79  ? 21.427 17.830  67.928  1.00 25.10  ? 63  GLN E CD     1 
ATOM   10369 O  OE1    . GLN E  1 79  ? 22.246 18.117  67.057  1.00 18.45  ? 63  GLN E OE1    1 
ATOM   10370 N  NE2    . GLN E  1 79  ? 21.807 17.331  69.093  1.00 22.46  ? 63  GLN E NE2    1 
ATOM   10371 N  N      . ASN E  1 80  ? 17.847 20.447  64.277  1.00 13.08  ? 64  ASN E N      1 
ATOM   10372 C  CA     . ASN E  1 80  ? 17.517 21.686  63.566  1.00 11.68  ? 64  ASN E CA     1 
ATOM   10373 C  C      . ASN E  1 80  ? 16.044 21.738  63.096  1.00 15.81  ? 64  ASN E C      1 
ATOM   10374 O  O      . ASN E  1 80  ? 15.633 22.727  62.489  1.00 15.43  ? 64  ASN E O      1 
ATOM   10375 C  CB     . ASN E  1 80  ? 18.502 21.924  62.413  1.00 7.78   ? 64  ASN E CB     1 
ATOM   10376 C  CG     . ASN E  1 80  ? 19.887 22.348  62.868  1.00 25.75  ? 64  ASN E CG     1 
ATOM   10377 O  OD1    . ASN E  1 80  ? 20.231 23.529  62.850  1.00 21.58  ? 64  ASN E OD1    1 
ATOM   10378 N  ND2    . ASN E  1 80  ? 20.728 21.401  63.262  1.00 8.37   ? 64  ASN E ND2    1 
ATOM   10379 N  N      . GLY E  1 81  ? 15.271 20.696  63.400  1.00 12.33  ? 65  GLY E N      1 
ATOM   10380 C  CA     . GLY E  1 81  ? 13.859 20.619  63.032  1.00 12.69  ? 65  GLY E CA     1 
ATOM   10381 C  C      . GLY E  1 81  ? 13.552 19.807  61.795  1.00 17.00  ? 65  GLY E C      1 
ATOM   10382 O  O      . GLY E  1 81  ? 12.389 19.670  61.425  1.00 16.41  ? 65  GLY E O      1 
ATOM   10383 N  N      . GLY E  1 82  ? 14.589 19.286  61.150  1.00 14.40  ? 66  GLY E N      1 
ATOM   10384 C  CA     . GLY E  1 82  ? 14.445 18.469  59.957  1.00 15.55  ? 66  GLY E CA     1 
ATOM   10385 C  C      . GLY E  1 82  ? 14.500 16.995  60.294  1.00 23.61  ? 66  GLY E C      1 
ATOM   10386 O  O      . GLY E  1 82  ? 14.250 16.611  61.441  1.00 24.33  ? 66  GLY E O      1 
ATOM   10387 N  N      . ILE E  1 83  ? 14.840 16.153  59.298  1.00 20.62  ? 67  ILE E N      1 
ATOM   10388 C  CA     . ILE E  1 83  ? 14.938 14.704  59.474  1.00 20.06  ? 67  ILE E CA     1 
ATOM   10389 C  C      . ILE E  1 83  ? 15.980 14.120  58.524  1.00 22.73  ? 67  ILE E C      1 
ATOM   10390 O  O      . ILE E  1 83  ? 16.139 14.603  57.403  1.00 22.19  ? 67  ILE E O      1 
ATOM   10391 C  CB     . ILE E  1 83  ? 13.531 14.013  59.367  1.00 23.21  ? 67  ILE E CB     1 
ATOM   10392 C  CG1    . ILE E  1 83  ? 13.524 12.616  60.056  1.00 23.22  ? 67  ILE E CG1    1 
ATOM   10393 C  CG2    . ILE E  1 83  ? 12.982 13.964  57.917  1.00 23.58  ? 67  ILE E CG2    1 
ATOM   10394 C  CD1    . ILE E  1 83  ? 12.135 11.854  60.066  1.00 22.44  ? 67  ILE E CD1    1 
ATOM   10395 N  N      . GLY E  1 84  ? 16.683 13.098  58.991  1.00 18.76  ? 68  GLY E N      1 
ATOM   10396 C  CA     . GLY E  1 84  ? 17.671 12.379  58.199  1.00 18.19  ? 68  GLY E CA     1 
ATOM   10397 C  C      . GLY E  1 84  ? 17.149 11.028  57.749  1.00 23.03  ? 68  GLY E C      1 
ATOM   10398 O  O      . GLY E  1 84  ? 16.422 10.354  58.490  1.00 23.31  ? 68  GLY E O      1 
ATOM   10399 N  N      . ILE E  1 85  ? 17.489 10.622  56.519  1.00 19.33  ? 69  ILE E N      1 
ATOM   10400 C  CA     . ILE E  1 85  ? 17.099 9.306   56.021  1.00 17.66  ? 69  ILE E CA     1 
ATOM   10401 C  C      . ILE E  1 85  ? 18.365 8.455   55.920  1.00 20.85  ? 69  ILE E C      1 
ATOM   10402 O  O      . ILE E  1 85  ? 19.154 8.638   54.999  1.00 20.30  ? 69  ILE E O      1 
ATOM   10403 C  CB     . ILE E  1 85  ? 16.252 9.351   54.721  1.00 19.81  ? 69  ILE E CB     1 
ATOM   10404 C  CG1    . ILE E  1 85  ? 15.027 10.315  54.833  1.00 19.65  ? 69  ILE E CG1    1 
ATOM   10405 C  CG2    . ILE E  1 85  ? 15.834 7.943   54.288  1.00 19.82  ? 69  ILE E CG2    1 
ATOM   10406 C  CD1    . ILE E  1 85  ? 14.027 10.142  56.002  1.00 18.03  ? 69  ILE E CD1    1 
ATOM   10407 N  N      . LEU E  1 86  ? 18.589 7.578   56.912  1.00 16.88  ? 70  LEU E N      1 
ATOM   10408 C  CA     . LEU E  1 86  ? 19.758 6.693   56.968  1.00 15.68  ? 70  LEU E CA     1 
ATOM   10409 C  C      . LEU E  1 86  ? 19.785 5.788   55.737  1.00 18.29  ? 70  LEU E C      1 
ATOM   10410 O  O      . LEU E  1 86  ? 18.740 5.257   55.362  1.00 15.61  ? 70  LEU E O      1 
ATOM   10411 C  CB     . LEU E  1 86  ? 19.727 5.843   58.247  1.00 15.19  ? 70  LEU E CB     1 
ATOM   10412 C  CG     . LEU E  1 86  ? 19.542 6.551   59.582  1.00 18.09  ? 70  LEU E CG     1 
ATOM   10413 C  CD1    . LEU E  1 86  ? 18.804 5.651   60.545  1.00 17.81  ? 70  LEU E CD1    1 
ATOM   10414 C  CD2    . LEU E  1 86  ? 20.885 6.957   60.184  1.00 18.79  ? 70  LEU E CD2    1 
ATOM   10415 N  N      . HIS E  1 87  ? 20.970 5.650   55.091  1.00 16.94  ? 71  HIS E N      1 
ATOM   10416 C  CA     . HIS E  1 87  ? 21.170 4.865   53.864  1.00 17.46  ? 71  HIS E CA     1 
ATOM   10417 C  C      . HIS E  1 87  ? 21.101 3.349   54.082  1.00 23.16  ? 71  HIS E C      1 
ATOM   10418 O  O      . HIS E  1 87  ? 21.279 2.877   55.202  1.00 23.03  ? 71  HIS E O      1 
ATOM   10419 C  CB     . HIS E  1 87  ? 22.469 5.271   53.140  1.00 18.26  ? 71  HIS E CB     1 
ATOM   10420 C  CG     . HIS E  1 87  ? 23.733 4.860   53.827  1.00 21.64  ? 71  HIS E CG     1 
ATOM   10421 N  ND1    . HIS E  1 87  ? 24.341 3.652   53.551  1.00 23.30  ? 71  HIS E ND1    1 
ATOM   10422 C  CD2    . HIS E  1 87  ? 24.491 5.535   54.720  1.00 23.42  ? 71  HIS E CD2    1 
ATOM   10423 C  CE1    . HIS E  1 87  ? 25.449 3.631   54.275  1.00 22.63  ? 71  HIS E CE1    1 
ATOM   10424 N  NE2    . HIS E  1 87  ? 25.584 4.743   54.995  1.00 22.94  ? 71  HIS E NE2    1 
ATOM   10425 N  N      . LYS E  1 88  ? 20.826 2.594   52.999  1.00 21.10  ? 72  LYS E N      1 
ATOM   10426 C  CA     . LYS E  1 88  ? 20.702 1.135   53.025  1.00 20.81  ? 72  LYS E CA     1 
ATOM   10427 C  C      . LYS E  1 88  ? 21.986 0.393   52.603  1.00 24.16  ? 72  LYS E C      1 
ATOM   10428 O  O      . LYS E  1 88  ? 21.989 -0.836  52.588  1.00 24.01  ? 72  LYS E O      1 
ATOM   10429 C  CB     . LYS E  1 88  ? 19.476 0.668   52.200  1.00 23.37  ? 72  LYS E CB     1 
ATOM   10430 C  CG     . LYS E  1 88  ? 19.466 1.055   50.723  1.00 32.25  ? 72  LYS E CG     1 
ATOM   10431 C  CD     . LYS E  1 88  ? 18.142 0.639   50.080  1.00 42.63  ? 72  LYS E CD     1 
ATOM   10432 C  CE     . LYS E  1 88  ? 17.861 1.347   48.773  1.00 53.52  ? 72  LYS E CE     1 
ATOM   10433 N  NZ     . LYS E  1 88  ? 18.496 0.654   47.624  1.00 60.85  ? 72  LYS E NZ     1 
ATOM   10434 N  N      . ASN E  1 89  ? 23.077 1.120   52.311  1.00 20.99  ? 73  ASN E N      1 
ATOM   10435 C  CA     . ASN E  1 89  ? 24.356 0.525   51.912  1.00 21.96  ? 73  ASN E CA     1 
ATOM   10436 C  C      . ASN E  1 89  ? 25.157 0.039   53.135  1.00 28.28  ? 73  ASN E C      1 
ATOM   10437 O  O      . ASN E  1 89  ? 26.353 0.325   53.292  1.00 29.09  ? 73  ASN E O      1 
ATOM   10438 C  CB     . ASN E  1 89  ? 25.153 1.481   51.006  1.00 24.95  ? 73  ASN E CB     1 
ATOM   10439 C  CG     . ASN E  1 89  ? 26.260 0.828   50.220  1.00 59.00  ? 73  ASN E CG     1 
ATOM   10440 O  OD1    . ASN E  1 89  ? 26.067 -0.185  49.540  1.00 58.55  ? 73  ASN E OD1    1 
ATOM   10441 N  ND2    . ASN E  1 89  ? 27.449 1.409   50.290  1.00 54.37  ? 73  ASN E ND2    1 
ATOM   10442 N  N      . MET E  1 90  ? 24.456 -0.700  54.006  1.00 25.08  ? 74  MET E N      1 
ATOM   10443 C  CA     . MET E  1 90  ? 24.935 -1.323  55.245  1.00 24.40  ? 74  MET E CA     1 
ATOM   10444 C  C      . MET E  1 90  ? 23.993 -2.458  55.625  1.00 28.28  ? 74  MET E C      1 
ATOM   10445 O  O      . MET E  1 90  ? 22.817 -2.429  55.253  1.00 28.09  ? 74  MET E O      1 
ATOM   10446 C  CB     . MET E  1 90  ? 25.102 -0.304  56.411  1.00 26.35  ? 74  MET E CB     1 
ATOM   10447 C  CG     . MET E  1 90  ? 23.880 0.576   56.697  1.00 29.42  ? 74  MET E CG     1 
ATOM   10448 S  SD     . MET E  1 90  ? 24.108 1.532   58.216  1.00 32.74  ? 74  MET E SD     1 
ATOM   10449 C  CE     . MET E  1 90  ? 23.270 3.057   57.767  1.00 29.77  ? 74  MET E CE     1 
ATOM   10450 N  N      . ASP E  1 91  ? 24.504 -3.452  56.365  1.00 25.25  ? 75  ASP E N      1 
ATOM   10451 C  CA     . ASP E  1 91  ? 23.717 -4.609  56.808  1.00 24.96  ? 75  ASP E CA     1 
ATOM   10452 C  C      . ASP E  1 91  ? 22.605 -4.209  57.776  1.00 26.68  ? 75  ASP E C      1 
ATOM   10453 O  O      . ASP E  1 91  ? 22.688 -3.141  58.385  1.00 26.42  ? 75  ASP E O      1 
ATOM   10454 C  CB     . ASP E  1 91  ? 24.608 -5.722  57.381  1.00 26.81  ? 75  ASP E CB     1 
ATOM   10455 C  CG     . ASP E  1 91  ? 25.633 -5.241  58.373  1.00 45.54  ? 75  ASP E CG     1 
ATOM   10456 O  OD1    . ASP E  1 91  ? 26.839 -5.319  58.063  1.00 48.42  ? 75  ASP E OD1    1 
ATOM   10457 O  OD2    . ASP E  1 91  ? 25.237 -4.818  59.471  1.00 55.29  ? 75  ASP E OD2    1 
ATOM   10458 N  N      . ILE E  1 92  ? 21.551 -5.050  57.877  1.00 21.71  ? 76  ILE E N      1 
ATOM   10459 C  CA     . ILE E  1 92  ? 20.353 -4.858  58.714  1.00 21.31  ? 76  ILE E CA     1 
ATOM   10460 C  C      . ILE E  1 92  ? 20.706 -4.491  60.173  1.00 27.52  ? 76  ILE E C      1 
ATOM   10461 O  O      . ILE E  1 92  ? 20.106 -3.567  60.726  1.00 28.15  ? 76  ILE E O      1 
ATOM   10462 C  CB     . ILE E  1 92  ? 19.412 -6.094  58.607  1.00 23.92  ? 76  ILE E CB     1 
ATOM   10463 C  CG1    . ILE E  1 92  ? 18.888 -6.267  57.163  1.00 24.09  ? 76  ILE E CG1    1 
ATOM   10464 C  CG2    . ILE E  1 92  ? 18.253 -6.026  59.598  1.00 24.17  ? 76  ILE E CG2    1 
ATOM   10465 C  CD1    . ILE E  1 92  ? 18.358 -7.646  56.800  1.00 30.77  ? 76  ILE E CD1    1 
ATOM   10466 N  N      . ALA E  1 93  ? 21.693 -5.191  60.768  1.00 24.19  ? 77  ALA E N      1 
ATOM   10467 C  CA     . ALA E  1 93  ? 22.162 -4.958  62.135  1.00 23.42  ? 77  ALA E CA     1 
ATOM   10468 C  C      . ALA E  1 93  ? 22.779 -3.579  62.324  1.00 24.50  ? 77  ALA E C      1 
ATOM   10469 O  O      . ALA E  1 93  ? 22.523 -2.948  63.351  1.00 24.47  ? 77  ALA E O      1 
ATOM   10470 C  CB     . ALA E  1 93  ? 23.152 -6.042  62.556  1.00 24.01  ? 77  ALA E CB     1 
ATOM   10471 N  N      . ALA E  1 94  ? 23.591 -3.120  61.357  1.00 18.17  ? 78  ALA E N      1 
ATOM   10472 C  CA     . ALA E  1 94  ? 24.231 -1.804  61.415  1.00 16.73  ? 78  ALA E CA     1 
ATOM   10473 C  C      . ALA E  1 94  ? 23.201 -0.683  61.231  1.00 19.82  ? 78  ALA E C      1 
ATOM   10474 O  O      . ALA E  1 94  ? 23.273 0.315   61.947  1.00 19.74  ? 78  ALA E O      1 
ATOM   10475 C  CB     . ALA E  1 94  ? 25.328 -1.699  60.372  1.00 17.00  ? 78  ALA E CB     1 
ATOM   10476 N  N      . GLN E  1 95  ? 22.230 -0.855  60.303  1.00 16.11  ? 79  GLN E N      1 
ATOM   10477 C  CA     . GLN E  1 95  ? 21.182 0.144   60.049  1.00 16.45  ? 79  GLN E CA     1 
ATOM   10478 C  C      . GLN E  1 95  ? 20.242 0.313   61.242  1.00 19.37  ? 79  GLN E C      1 
ATOM   10479 O  O      . GLN E  1 95  ? 19.885 1.443   61.576  1.00 19.52  ? 79  GLN E O      1 
ATOM   10480 C  CB     . GLN E  1 95  ? 20.411 -0.146  58.749  1.00 17.87  ? 79  GLN E CB     1 
ATOM   10481 C  CG     . GLN E  1 95  ? 19.928 1.125   58.044  1.00 23.98  ? 79  GLN E CG     1 
ATOM   10482 C  CD     . GLN E  1 95  ? 18.915 0.890   56.944  1.00 31.47  ? 79  GLN E CD     1 
ATOM   10483 O  OE1    . GLN E  1 95  ? 18.216 -0.123  56.901  1.00 25.95  ? 79  GLN E OE1    1 
ATOM   10484 N  NE2    . GLN E  1 95  ? 18.791 1.838   56.035  1.00 23.05  ? 79  GLN E NE2    1 
ATOM   10485 N  N      . ALA E  1 96  ? 19.871 -0.800  61.901  1.00 16.27  ? 80  ALA E N      1 
ATOM   10486 C  CA     . ALA E  1 96  ? 19.025 -0.781  63.099  1.00 16.50  ? 80  ALA E CA     1 
ATOM   10487 C  C      . ALA E  1 96  ? 19.759 -0.126  64.271  1.00 18.93  ? 80  ALA E C      1 
ATOM   10488 O  O      . ALA E  1 96  ? 19.116 0.581   65.047  1.00 19.69  ? 80  ALA E O      1 
ATOM   10489 C  CB     . ALA E  1 96  ? 18.581 -2.191  63.460  1.00 17.60  ? 80  ALA E CB     1 
ATOM   10490 N  N      . ALA E  1 97  ? 21.111 -0.316  64.358  1.00 13.29  ? 81  ALA E N      1 
ATOM   10491 C  CA     . ALA E  1 97  ? 21.983 0.290   65.371  1.00 13.03  ? 81  ALA E CA     1 
ATOM   10492 C  C      . ALA E  1 97  ? 22.101 1.799   65.167  1.00 19.81  ? 81  ALA E C      1 
ATOM   10493 O  O      . ALA E  1 97  ? 22.291 2.521   66.146  1.00 22.12  ? 81  ALA E O      1 
ATOM   10494 C  CB     . ALA E  1 97  ? 23.370 -0.347  65.342  1.00 13.31  ? 81  ALA E CB     1 
ATOM   10495 N  N      . GLU E  1 98  ? 22.003 2.272   63.904  1.00 15.20  ? 82  GLU E N      1 
ATOM   10496 C  CA     . GLU E  1 98  ? 22.029 3.689   63.557  1.00 14.68  ? 82  GLU E CA     1 
ATOM   10497 C  C      . GLU E  1 98  ? 20.709 4.340   63.964  1.00 20.54  ? 82  GLU E C      1 
ATOM   10498 O  O      . GLU E  1 98  ? 20.733 5.481   64.433  1.00 21.26  ? 82  GLU E O      1 
ATOM   10499 C  CB     . GLU E  1 98  ? 22.307 3.909   62.058  1.00 16.12  ? 82  GLU E CB     1 
ATOM   10500 C  CG     . GLU E  1 98  ? 23.728 3.592   61.610  1.00 25.14  ? 82  GLU E CG     1 
ATOM   10501 C  CD     . GLU E  1 98  ? 24.837 4.465   62.164  1.00 45.94  ? 82  GLU E CD     1 
ATOM   10502 O  OE1    . GLU E  1 98  ? 25.395 4.120   63.230  1.00 42.99  ? 82  GLU E OE1    1 
ATOM   10503 O  OE2    . GLU E  1 98  ? 25.185 5.467   61.502  1.00 47.64  ? 82  GLU E OE2    1 
ATOM   10504 N  N      . VAL E  1 99  ? 19.564 3.615   63.813  1.00 16.84  ? 83  VAL E N      1 
ATOM   10505 C  CA     . VAL E  1 99  ? 18.233 4.085   64.232  1.00 17.08  ? 83  VAL E CA     1 
ATOM   10506 C  C      . VAL E  1 99  ? 18.248 4.285   65.757  1.00 23.67  ? 83  VAL E C      1 
ATOM   10507 O  O      . VAL E  1 99  ? 17.826 5.336   66.241  1.00 22.62  ? 83  VAL E O      1 
ATOM   10508 C  CB     . VAL E  1 99  ? 17.073 3.135   63.798  1.00 20.82  ? 83  VAL E CB     1 
ATOM   10509 C  CG1    . VAL E  1 99  ? 15.749 3.536   64.446  1.00 20.75  ? 83  VAL E CG1    1 
ATOM   10510 C  CG2    . VAL E  1 99  ? 16.920 3.105   62.292  1.00 20.65  ? 83  VAL E CG2    1 
ATOM   10511 N  N      . ARG E  1 100 ? 18.756 3.271   66.502  1.00 22.25  ? 84  ARG E N      1 
ATOM   10512 C  CA     . ARG E  1 100 ? 18.861 3.290   67.958  1.00 21.93  ? 84  ARG E CA     1 
ATOM   10513 C  C      . ARG E  1 100 ? 19.708 4.462   68.462  1.00 26.52  ? 84  ARG E C      1 
ATOM   10514 O  O      . ARG E  1 100 ? 19.309 5.114   69.421  1.00 25.86  ? 84  ARG E O      1 
ATOM   10515 C  CB     . ARG E  1 100 ? 19.368 1.944   68.497  1.00 23.18  ? 84  ARG E CB     1 
ATOM   10516 C  CG     . ARG E  1 100 ? 18.310 0.845   68.464  1.00 35.21  ? 84  ARG E CG     1 
ATOM   10517 C  CD     . ARG E  1 100 ? 18.749 -0.395  69.225  1.00 43.12  ? 84  ARG E CD     1 
ATOM   10518 N  NE     . ARG E  1 100 ? 19.000 -1.499  68.306  1.00 50.75  ? 84  ARG E NE     1 
ATOM   10519 C  CZ     . ARG E  1 100 ? 20.204 -1.956  67.974  1.00 65.40  ? 84  ARG E CZ     1 
ATOM   10520 N  NH1    . ARG E  1 100 ? 20.325 -2.944  67.097  1.00 50.97  ? 84  ARG E NH1    1 
ATOM   10521 N  NH2    . ARG E  1 100 ? 21.298 -1.422  68.507  1.00 52.49  ? 84  ARG E NH2    1 
ATOM   10522 N  N      . ARG E  1 101 ? 20.829 4.769   67.772  1.00 24.61  ? 85  ARG E N      1 
ATOM   10523 C  CA     . ARG E  1 101 ? 21.743 5.882   68.081  1.00 24.73  ? 85  ARG E CA     1 
ATOM   10524 C  C      . ARG E  1 101 ? 21.039 7.249   68.054  1.00 28.68  ? 85  ARG E C      1 
ATOM   10525 O  O      . ARG E  1 101 ? 21.339 8.107   68.888  1.00 27.73  ? 85  ARG E O      1 
ATOM   10526 C  CB     . ARG E  1 101 ? 22.916 5.890   67.097  1.00 25.52  ? 85  ARG E CB     1 
ATOM   10527 C  CG     . ARG E  1 101 ? 24.274 5.842   67.772  1.00 38.85  ? 85  ARG E CG     1 
ATOM   10528 C  CD     . ARG E  1 101 ? 24.816 4.427   67.890  1.00 52.09  ? 85  ARG E CD     1 
ATOM   10529 N  NE     . ARG E  1 101 ? 25.235 3.882   66.599  1.00 61.77  ? 85  ARG E NE     1 
ATOM   10530 C  CZ     . ARG E  1 101 ? 26.063 2.854   66.455  1.00 79.30  ? 85  ARG E CZ     1 
ATOM   10531 N  NH1    . ARG E  1 101 ? 26.578 2.253   67.521  1.00 67.36  ? 85  ARG E NH1    1 
ATOM   10532 N  NH2    . ARG E  1 101 ? 26.398 2.430   65.245  1.00 71.08  ? 85  ARG E NH2    1 
ATOM   10533 N  N      . VAL E  1 102 ? 20.100 7.440   67.106  1.00 25.73  ? 86  VAL E N      1 
ATOM   10534 C  CA     . VAL E  1 102 ? 19.324 8.677   66.972  1.00 26.21  ? 86  VAL E CA     1 
ATOM   10535 C  C      . VAL E  1 102 ? 18.215 8.725   68.036  1.00 29.40  ? 86  VAL E C      1 
ATOM   10536 O  O      . VAL E  1 102 ? 18.023 9.765   68.661  1.00 28.53  ? 86  VAL E O      1 
ATOM   10537 C  CB     . VAL E  1 102 ? 18.765 8.892   65.532  1.00 30.76  ? 86  VAL E CB     1 
ATOM   10538 C  CG1    . VAL E  1 102 ? 18.145 10.285  65.381  1.00 30.70  ? 86  VAL E CG1    1 
ATOM   10539 C  CG2    . VAL E  1 102 ? 19.851 8.678   64.481  1.00 30.65  ? 86  VAL E CG2    1 
ATOM   10540 N  N      . LYS E  1 103 ? 17.502 7.596   68.241  1.00 26.83  ? 87  LYS E N      1 
ATOM   10541 C  CA     . LYS E  1 103 ? 16.401 7.475   69.209  1.00 26.74  ? 87  LYS E CA     1 
ATOM   10542 C  C      . LYS E  1 103 ? 16.844 7.559   70.677  1.00 32.04  ? 87  LYS E C      1 
ATOM   10543 O  O      . LYS E  1 103 ? 16.080 8.056   71.508  1.00 30.87  ? 87  LYS E O      1 
ATOM   10544 C  CB     . LYS E  1 103 ? 15.568 6.198   68.969  1.00 28.45  ? 87  LYS E CB     1 
ATOM   10545 C  CG     . LYS E  1 103 ? 14.924 6.053   67.573  1.00 29.17  ? 87  LYS E CG     1 
ATOM   10546 C  CD     . LYS E  1 103 ? 14.136 7.270   67.075  1.00 29.96  ? 87  LYS E CD     1 
ATOM   10547 C  CE     . LYS E  1 103 ? 12.801 7.466   67.739  1.00 29.07  ? 87  LYS E CE     1 
ATOM   10548 N  NZ     . LYS E  1 103 ? 12.117 8.675   67.221  1.00 40.51  ? 87  LYS E NZ     1 
ATOM   10549 N  N      . LYS E  1 104 ? 18.065 7.078   70.993  1.00 30.22  ? 88  LYS E N      1 
ATOM   10550 C  CA     . LYS E  1 104 ? 18.628 7.085   72.351  1.00 30.95  ? 88  LYS E CA     1 
ATOM   10551 C  C      . LYS E  1 104 ? 19.505 8.312   72.642  1.00 35.39  ? 88  LYS E C      1 
ATOM   10552 O  O      . LYS E  1 104 ? 20.075 8.406   73.737  1.00 36.17  ? 88  LYS E O      1 
ATOM   10553 C  CB     . LYS E  1 104 ? 19.424 5.790   72.630  1.00 34.19  ? 88  LYS E CB     1 
ATOM   10554 C  CG     . LYS E  1 104 ? 18.578 4.537   72.778  1.00 51.46  ? 88  LYS E CG     1 
ATOM   10555 C  CD     . LYS E  1 104 ? 19.469 3.311   72.862  1.00 62.78  ? 88  LYS E CD     1 
ATOM   10556 C  CE     . LYS E  1 104 ? 18.667 2.036   72.789  1.00 75.08  ? 88  LYS E CE     1 
ATOM   10557 N  NZ     . LYS E  1 104 ? 19.546 0.842   72.682  1.00 83.43  ? 88  LYS E NZ     1 
ATOM   10558 N  N      . PHE E  1 105 ? 19.624 9.243   71.677  1.00 30.82  ? 89  PHE E N      1 
ATOM   10559 C  CA     . PHE E  1 105 ? 20.441 10.445  71.838  1.00 29.82  ? 89  PHE E CA     1 
ATOM   10560 C  C      . PHE E  1 105 ? 19.826 11.424  72.839  1.00 35.42  ? 89  PHE E C      1 
ATOM   10561 O  O      . PHE E  1 105 ? 18.638 11.746  72.743  1.00 34.36  ? 89  PHE E O      1 
ATOM   10562 C  CB     . PHE E  1 105 ? 20.727 11.140  70.484  1.00 30.30  ? 89  PHE E CB     1 
ATOM   10563 C  CG     . PHE E  1 105 ? 21.782 12.217  70.580  1.00 30.34  ? 89  PHE E CG     1 
ATOM   10564 C  CD1    . PHE E  1 105 ? 23.132 11.898  70.497  1.00 32.17  ? 89  PHE E CD1    1 
ATOM   10565 C  CD2    . PHE E  1 105 ? 21.429 13.542  70.814  1.00 31.55  ? 89  PHE E CD2    1 
ATOM   10566 C  CE1    . PHE E  1 105 ? 24.111 12.887  70.628  1.00 32.43  ? 89  PHE E CE1    1 
ATOM   10567 C  CE2    . PHE E  1 105 ? 22.409 14.529  70.952  1.00 33.84  ? 89  PHE E CE2    1 
ATOM   10568 C  CZ     . PHE E  1 105 ? 23.744 14.196  70.846  1.00 31.56  ? 89  PHE E CZ     1 
ATOM   10569 N  N      . GLU E  1 106 ? 20.653 11.894  73.791  1.00 33.82  ? 90  GLU E N      1 
ATOM   10570 C  CA     . GLU E  1 106 ? 20.277 12.865  74.823  1.00 34.65  ? 90  GLU E CA     1 
ATOM   10571 C  C      . GLU E  1 106 ? 21.273 14.023  74.819  1.00 40.91  ? 90  GLU E C      1 
ATOM   10572 O  O      . GLU E  1 106 ? 22.491 13.797  74.783  1.00 40.02  ? 90  GLU E O      1 
ATOM   10573 C  CB     . GLU E  1 106 ? 20.220 12.209  76.215  1.00 36.12  ? 90  GLU E CB     1 
ATOM   10574 C  CG     . GLU E  1 106 ? 19.091 11.206  76.396  1.00 48.06  ? 90  GLU E CG     1 
ATOM   10575 C  CD     . GLU E  1 106 ? 19.102 10.378  77.670  1.00 70.59  ? 90  GLU E CD     1 
ATOM   10576 O  OE1    . GLU E  1 106 ? 20.191 10.158  78.249  1.00 56.64  ? 90  GLU E OE1    1 
ATOM   10577 O  OE2    . GLU E  1 106 ? 18.009 9.912   78.067  1.00 71.47  ? 90  GLU E OE2    1 
ATOM   10578 N  N      . ALA E  1 107 ? 20.752 15.258  74.848  1.00 40.28  ? 91  ALA E N      1 
ATOM   10579 C  CA     . ALA E  1 107 ? 21.549 16.491  74.844  1.00 41.33  ? 91  ALA E CA     1 
ATOM   10580 C  C      . ALA E  1 107 ? 22.233 16.757  76.193  1.00 47.23  ? 91  ALA E C      1 
ATOM   10581 O  O      . ALA E  1 107 ? 21.589 16.658  77.245  1.00 47.80  ? 91  ALA E O      1 
ATOM   10582 C  CB     . ALA E  1 107 ? 20.677 17.671  74.446  1.00 42.03  ? 91  ALA E CB     1 
ATOM   10583 N  N      . GLY E  1 108 ? 23.525 17.095  76.135  1.00 43.79  ? 92  GLY E N      1 
ATOM   10584 C  CA     . GLY E  1 108 ? 24.364 17.381  77.298  1.00 69.68  ? 92  GLY E CA     1 
ATOM   10585 C  C      . GLY E  1 108 ? 24.000 18.640  78.058  1.00 90.05  ? 92  GLY E C      1 
ATOM   10586 O  O      . GLY E  1 108 ? 23.481 19.601  77.490  1.00 54.28  ? 92  GLY E O      1 
ATOM   10587 N  N      . SER E  1 112 ? 21.344 23.146  73.884  1.00 39.70  ? 205 SER E N      1 
ATOM   10588 C  CA     . SER E  1 112 ? 19.889 23.236  73.773  1.00 39.64  ? 205 SER E CA     1 
ATOM   10589 C  C      . SER E  1 112 ? 19.419 23.566  72.344  1.00 41.63  ? 205 SER E C      1 
ATOM   10590 O  O      . SER E  1 112 ? 19.960 24.466  71.694  1.00 40.83  ? 205 SER E O      1 
ATOM   10591 C  CB     . SER E  1 112 ? 19.325 24.239  74.777  1.00 44.76  ? 205 SER E CB     1 
ATOM   10592 O  OG     . SER E  1 112 ? 19.843 25.545  74.576  1.00 54.98  ? 205 SER E OG     1 
ATOM   10593 N  N      . TYR E  1 113 ? 18.405 22.817  71.871  1.00 36.88  ? 206 TYR E N      1 
ATOM   10594 C  CA     . TYR E  1 113 ? 17.808 22.920  70.541  1.00 35.90  ? 206 TYR E CA     1 
ATOM   10595 C  C      . TYR E  1 113 ? 16.270 22.981  70.691  1.00 40.08  ? 206 TYR E C      1 
ATOM   10596 O  O      . TYR E  1 113 ? 15.613 21.938  70.757  1.00 39.58  ? 206 TYR E O      1 
ATOM   10597 C  CB     . TYR E  1 113 ? 18.235 21.720  69.671  1.00 36.13  ? 206 TYR E CB     1 
ATOM   10598 C  CG     . TYR E  1 113 ? 19.725 21.606  69.450  1.00 36.61  ? 206 TYR E CG     1 
ATOM   10599 C  CD1    . TYR E  1 113 ? 20.513 20.805  70.273  1.00 38.32  ? 206 TYR E CD1    1 
ATOM   10600 C  CD2    . TYR E  1 113 ? 20.343 22.254  68.385  1.00 37.01  ? 206 TYR E CD2    1 
ATOM   10601 C  CE1    . TYR E  1 113 ? 21.887 20.688  70.068  1.00 38.63  ? 206 TYR E CE1    1 
ATOM   10602 C  CE2    . TYR E  1 113 ? 21.714 22.129  68.159  1.00 37.66  ? 206 TYR E CE2    1 
ATOM   10603 C  CZ     . TYR E  1 113 ? 22.481 21.344  69.002  1.00 44.52  ? 206 TYR E CZ     1 
ATOM   10604 O  OH     . TYR E  1 113 ? 23.829 21.204  68.782  1.00 46.70  ? 206 TYR E OH     1 
ATOM   10605 N  N      . PRO E  1 114 ? 15.678 24.192  70.798  1.00 36.76  ? 207 PRO E N      1 
ATOM   10606 C  CA     . PRO E  1 114 ? 14.215 24.280  71.000  1.00 36.05  ? 207 PRO E CA     1 
ATOM   10607 C  C      . PRO E  1 114 ? 13.362 23.866  69.802  1.00 38.05  ? 207 PRO E C      1 
ATOM   10608 O  O      . PRO E  1 114 ? 12.221 23.439  69.985  1.00 37.82  ? 207 PRO E O      1 
ATOM   10609 C  CB     . PRO E  1 114 ? 13.998 25.749  71.375  1.00 37.95  ? 207 PRO E CB     1 
ATOM   10610 C  CG     . PRO E  1 114 ? 15.140 26.471  70.758  1.00 42.53  ? 207 PRO E CG     1 
ATOM   10611 C  CD     . PRO E  1 114 ? 16.307 25.531  70.784  1.00 38.27  ? 207 PRO E CD     1 
ATOM   10612 N  N      . ASN E  1 115 ? 13.919 23.989  68.580  1.00 33.10  ? 208 ASN E N      1 
ATOM   10613 C  CA     . ASN E  1 115 ? 13.260 23.649  67.310  1.00 31.50  ? 208 ASN E CA     1 
ATOM   10614 C  C      . ASN E  1 115 ? 13.399 22.168  66.910  1.00 31.86  ? 208 ASN E C      1 
ATOM   10615 O  O      . ASN E  1 115 ? 13.035 21.813  65.794  1.00 30.09  ? 208 ASN E O      1 
ATOM   10616 C  CB     . ASN E  1 115 ? 13.750 24.568  66.180  1.00 31.58  ? 208 ASN E CB     1 
ATOM   10617 C  CG     . ASN E  1 115 ? 13.405 26.018  66.388  1.00 55.39  ? 208 ASN E CG     1 
ATOM   10618 O  OD1    . ASN E  1 115 ? 12.225 26.413  66.396  1.00 54.93  ? 208 ASN E OD1    1 
ATOM   10619 N  ND2    . ASN E  1 115 ? 14.432 26.845  66.554  1.00 40.36  ? 208 ASN E ND2    1 
ATOM   10620 N  N      . SER E  1 116 ? 13.896 21.311  67.824  1.00 27.07  ? 209 SER E N      1 
ATOM   10621 C  CA     . SER E  1 116 ? 14.089 19.872  67.626  1.00 25.41  ? 209 SER E CA     1 
ATOM   10622 C  C      . SER E  1 116 ? 12.847 19.154  67.149  1.00 27.08  ? 209 SER E C      1 
ATOM   10623 O  O      . SER E  1 116 ? 11.745 19.420  67.640  1.00 25.47  ? 209 SER E O      1 
ATOM   10624 C  CB     . SER E  1 116 ? 14.579 19.209  68.905  1.00 27.76  ? 209 SER E CB     1 
ATOM   10625 O  OG     . SER E  1 116 ? 15.993 19.233  68.969  1.00 39.09  ? 209 SER E OG     1 
ATOM   10626 N  N      . CYS E  1 117 ? 13.032 18.262  66.171  1.00 23.29  ? 210 CYS E N      1 
ATOM   10627 C  CA     . CYS E  1 117 ? 11.957 17.434  65.659  1.00 23.59  ? 210 CYS E CA     1 
ATOM   10628 C  C      . CYS E  1 117 ? 12.005 16.159  66.493  1.00 29.00  ? 210 CYS E C      1 
ATOM   10629 O  O      . CYS E  1 117 ? 13.045 15.493  66.561  1.00 28.80  ? 210 CYS E O      1 
ATOM   10630 C  CB     . CYS E  1 117 ? 12.127 17.144  64.172  1.00 23.60  ? 210 CYS E CB     1 
ATOM   10631 S  SG     . CYS E  1 117 ? 10.781 16.160  63.468  1.00 27.31  ? 210 CYS E SG     1 
ATOM   10632 N  N      . LYS E  1 118 ? 10.923 15.894  67.224  1.00 25.70  ? 211 LYS E N      1 
ATOM   10633 C  CA     . LYS E  1 118 ? 10.847 14.758  68.134  1.00 25.64  ? 211 LYS E CA     1 
ATOM   10634 C  C      . LYS E  1 118 ? 9.502  14.063  68.042  1.00 31.53  ? 211 LYS E C      1 
ATOM   10635 O  O      . LYS E  1 118 ? 8.518  14.678  67.625  1.00 30.71  ? 211 LYS E O      1 
ATOM   10636 C  CB     . LYS E  1 118 ? 11.085 15.220  69.591  1.00 27.46  ? 211 LYS E CB     1 
ATOM   10637 C  CG     . LYS E  1 118 ? 12.469 15.795  69.893  1.00 26.58  ? 211 LYS E CG     1 
ATOM   10638 C  CD     . LYS E  1 118 ? 12.499 16.548  71.226  1.00 38.61  ? 211 LYS E CD     1 
ATOM   10639 C  CE     . LYS E  1 118 ? 11.818 17.906  71.173  1.00 53.50  ? 211 LYS E CE     1 
ATOM   10640 N  NZ     . LYS E  1 118 ? 11.770 18.565  72.506  1.00 65.28  ? 211 LYS E NZ     1 
ATOM   10641 N  N      . ASP E  1 119 ? 9.451  12.790  68.478  1.00 30.29  ? 212 ASP E N      1 
ATOM   10642 C  CA     . ASP E  1 119 ? 8.229  11.989  68.495  1.00 31.48  ? 212 ASP E CA     1 
ATOM   10643 C  C      . ASP E  1 119 ? 7.379  12.266  69.762  1.00 37.77  ? 212 ASP E C      1 
ATOM   10644 O  O      . ASP E  1 119 ? 7.664  13.213  70.505  1.00 37.70  ? 212 ASP E O      1 
ATOM   10645 C  CB     . ASP E  1 119 ? 8.569  10.487  68.337  1.00 33.62  ? 212 ASP E CB     1 
ATOM   10646 C  CG     . ASP E  1 119 ? 9.535  9.900   69.353  1.00 43.80  ? 212 ASP E CG     1 
ATOM   10647 O  OD1    . ASP E  1 119 ? 9.746  10.529  70.411  1.00 43.91  ? 212 ASP E OD1    1 
ATOM   10648 O  OD2    . ASP E  1 119 ? 10.042 8.789   69.110  1.00 49.75  ? 212 ASP E OD2    1 
ATOM   10649 N  N      . ASP E  1 120 ? 6.348  11.432  70.008  1.00 35.21  ? 213 ASP E N      1 
ATOM   10650 C  CA     . ASP E  1 120 ? 5.457  11.525  71.174  1.00 35.21  ? 213 ASP E CA     1 
ATOM   10651 C  C      . ASP E  1 120 ? 6.186  11.248  72.502  1.00 37.49  ? 213 ASP E C      1 
ATOM   10652 O  O      . ASP E  1 120 ? 5.743  11.724  73.544  1.00 36.74  ? 213 ASP E O      1 
ATOM   10653 C  CB     . ASP E  1 120 ? 4.267  10.561  71.013  1.00 37.28  ? 213 ASP E CB     1 
ATOM   10654 C  CG     . ASP E  1 120 ? 3.370  10.836  69.819  1.00 49.21  ? 213 ASP E CG     1 
ATOM   10655 O  OD1    . ASP E  1 120 ? 3.733  11.705  68.985  1.00 49.30  ? 213 ASP E OD1    1 
ATOM   10656 O  OD2    . ASP E  1 120 ? 2.322  10.162  69.698  1.00 55.99  ? 213 ASP E OD2    1 
ATOM   10657 N  N      . LEU E  1 121 ? 7.298  10.487  72.453  1.00 33.03  ? 214 LEU E N      1 
ATOM   10658 C  CA     . LEU E  1 121 ? 8.127  10.123  73.602  1.00 31.90  ? 214 LEU E CA     1 
ATOM   10659 C  C      . LEU E  1 121 ? 9.325  11.073  73.797  1.00 33.93  ? 214 LEU E C      1 
ATOM   10660 O  O      . LEU E  1 121 ? 10.221 10.775  74.589  1.00 33.43  ? 214 LEU E O      1 
ATOM   10661 C  CB     . LEU E  1 121 ? 8.602  8.662   73.449  1.00 32.17  ? 214 LEU E CB     1 
ATOM   10662 C  CG     . LEU E  1 121 ? 7.659  7.553   73.952  1.00 36.82  ? 214 LEU E CG     1 
ATOM   10663 C  CD1    . LEU E  1 121 ? 6.649  7.150   72.889  1.00 36.93  ? 214 LEU E CD1    1 
ATOM   10664 C  CD2    . LEU E  1 121 ? 8.443  6.327   74.345  1.00 38.98  ? 214 LEU E CD2    1 
ATOM   10665 N  N      . GLY E  1 122 ? 9.325  12.201  73.075  1.00 29.46  ? 215 GLY E N      1 
ATOM   10666 C  CA     . GLY E  1 122 ? 10.371 13.224  73.143  1.00 28.15  ? 215 GLY E CA     1 
ATOM   10667 C  C      . GLY E  1 122 ? 11.733 12.842  72.583  1.00 29.63  ? 215 GLY E C      1 
ATOM   10668 O  O      . GLY E  1 122 ? 12.728 13.530  72.849  1.00 27.74  ? 215 GLY E O      1 
ATOM   10669 N  N      . ARG E  1 123 ? 11.796 11.746  71.800  1.00 25.95  ? 216 ARG E N      1 
ATOM   10670 C  CA     . ARG E  1 123 ? 13.018 11.252  71.161  1.00 25.13  ? 216 ARG E CA     1 
ATOM   10671 C  C      . ARG E  1 123 ? 13.131 11.870  69.767  1.00 29.15  ? 216 ARG E C      1 
ATOM   10672 O  O      . ARG E  1 123 ? 12.113 11.999  69.070  1.00 29.17  ? 216 ARG E O      1 
ATOM   10673 C  CB     . ARG E  1 123 ? 12.989 9.720   71.020  1.00 24.56  ? 216 ARG E CB     1 
ATOM   10674 C  CG     . ARG E  1 123 ? 12.898 8.938   72.328  1.00 35.80  ? 216 ARG E CG     1 
ATOM   10675 C  CD     . ARG E  1 123 ? 12.777 7.441   72.074  1.00 39.44  ? 216 ARG E CD     1 
ATOM   10676 N  NE     . ARG E  1 123 ? 11.515 7.093   71.415  1.00 39.06  ? 216 ARG E NE     1 
ATOM   10677 C  CZ     . ARG E  1 123 ? 11.299 5.964   70.747  1.00 46.99  ? 216 ARG E CZ     1 
ATOM   10678 N  NH1    . ARG E  1 123 ? 12.258 5.050   70.643  1.00 33.84  ? 216 ARG E NH1    1 
ATOM   10679 N  NH2    . ARG E  1 123 ? 10.126 5.741   70.173  1.00 31.72  ? 216 ARG E NH2    1 
ATOM   10680 N  N      . LEU E  1 124 ? 14.371 12.213  69.346  1.00 24.22  ? 217 LEU E N      1 
ATOM   10681 C  CA     . LEU E  1 124 ? 14.663 12.778  68.023  1.00 23.15  ? 217 LEU E CA     1 
ATOM   10682 C  C      . LEU E  1 124 ? 14.135 11.850  66.930  1.00 26.62  ? 217 LEU E C      1 
ATOM   10683 O  O      . LEU E  1 124 ? 14.341 10.634  67.010  1.00 27.79  ? 217 LEU E O      1 
ATOM   10684 C  CB     . LEU E  1 124 ? 16.183 12.998  67.829  1.00 22.91  ? 217 LEU E CB     1 
ATOM   10685 C  CG     . LEU E  1 124 ? 16.868 14.091  68.670  1.00 26.86  ? 217 LEU E CG     1 
ATOM   10686 C  CD1    . LEU E  1 124 ? 18.373 14.077  68.456  1.00 27.47  ? 217 LEU E CD1    1 
ATOM   10687 C  CD2    . LEU E  1 124 ? 16.322 15.478  68.354  1.00 26.43  ? 217 LEU E CD2    1 
ATOM   10688 N  N      . ARG E  1 125 ? 13.423 12.411  65.943  1.00 20.60  ? 218 ARG E N      1 
ATOM   10689 C  CA     . ARG E  1 125 ? 12.864 11.651  64.822  1.00 19.33  ? 218 ARG E CA     1 
ATOM   10690 C  C      . ARG E  1 125 ? 13.929 11.210  63.808  1.00 23.46  ? 218 ARG E C      1 
ATOM   10691 O  O      . ARG E  1 125 ? 14.908 11.931  63.581  1.00 22.54  ? 218 ARG E O      1 
ATOM   10692 C  CB     . ARG E  1 125 ? 11.749 12.429  64.126  1.00 16.05  ? 218 ARG E CB     1 
ATOM   10693 C  CG     . ARG E  1 125 ? 10.446 12.447  64.901  1.00 22.32  ? 218 ARG E CG     1 
ATOM   10694 C  CD     . ARG E  1 125 ? 9.314  12.519  63.923  1.00 24.25  ? 218 ARG E CD     1 
ATOM   10695 N  NE     . ARG E  1 125 ? 8.049  12.933  64.525  1.00 22.61  ? 218 ARG E NE     1 
ATOM   10696 C  CZ     . ARG E  1 125 ? 7.079  12.098  64.874  1.00 35.67  ? 218 ARG E CZ     1 
ATOM   10697 N  NH1    . ARG E  1 125 ? 7.243  10.787  64.744  1.00 29.57  ? 218 ARG E NH1    1 
ATOM   10698 N  NH2    . ARG E  1 125 ? 5.940  12.565  65.368  1.00 19.61  ? 218 ARG E NH2    1 
ATOM   10699 N  N      . VAL E  1 126 ? 13.729 10.018  63.198  1.00 20.48  ? 219 VAL E N      1 
ATOM   10700 C  CA     . VAL E  1 126 ? 14.649 9.451   62.207  1.00 20.43  ? 219 VAL E CA     1 
ATOM   10701 C  C      . VAL E  1 126 ? 13.897 8.609   61.165  1.00 24.70  ? 219 VAL E C      1 
ATOM   10702 O  O      . VAL E  1 126 ? 12.854 8.029   61.462  1.00 24.20  ? 219 VAL E O      1 
ATOM   10703 C  CB     . VAL E  1 126 ? 15.843 8.683   62.873  1.00 24.60  ? 219 VAL E CB     1 
ATOM   10704 C  CG1    . VAL E  1 126 ? 15.422 7.338   63.479  1.00 24.01  ? 219 VAL E CG1    1 
ATOM   10705 C  CG2    . VAL E  1 126 ? 17.012 8.510   61.908  1.00 24.73  ? 219 VAL E CG2    1 
ATOM   10706 N  N      . GLY E  1 127 ? 14.442 8.580   59.957  1.00 21.89  ? 220 GLY E N      1 
ATOM   10707 C  CA     . GLY E  1 127 ? 13.953 7.778   58.846  1.00 21.29  ? 220 GLY E CA     1 
ATOM   10708 C  C      . GLY E  1 127 ? 14.995 6.777   58.381  1.00 23.49  ? 220 GLY E C      1 
ATOM   10709 O  O      . GLY E  1 127 ? 16.188 6.909   58.696  1.00 22.19  ? 220 GLY E O      1 
ATOM   10710 N  N      . ALA E  1 128 ? 14.555 5.765   57.621  1.00 19.12  ? 221 ALA E N      1 
ATOM   10711 C  CA     . ALA E  1 128 ? 15.460 4.742   57.096  1.00 18.45  ? 221 ALA E CA     1 
ATOM   10712 C  C      . ALA E  1 128 ? 15.026 4.250   55.731  1.00 21.40  ? 221 ALA E C      1 
ATOM   10713 O  O      . ALA E  1 128 ? 13.828 4.046   55.481  1.00 18.84  ? 221 ALA E O      1 
ATOM   10714 C  CB     . ALA E  1 128 ? 15.585 3.578   58.068  1.00 18.90  ? 221 ALA E CB     1 
ATOM   10715 N  N      . ALA E  1 129 ? 16.015 4.087   54.839  1.00 18.84  ? 222 ALA E N      1 
ATOM   10716 C  CA     . ALA E  1 129 ? 15.782 3.621   53.480  1.00 19.09  ? 222 ALA E CA     1 
ATOM   10717 C  C      . ALA E  1 129 ? 15.840 2.100   53.382  1.00 24.82  ? 222 ALA E C      1 
ATOM   10718 O  O      . ALA E  1 129 ? 16.689 1.450   54.010  1.00 24.66  ? 222 ALA E O      1 
ATOM   10719 C  CB     . ALA E  1 129 ? 16.787 4.243   52.528  1.00 19.75  ? 222 ALA E CB     1 
ATOM   10720 N  N      . VAL E  1 130 ? 14.917 1.540   52.593  1.00 22.24  ? 223 VAL E N      1 
ATOM   10721 C  CA     . VAL E  1 130 ? 14.834 0.113   52.268  1.00 22.57  ? 223 VAL E CA     1 
ATOM   10722 C  C      . VAL E  1 130 ? 14.662 -0.039  50.742  1.00 26.30  ? 223 VAL E C      1 
ATOM   10723 O  O      . VAL E  1 130 ? 14.193 0.886   50.075  1.00 25.85  ? 223 VAL E O      1 
ATOM   10724 C  CB     . VAL E  1 130 ? 13.751 -0.676  53.063  1.00 27.10  ? 223 VAL E CB     1 
ATOM   10725 C  CG1    . VAL E  1 130 ? 14.021 -0.652  54.566  1.00 27.19  ? 223 VAL E CG1    1 
ATOM   10726 C  CG2    . VAL E  1 130 ? 12.331 -0.202  52.735  1.00 26.98  ? 223 VAL E CG2    1 
ATOM   10727 N  N      . GLY E  1 131 ? 15.066 -1.188  50.211  1.00 23.38  ? 224 GLY E N      1 
ATOM   10728 C  CA     . GLY E  1 131 ? 14.933 -1.498  48.795  1.00 22.88  ? 224 GLY E CA     1 
ATOM   10729 C  C      . GLY E  1 131 ? 13.689 -2.316  48.540  1.00 27.75  ? 224 GLY E C      1 
ATOM   10730 O  O      . GLY E  1 131 ? 12.663 -2.107  49.193  1.00 27.98  ? 224 GLY E O      1 
ATOM   10731 N  N      . THR E  1 132 ? 13.772 -3.247  47.577  1.00 25.19  ? 225 THR E N      1 
ATOM   10732 C  CA     . THR E  1 132 ? 12.690 -4.180  47.224  1.00 25.35  ? 225 THR E CA     1 
ATOM   10733 C  C      . THR E  1 132 ? 13.225 -5.626  47.210  1.00 29.01  ? 225 THR E C      1 
ATOM   10734 O  O      . THR E  1 132 ? 12.454 -6.563  46.984  1.00 29.07  ? 225 THR E O      1 
ATOM   10735 C  CB     . THR E  1 132 ? 11.978 -3.777  45.911  1.00 32.05  ? 225 THR E CB     1 
ATOM   10736 O  OG1    . THR E  1 132 ? 12.939 -3.720  44.856  1.00 32.55  ? 225 THR E OG1    1 
ATOM   10737 C  CG2    . THR E  1 132 ? 11.218 -2.456  46.026  1.00 29.35  ? 225 THR E CG2    1 
ATOM   10738 N  N      . GLY E  1 133 ? 14.526 -5.776  47.498  1.00 25.27  ? 226 GLY E N      1 
ATOM   10739 C  CA     . GLY E  1 133 ? 15.255 -7.038  47.557  1.00 25.26  ? 226 GLY E CA     1 
ATOM   10740 C  C      . GLY E  1 133 ? 14.749 -8.038  48.578  1.00 31.20  ? 226 GLY E C      1 
ATOM   10741 O  O      . GLY E  1 133 ? 13.777 -7.773  49.295  1.00 31.58  ? 226 GLY E O      1 
ATOM   10742 N  N      . ALA E  1 134 ? 15.405 -9.210  48.641  1.00 28.68  ? 227 ALA E N      1 
ATOM   10743 C  CA     . ALA E  1 134 ? 15.021 -10.317 49.525  1.00 28.99  ? 227 ALA E CA     1 
ATOM   10744 C  C      . ALA E  1 134 ? 15.155 -10.033 51.029  1.00 33.30  ? 227 ALA E C      1 
ATOM   10745 O  O      . ALA E  1 134 ? 14.363 -10.575 51.810  1.00 34.13  ? 227 ALA E O      1 
ATOM   10746 C  CB     . ALA E  1 134 ? 15.789 -11.570 49.153  1.00 29.83  ? 227 ALA E CB     1 
ATOM   10747 N  N      . ASP E  1 135 ? 16.139 -9.196  51.437  1.00 28.28  ? 228 ASP E N      1 
ATOM   10748 C  CA     . ASP E  1 135 ? 16.372 -8.867  52.847  1.00 27.94  ? 228 ASP E CA     1 
ATOM   10749 C  C      . ASP E  1 135 ? 15.455 -7.765  53.403  1.00 30.44  ? 228 ASP E C      1 
ATOM   10750 O  O      . ASP E  1 135 ? 15.531 -7.475  54.599  1.00 30.43  ? 228 ASP E O      1 
ATOM   10751 C  CB     . ASP E  1 135 ? 17.858 -8.541  53.121  1.00 30.51  ? 228 ASP E CB     1 
ATOM   10752 C  CG     . ASP E  1 135 ? 18.431 -7.315  52.445  1.00 45.95  ? 228 ASP E CG     1 
ATOM   10753 O  OD1    . ASP E  1 135 ? 17.894 -6.208  52.667  1.00 47.76  ? 228 ASP E OD1    1 
ATOM   10754 O  OD2    . ASP E  1 135 ? 19.488 -7.442  51.793  1.00 55.93  ? 228 ASP E OD2    1 
ATOM   10755 N  N      . THR E  1 136 ? 14.589 -7.173  52.551  1.00 25.82  ? 229 THR E N      1 
ATOM   10756 C  CA     . THR E  1 136 ? 13.651 -6.096  52.906  1.00 24.93  ? 229 THR E CA     1 
ATOM   10757 C  C      . THR E  1 136 ? 12.715 -6.475  54.070  1.00 28.15  ? 229 THR E C      1 
ATOM   10758 O  O      . THR E  1 136 ? 12.672 -5.684  55.011  1.00 28.05  ? 229 THR E O      1 
ATOM   10759 C  CB     . THR E  1 136 ? 12.882 -5.566  51.680  1.00 30.07  ? 229 THR E CB     1 
ATOM   10760 O  OG1    . THR E  1 136 ? 13.801 -5.385  50.611  1.00 29.35  ? 229 THR E OG1    1 
ATOM   10761 C  CG2    . THR E  1 136 ? 12.169 -4.252  51.958  1.00 29.05  ? 229 THR E CG2    1 
ATOM   10762 N  N      . PRO E  1 137 ? 11.993 -7.633  54.097  1.00 24.58  ? 230 PRO E N      1 
ATOM   10763 C  CA     . PRO E  1 137 ? 11.136 -7.926  55.267  1.00 24.03  ? 230 PRO E CA     1 
ATOM   10764 C  C      . PRO E  1 137 ? 11.886 -7.968  56.602  1.00 25.98  ? 230 PRO E C      1 
ATOM   10765 O  O      . PRO E  1 137 ? 11.383 -7.451  57.595  1.00 25.34  ? 230 PRO E O      1 
ATOM   10766 C  CB     . PRO E  1 137 ? 10.484 -9.266  54.906  1.00 25.75  ? 230 PRO E CB     1 
ATOM   10767 C  CG     . PRO E  1 137 ? 10.558 -9.331  53.428  1.00 30.18  ? 230 PRO E CG     1 
ATOM   10768 C  CD     . PRO E  1 137 ? 11.880 -8.712  53.095  1.00 25.89  ? 230 PRO E CD     1 
ATOM   10769 N  N      . SER E  1 138 ? 13.102 -8.533  56.611  1.00 22.26  ? 231 SER E N      1 
ATOM   10770 C  CA     . SER E  1 138 ? 13.966 -8.598  57.800  1.00 21.68  ? 231 SER E CA     1 
ATOM   10771 C  C      . SER E  1 138 ? 14.484 -7.210  58.167  1.00 24.06  ? 231 SER E C      1 
ATOM   10772 O  O      . SER E  1 138 ? 14.585 -6.896  59.357  1.00 24.52  ? 231 SER E O      1 
ATOM   10773 C  CB     . SER E  1 138 ? 15.144 -9.540  57.573  1.00 24.58  ? 231 SER E CB     1 
ATOM   10774 O  OG     . SER E  1 138 ? 14.724 -10.891 57.555  1.00 36.38  ? 231 SER E OG     1 
ATOM   10775 N  N      . ARG E  1 139 ? 14.820 -6.388  57.146  1.00 18.94  ? 232 ARG E N      1 
ATOM   10776 C  CA     . ARG E  1 139 ? 15.306 -5.010  57.304  1.00 17.53  ? 232 ARG E CA     1 
ATOM   10777 C  C      . ARG E  1 139 ? 14.205 -4.128  57.918  1.00 19.96  ? 232 ARG E C      1 
ATOM   10778 O  O      . ARG E  1 139 ? 14.446 -3.517  58.954  1.00 19.25  ? 232 ARG E O      1 
ATOM   10779 C  CB     . ARG E  1 139 ? 15.796 -4.453  55.954  1.00 15.21  ? 232 ARG E CB     1 
ATOM   10780 C  CG     . ARG E  1 139 ? 16.608 -3.162  56.063  1.00 14.34  ? 232 ARG E CG     1 
ATOM   10781 C  CD     . ARG E  1 139 ? 17.250 -2.775  54.751  1.00 7.01   ? 232 ARG E CD     1 
ATOM   10782 N  NE     . ARG E  1 139 ? 18.392 -3.631  54.422  1.00 17.02  ? 232 ARG E NE     1 
ATOM   10783 C  CZ     . ARG E  1 139 ? 19.647 -3.396  54.798  1.00 23.20  ? 232 ARG E CZ     1 
ATOM   10784 N  NH1    . ARG E  1 139 ? 19.939 -2.333  55.529  1.00 7.82   ? 232 ARG E NH1    1 
ATOM   10785 N  NH2    . ARG E  1 139 ? 20.615 -4.228  54.452  1.00 9.40   ? 232 ARG E NH2    1 
ATOM   10786 N  N      . VAL E  1 140 ? 12.988 -4.124  57.314  1.00 16.60  ? 233 VAL E N      1 
ATOM   10787 C  CA     . VAL E  1 140 ? 11.813 -3.370  57.768  1.00 16.20  ? 233 VAL E CA     1 
ATOM   10788 C  C      . VAL E  1 140 ? 11.450 -3.719  59.212  1.00 22.29  ? 233 VAL E C      1 
ATOM   10789 O  O      . VAL E  1 140 ? 11.264 -2.808  60.018  1.00 23.32  ? 233 VAL E O      1 
ATOM   10790 C  CB     . VAL E  1 140 ? 10.604 -3.508  56.791  1.00 19.36  ? 233 VAL E CB     1 
ATOM   10791 C  CG1    . VAL E  1 140 ? 9.314  -2.969  57.407  1.00 18.51  ? 233 VAL E CG1    1 
ATOM   10792 C  CG2    . VAL E  1 140 ? 10.893 -2.806  55.469  1.00 19.10  ? 233 VAL E CG2    1 
ATOM   10793 N  N      . GLU E  1 141 ? 11.368 -5.028  59.539  1.00 19.97  ? 234 GLU E N      1 
ATOM   10794 C  CA     . GLU E  1 141 ? 11.037 -5.520  60.885  1.00 19.78  ? 234 GLU E CA     1 
ATOM   10795 C  C      . GLU E  1 141 ? 12.028 -5.008  61.932  1.00 23.16  ? 234 GLU E C      1 
ATOM   10796 O  O      . GLU E  1 141 ? 11.596 -4.503  62.971  1.00 23.48  ? 234 GLU E O      1 
ATOM   10797 C  CB     . GLU E  1 141 ? 10.960 -7.060  60.903  1.00 21.18  ? 234 GLU E CB     1 
ATOM   10798 C  CG     . GLU E  1 141 ? 10.324 -7.630  62.159  1.00 34.00  ? 234 GLU E CG     1 
ATOM   10799 C  CD     . GLU E  1 141 ? 10.147 -9.135  62.154  1.00 62.74  ? 234 GLU E CD     1 
ATOM   10800 O  OE1    . GLU E  1 141 ? 11.166 -9.852  62.279  1.00 58.41  ? 234 GLU E OE1    1 
ATOM   10801 O  OE2    . GLU E  1 141 ? 8.987  -9.597  62.052  1.00 62.31  ? 234 GLU E OE2    1 
ATOM   10802 N  N      . ALA E  1 142 ? 13.342 -5.111  61.640  1.00 18.92  ? 235 ALA E N      1 
ATOM   10803 C  CA     . ALA E  1 142 ? 14.420 -4.669  62.527  1.00 18.64  ? 235 ALA E CA     1 
ATOM   10804 C  C      . ALA E  1 142 ? 14.455 -3.143  62.734  1.00 24.24  ? 235 ALA E C      1 
ATOM   10805 O  O      . ALA E  1 142 ? 14.812 -2.694  63.822  1.00 24.18  ? 235 ALA E O      1 
ATOM   10806 C  CB     . ALA E  1 142 ? 15.758 -5.156  62.000  1.00 18.92  ? 235 ALA E CB     1 
ATOM   10807 N  N      . LEU E  1 143 ? 14.101 -2.354  61.699  1.00 21.89  ? 236 LEU E N      1 
ATOM   10808 C  CA     . LEU E  1 143 ? 14.089 -0.888  61.792  1.00 21.53  ? 236 LEU E CA     1 
ATOM   10809 C  C      . LEU E  1 143 ? 12.919 -0.372  62.629  1.00 26.58  ? 236 LEU E C      1 
ATOM   10810 O  O      . LEU E  1 143 ? 13.118 0.531   63.440  1.00 26.44  ? 236 LEU E O      1 
ATOM   10811 C  CB     . LEU E  1 143 ? 14.119 -0.219  60.409  1.00 21.52  ? 236 LEU E CB     1 
ATOM   10812 C  CG     . LEU E  1 143 ? 15.343 -0.474  59.539  1.00 24.99  ? 236 LEU E CG     1 
ATOM   10813 C  CD1    . LEU E  1 143 ? 15.046 -0.165  58.097  1.00 24.28  ? 236 LEU E CD1    1 
ATOM   10814 C  CD2    . LEU E  1 143 ? 16.556 0.297   60.032  1.00 27.66  ? 236 LEU E CD2    1 
ATOM   10815 N  N      . VAL E  1 144 ? 11.704 -0.955  62.446  1.00 24.19  ? 237 VAL E N      1 
ATOM   10816 C  CA     . VAL E  1 144 ? 10.491 -0.607  63.207  1.00 23.94  ? 237 VAL E CA     1 
ATOM   10817 C  C      . VAL E  1 144 ? 10.719 -0.952  64.698  1.00 30.45  ? 237 VAL E C      1 
ATOM   10818 O  O      . VAL E  1 144 ? 10.365 -0.160  65.580  1.00 31.58  ? 237 VAL E O      1 
ATOM   10819 C  CB     . VAL E  1 144 ? 9.232  -1.315  62.625  1.00 26.54  ? 237 VAL E CB     1 
ATOM   10820 C  CG1    . VAL E  1 144 ? 8.016  -1.139  63.531  1.00 26.14  ? 237 VAL E CG1    1 
ATOM   10821 C  CG2    . VAL E  1 144 ? 8.923  -0.820  61.219  1.00 25.89  ? 237 VAL E CG2    1 
ATOM   10822 N  N      . GLU E  1 145 ? 11.350 -2.120  64.955  1.00 26.80  ? 238 GLU E N      1 
ATOM   10823 C  CA     . GLU E  1 145 ? 11.693 -2.608  66.293  1.00 26.52  ? 238 GLU E CA     1 
ATOM   10824 C  C      . GLU E  1 145 ? 12.677 -1.662  66.977  1.00 28.84  ? 238 GLU E C      1 
ATOM   10825 O  O      . GLU E  1 145 ? 12.551 -1.440  68.182  1.00 28.54  ? 238 GLU E O      1 
ATOM   10826 C  CB     . GLU E  1 145 ? 12.276 -4.021  66.210  1.00 28.00  ? 238 GLU E CB     1 
ATOM   10827 C  CG     . GLU E  1 145 ? 11.617 -5.003  67.160  1.00 39.43  ? 238 GLU E CG     1 
ATOM   10828 C  CD     . GLU E  1 145 ? 11.847 -6.456  66.799  1.00 65.49  ? 238 GLU E CD     1 
ATOM   10829 O  OE1    . GLU E  1 145 ? 10.860 -7.134  66.433  1.00 57.24  ? 238 GLU E OE1    1 
ATOM   10830 O  OE2    . GLU E  1 145 ? 13.012 -6.913  66.862  1.00 66.31  ? 238 GLU E OE2    1 
ATOM   10831 N  N      . ALA E  1 146 ? 13.631 -1.080  66.191  1.00 23.51  ? 239 ALA E N      1 
ATOM   10832 C  CA     . ALA E  1 146 ? 14.644 -0.120  66.650  1.00 22.25  ? 239 ALA E CA     1 
ATOM   10833 C  C      . ALA E  1 146 ? 14.057 1.279   66.932  1.00 24.34  ? 239 ALA E C      1 
ATOM   10834 O  O      . ALA E  1 146 ? 14.732 2.128   67.515  1.00 22.23  ? 239 ALA E O      1 
ATOM   10835 C  CB     . ALA E  1 146 ? 15.795 -0.044  65.660  1.00 22.75  ? 239 ALA E CB     1 
ATOM   10836 N  N      . GLY E  1 147 ? 12.795 1.474   66.558  1.00 21.93  ? 240 GLY E N      1 
ATOM   10837 C  CA     . GLY E  1 147 ? 12.048 2.699   66.804  1.00 22.13  ? 240 GLY E CA     1 
ATOM   10838 C  C      . GLY E  1 147 ? 12.023 3.724   65.688  1.00 27.24  ? 240 GLY E C      1 
ATOM   10839 O  O      . GLY E  1 147 ? 11.771 4.900   65.967  1.00 28.85  ? 240 GLY E O      1 
ATOM   10840 N  N      . VAL E  1 148 ? 12.246 3.302   64.421  1.00 21.60  ? 241 VAL E N      1 
ATOM   10841 C  CA     . VAL E  1 148 ? 12.230 4.204   63.263  1.00 20.51  ? 241 VAL E CA     1 
ATOM   10842 C  C      . VAL E  1 148 ? 10.832 4.843   63.092  1.00 26.13  ? 241 VAL E C      1 
ATOM   10843 O  O      . VAL E  1 148 ? 9.808  4.183   63.313  1.00 25.23  ? 241 VAL E O      1 
ATOM   10844 C  CB     . VAL E  1 148 ? 12.792 3.539   61.965  1.00 22.72  ? 241 VAL E CB     1 
ATOM   10845 C  CG1    . VAL E  1 148 ? 11.730 2.754   61.202  1.00 22.07  ? 241 VAL E CG1    1 
ATOM   10846 C  CG2    . VAL E  1 148 ? 13.465 4.564   61.066  1.00 22.08  ? 241 VAL E CG2    1 
ATOM   10847 N  N      . ASP E  1 149 ? 10.810 6.146   62.757  1.00 23.72  ? 242 ASP E N      1 
ATOM   10848 C  CA     . ASP E  1 149 ? 9.578  6.919   62.576  1.00 23.50  ? 242 ASP E CA     1 
ATOM   10849 C  C      . ASP E  1 149 ? 8.995  6.738   61.182  1.00 28.28  ? 242 ASP E C      1 
ATOM   10850 O  O      . ASP E  1 149 ? 7.773  6.719   61.031  1.00 28.36  ? 242 ASP E O      1 
ATOM   10851 C  CB     . ASP E  1 149 ? 9.823  8.413   62.859  1.00 24.60  ? 242 ASP E CB     1 
ATOM   10852 C  CG     . ASP E  1 149 ? 10.349 8.686   64.253  1.00 28.94  ? 242 ASP E CG     1 
ATOM   10853 O  OD1    . ASP E  1 149 ? 9.532  9.035   65.138  1.00 30.98  ? 242 ASP E OD1    1 
ATOM   10854 O  OD2    . ASP E  1 149 ? 11.574 8.520   64.470  1.00 23.55  ? 242 ASP E OD2    1 
ATOM   10855 N  N      . VAL E  1 150 ? 9.860  6.614   60.166  1.00 25.21  ? 243 VAL E N      1 
ATOM   10856 C  CA     . VAL E  1 150 ? 9.421  6.482   58.779  1.00 25.33  ? 243 VAL E CA     1 
ATOM   10857 C  C      . VAL E  1 150 ? 10.317 5.515   57.966  1.00 28.27  ? 243 VAL E C      1 
ATOM   10858 O  O      . VAL E  1 150 ? 11.552 5.526   58.089  1.00 26.23  ? 243 VAL E O      1 
ATOM   10859 C  CB     . VAL E  1 150 ? 9.248  7.882   58.097  1.00 29.48  ? 243 VAL E CB     1 
ATOM   10860 C  CG1    . VAL E  1 150 ? 10.573 8.607   57.874  1.00 29.05  ? 243 VAL E CG1    1 
ATOM   10861 C  CG2    . VAL E  1 150 ? 8.447  7.791   56.808  1.00 29.27  ? 243 VAL E CG2    1 
ATOM   10862 N  N      . ILE E  1 151 ? 9.660  4.661   57.158  1.00 25.19  ? 244 ILE E N      1 
ATOM   10863 C  CA     . ILE E  1 151 ? 10.308 3.702   56.260  1.00 24.82  ? 244 ILE E CA     1 
ATOM   10864 C  C      . ILE E  1 151 ? 10.249 4.286   54.845  1.00 26.97  ? 244 ILE E C      1 
ATOM   10865 O  O      . ILE E  1 151 ? 9.161  4.611   54.356  1.00 25.02  ? 244 ILE E O      1 
ATOM   10866 C  CB     . ILE E  1 151 ? 9.661  2.279   56.364  1.00 28.41  ? 244 ILE E CB     1 
ATOM   10867 C  CG1    . ILE E  1 151 ? 9.985  1.579   57.718  1.00 28.93  ? 244 ILE E CG1    1 
ATOM   10868 C  CG2    . ILE E  1 151 ? 10.013 1.374   55.161  1.00 29.32  ? 244 ILE E CG2    1 
ATOM   10869 C  CD1    . ILE E  1 151 ? 11.441 1.019   57.919  1.00 34.61  ? 244 ILE E CD1    1 
ATOM   10870 N  N      . VAL E  1 152 ? 11.419 4.442   54.203  1.00 23.75  ? 245 VAL E N      1 
ATOM   10871 C  CA     . VAL E  1 152 ? 11.483 4.969   52.840  1.00 23.76  ? 245 VAL E CA     1 
ATOM   10872 C  C      . VAL E  1 152 ? 11.774 3.832   51.849  1.00 27.88  ? 245 VAL E C      1 
ATOM   10873 O  O      . VAL E  1 152 ? 12.920 3.395   51.726  1.00 26.92  ? 245 VAL E O      1 
ATOM   10874 C  CB     . VAL E  1 152 ? 12.440 6.190   52.668  1.00 27.77  ? 245 VAL E CB     1 
ATOM   10875 C  CG1    . VAL E  1 152 ? 12.352 6.764   51.255  1.00 27.52  ? 245 VAL E CG1    1 
ATOM   10876 C  CG2    . VAL E  1 152 ? 12.162 7.284   53.702  1.00 27.22  ? 245 VAL E CG2    1 
ATOM   10877 N  N      . VAL E  1 153 ? 10.723 3.345   51.164  1.00 25.92  ? 246 VAL E N      1 
ATOM   10878 C  CA     . VAL E  1 153 ? 10.844 2.311   50.129  1.00 26.96  ? 246 VAL E CA     1 
ATOM   10879 C  C      . VAL E  1 153 ? 11.294 3.093   48.888  1.00 31.94  ? 246 VAL E C      1 
ATOM   10880 O  O      . VAL E  1 153 ? 10.476 3.709   48.201  1.00 31.42  ? 246 VAL E O      1 
ATOM   10881 C  CB     . VAL E  1 153 ? 9.523  1.511   49.911  1.00 31.26  ? 246 VAL E CB     1 
ATOM   10882 C  CG1    . VAL E  1 153 ? 9.696  0.428   48.848  1.00 31.05  ? 246 VAL E CG1    1 
ATOM   10883 C  CG2    . VAL E  1 153 ? 9.019  0.899   51.221  1.00 31.23  ? 246 VAL E CG2    1 
ATOM   10884 N  N      . ASP E  1 154 ? 12.610 3.130   48.667  1.00 29.99  ? 247 ASP E N      1 
ATOM   10885 C  CA     . ASP E  1 154 ? 13.230 3.928   47.620  1.00 30.52  ? 247 ASP E CA     1 
ATOM   10886 C  C      . ASP E  1 154 ? 14.102 3.141   46.635  1.00 33.47  ? 247 ASP E C      1 
ATOM   10887 O  O      . ASP E  1 154 ? 15.078 2.485   47.024  1.00 34.74  ? 247 ASP E O      1 
ATOM   10888 C  CB     . ASP E  1 154 ? 14.026 5.075   48.287  1.00 33.20  ? 247 ASP E CB     1 
ATOM   10889 C  CG     . ASP E  1 154 ? 15.156 5.688   47.482  1.00 49.38  ? 247 ASP E CG     1 
ATOM   10890 O  OD1    . ASP E  1 154 ? 16.331 5.430   47.820  1.00 50.98  ? 247 ASP E OD1    1 
ATOM   10891 O  OD2    . ASP E  1 154 ? 14.865 6.459   46.542  1.00 57.67  ? 247 ASP E OD2    1 
ATOM   10892 N  N      . THR E  1 155 ? 13.747 3.244   45.346  1.00 26.98  ? 248 THR E N      1 
ATOM   10893 C  CA     . THR E  1 155 ? 14.495 2.702   44.205  1.00 25.19  ? 248 THR E CA     1 
ATOM   10894 C  C      . THR E  1 155 ? 14.639 3.832   43.179  1.00 25.05  ? 248 THR E C      1 
ATOM   10895 O  O      . THR E  1 155 ? 14.172 4.944   43.429  1.00 24.61  ? 248 THR E O      1 
ATOM   10896 C  CB     . THR E  1 155 ? 13.830 1.455   43.584  1.00 33.86  ? 248 THR E CB     1 
ATOM   10897 O  OG1    . THR E  1 155 ? 12.587 1.810   42.973  1.00 36.42  ? 248 THR E OG1    1 
ATOM   10898 C  CG2    . THR E  1 155 ? 13.679 0.298   44.567  1.00 30.88  ? 248 THR E CG2    1 
ATOM   10899 N  N      . ALA E  1 156 ? 15.259 3.544   42.029  1.00 19.70  ? 249 ALA E N      1 
ATOM   10900 C  CA     . ALA E  1 156 ? 15.435 4.488   40.927  1.00 18.73  ? 249 ALA E CA     1 
ATOM   10901 C  C      . ALA E  1 156 ? 14.121 4.731   40.216  1.00 20.98  ? 249 ALA E C      1 
ATOM   10902 O  O      . ALA E  1 156 ? 13.941 5.795   39.634  1.00 20.19  ? 249 ALA E O      1 
ATOM   10903 C  CB     . ALA E  1 156 ? 16.447 3.941   39.937  1.00 19.46  ? 249 ALA E CB     1 
ATOM   10904 N  N      . HIS E  1 157 ? 13.208 3.747   40.248  1.00 18.99  ? 250 HIS E N      1 
ATOM   10905 C  CA     . HIS E  1 157 ? 11.926 3.816   39.545  1.00 19.17  ? 250 HIS E CA     1 
ATOM   10906 C  C      . HIS E  1 157 ? 10.760 3.357   40.437  1.00 23.70  ? 250 HIS E C      1 
ATOM   10907 O  O      . HIS E  1 157 ? 10.412 2.175   40.469  1.00 23.85  ? 250 HIS E O      1 
ATOM   10908 C  CB     . HIS E  1 157 ? 12.039 3.025   38.224  1.00 19.57  ? 250 HIS E CB     1 
ATOM   10909 C  CG     . HIS E  1 157 ? 10.827 3.037   37.354  1.00 22.73  ? 250 HIS E CG     1 
ATOM   10910 N  ND1    . HIS E  1 157 ? 10.101 4.188   37.138  1.00 24.45  ? 250 HIS E ND1    1 
ATOM   10911 C  CD2    . HIS E  1 157 ? 10.284 2.033   36.629  1.00 23.69  ? 250 HIS E CD2    1 
ATOM   10912 C  CE1    . HIS E  1 157 ? 9.125  3.843   36.319  1.00 23.29  ? 250 HIS E CE1    1 
ATOM   10913 N  NE2    . HIS E  1 157 ? 9.206  2.560   35.976  1.00 23.38  ? 250 HIS E NE2    1 
ATOM   10914 N  N      . GLY E  1 158 ? 10.180 4.318   41.151  1.00 18.97  ? 251 GLY E N      1 
ATOM   10915 C  CA     . GLY E  1 158 ? 9.079  4.102   42.082  1.00 18.66  ? 251 GLY E CA     1 
ATOM   10916 C  C      . GLY E  1 158 ? 7.742  3.738   41.464  1.00 22.47  ? 251 GLY E C      1 
ATOM   10917 O  O      . GLY E  1 158 ? 6.853  3.271   42.182  1.00 21.59  ? 251 GLY E O      1 
ATOM   10918 N  N      . HIS E  1 159 ? 7.576  3.949   40.136  1.00 19.01  ? 252 HIS E N      1 
ATOM   10919 C  CA     . HIS E  1 159 ? 6.341  3.586   39.423  1.00 19.11  ? 252 HIS E CA     1 
ATOM   10920 C  C      . HIS E  1 159 ? 6.488  2.153   38.902  1.00 24.96  ? 252 HIS E C      1 
ATOM   10921 O  O      . HIS E  1 159 ? 6.356  1.880   37.710  1.00 25.84  ? 252 HIS E O      1 
ATOM   10922 C  CB     . HIS E  1 159 ? 6.005  4.582   38.294  1.00 19.23  ? 252 HIS E CB     1 
ATOM   10923 C  CG     . HIS E  1 159 ? 4.567  4.544   37.859  1.00 22.27  ? 252 HIS E CG     1 
ATOM   10924 N  ND1    . HIS E  1 159 ? 4.116  5.304   36.790  1.00 23.69  ? 252 HIS E ND1    1 
ATOM   10925 C  CD2    . HIS E  1 159 ? 3.523  3.838   38.359  1.00 23.67  ? 252 HIS E CD2    1 
ATOM   10926 C  CE1    . HIS E  1 159 ? 2.822  5.045   36.682  1.00 22.89  ? 252 HIS E CE1    1 
ATOM   10927 N  NE2    . HIS E  1 159 ? 2.420  4.166   37.600  1.00 23.10  ? 252 HIS E NE2    1 
ATOM   10928 N  N      . SER E  1 160 ? 6.805  1.242   39.817  1.00 21.60  ? 253 SER E N      1 
ATOM   10929 C  CA     . SER E  1 160 ? 7.023  -0.160  39.510  1.00 21.11  ? 253 SER E CA     1 
ATOM   10930 C  C      . SER E  1 160 ? 6.241  -1.024  40.462  1.00 24.52  ? 253 SER E C      1 
ATOM   10931 O  O      . SER E  1 160 ? 5.974  -0.587  41.580  1.00 24.10  ? 253 SER E O      1 
ATOM   10932 C  CB     . SER E  1 160 ? 8.512  -0.485  39.607  1.00 23.21  ? 253 SER E CB     1 
ATOM   10933 O  OG     . SER E  1 160 ? 9.009  -0.164  40.895  1.00 25.97  ? 253 SER E OG     1 
ATOM   10934 N  N      . ALA E  1 161 ? 5.893  -2.262  40.043  1.00 21.53  ? 254 ALA E N      1 
ATOM   10935 C  CA     . ALA E  1 161 ? 5.171  -3.217  40.888  1.00 21.18  ? 254 ALA E CA     1 
ATOM   10936 C  C      . ALA E  1 161 ? 5.982  -3.492  42.156  1.00 25.43  ? 254 ALA E C      1 
ATOM   10937 O  O      . ALA E  1 161 ? 5.402  -3.565  43.240  1.00 25.75  ? 254 ALA E O      1 
ATOM   10938 C  CB     . ALA E  1 161 ? 4.923  -4.509  40.128  1.00 22.01  ? 254 ALA E CB     1 
ATOM   10939 N  N      . GLY E  1 162 ? 7.313  -3.557  42.007  1.00 21.35  ? 255 GLY E N      1 
ATOM   10940 C  CA     . GLY E  1 162 ? 8.257  -3.782  43.094  1.00 21.25  ? 255 GLY E CA     1 
ATOM   10941 C  C      . GLY E  1 162 ? 8.123  -2.811  44.253  1.00 25.06  ? 255 GLY E C      1 
ATOM   10942 O  O      . GLY E  1 162 ? 8.094  -3.237  45.413  1.00 26.03  ? 255 GLY E O      1 
ATOM   10943 N  N      . VAL E  1 163 ? 8.039  -1.503  43.948  1.00 19.51  ? 256 VAL E N      1 
ATOM   10944 C  CA     . VAL E  1 163 ? 7.905  -0.441  44.954  1.00 19.04  ? 256 VAL E CA     1 
ATOM   10945 C  C      . VAL E  1 163 ? 6.459  -0.340  45.453  1.00 23.26  ? 256 VAL E C      1 
ATOM   10946 O  O      . VAL E  1 163 ? 6.248  -0.328  46.664  1.00 22.58  ? 256 VAL E O      1 
ATOM   10947 C  CB     . VAL E  1 163 ? 8.491  0.920   44.478  1.00 22.18  ? 256 VAL E CB     1 
ATOM   10948 C  CG1    . VAL E  1 163 ? 8.143  2.058   45.431  1.00 21.91  ? 256 VAL E CG1    1 
ATOM   10949 C  CG2    . VAL E  1 163 ? 10.001 0.821   44.318  1.00 21.89  ? 256 VAL E CG2    1 
ATOM   10950 N  N      . ILE E  1 164 ? 5.474  -0.291  44.531  1.00 20.22  ? 257 ILE E N      1 
ATOM   10951 C  CA     . ILE E  1 164 ? 4.046  -0.191  44.868  1.00 20.61  ? 257 ILE E CA     1 
ATOM   10952 C  C      . ILE E  1 164 ? 3.610  -1.304  45.839  1.00 25.54  ? 257 ILE E C      1 
ATOM   10953 O  O      . ILE E  1 164 ? 2.976  -1.003  46.847  1.00 26.45  ? 257 ILE E O      1 
ATOM   10954 C  CB     . ILE E  1 164 ? 3.152  -0.111  43.586  1.00 23.75  ? 257 ILE E CB     1 
ATOM   10955 C  CG1    . ILE E  1 164 ? 3.441  1.185   42.797  1.00 24.23  ? 257 ILE E CG1    1 
ATOM   10956 C  CG2    . ILE E  1 164 ? 1.654  -0.205  43.916  1.00 24.73  ? 257 ILE E CG2    1 
ATOM   10957 C  CD1    . ILE E  1 164 ? 3.109  1.115   41.281  1.00 33.62  ? 257 ILE E CD1    1 
ATOM   10958 N  N      . GLU E  1 165 ? 3.973  -2.564  45.549  1.00 21.91  ? 258 GLU E N      1 
ATOM   10959 C  CA     . GLU E  1 165 ? 3.601  -3.715  46.375  1.00 21.35  ? 258 GLU E CA     1 
ATOM   10960 C  C      . GLU E  1 165 ? 4.361  -3.783  47.702  1.00 24.64  ? 258 GLU E C      1 
ATOM   10961 O  O      . GLU E  1 165 ? 3.778  -4.227  48.692  1.00 24.56  ? 258 GLU E O      1 
ATOM   10962 C  CB     . GLU E  1 165 ? 3.704  -5.037  45.591  1.00 22.51  ? 258 GLU E CB     1 
ATOM   10963 C  CG     . GLU E  1 165 ? 2.676  -5.171  44.470  1.00 29.15  ? 258 GLU E CG     1 
ATOM   10964 C  CD     . GLU E  1 165 ? 1.216  -4.883  44.800  1.00 49.79  ? 258 GLU E CD     1 
ATOM   10965 O  OE1    . GLU E  1 165 ? 0.755  -5.278  45.896  1.00 56.74  ? 258 GLU E OE1    1 
ATOM   10966 O  OE2    . GLU E  1 165 ? 0.526  -4.275  43.949  1.00 36.06  ? 258 GLU E OE2    1 
ATOM   10967 N  N      . ARG E  1 166 ? 5.636  -3.321  47.737  1.00 20.20  ? 259 ARG E N      1 
ATOM   10968 C  CA     . ARG E  1 166 ? 6.435  -3.275  48.966  1.00 19.11  ? 259 ARG E CA     1 
ATOM   10969 C  C      . ARG E  1 166 ? 5.886  -2.220  49.942  1.00 24.28  ? 259 ARG E C      1 
ATOM   10970 O  O      . ARG E  1 166 ? 5.803  -2.498  51.132  1.00 23.86  ? 259 ARG E O      1 
ATOM   10971 C  CB     . ARG E  1 166 ? 7.934  -3.073  48.666  1.00 16.79  ? 259 ARG E CB     1 
ATOM   10972 C  CG     . ARG E  1 166 ? 8.862  -3.157  49.882  1.00 23.85  ? 259 ARG E CG     1 
ATOM   10973 C  CD     . ARG E  1 166 ? 8.751  -4.470  50.641  1.00 33.41  ? 259 ARG E CD     1 
ATOM   10974 N  NE     . ARG E  1 166 ? 9.449  -5.568  49.969  1.00 42.77  ? 259 ARG E NE     1 
ATOM   10975 C  CZ     . ARG E  1 166 ? 9.284  -6.853  50.268  1.00 56.39  ? 259 ARG E CZ     1 
ATOM   10976 N  NH1    . ARG E  1 166 ? 8.429  -7.218  51.217  1.00 42.83  ? 259 ARG E NH1    1 
ATOM   10977 N  NH2    . ARG E  1 166 ? 9.966  -7.785  49.613  1.00 43.97  ? 259 ARG E NH2    1 
ATOM   10978 N  N      . VAL E  1 167 ? 5.474  -1.040  49.446  1.00 22.25  ? 260 VAL E N      1 
ATOM   10979 C  CA     . VAL E  1 167 ? 4.850  0.021   50.258  1.00 22.55  ? 260 VAL E CA     1 
ATOM   10980 C  C      . VAL E  1 167 ? 3.523  -0.527  50.831  1.00 27.43  ? 260 VAL E C      1 
ATOM   10981 O  O      . VAL E  1 167 ? 3.232  -0.313  52.009  1.00 27.88  ? 260 VAL E O      1 
ATOM   10982 C  CB     . VAL E  1 167 ? 4.633  1.343   49.446  1.00 26.15  ? 260 VAL E CB     1 
ATOM   10983 C  CG1    . VAL E  1 167 ? 3.764  2.342   50.209  1.00 25.97  ? 260 VAL E CG1    1 
ATOM   10984 C  CG2    . VAL E  1 167 ? 5.962  1.983   49.052  1.00 25.48  ? 260 VAL E CG2    1 
ATOM   10985 N  N      . ARG E  1 168 ? 2.745  -1.255  50.002  1.00 24.13  ? 261 ARG E N      1 
ATOM   10986 C  CA     . ARG E  1 168 ? 1.476  -1.878  50.397  1.00 24.30  ? 261 ARG E CA     1 
ATOM   10987 C  C      . ARG E  1 168 ? 1.713  -2.956  51.462  1.00 30.36  ? 261 ARG E C      1 
ATOM   10988 O  O      . ARG E  1 168 ? 0.884  -3.115  52.356  1.00 30.28  ? 261 ARG E O      1 
ATOM   10989 C  CB     . ARG E  1 168 ? 0.792  -2.490  49.179  1.00 22.90  ? 261 ARG E CB     1 
ATOM   10990 C  CG     . ARG E  1 168 ? -0.712 -2.687  49.322  1.00 28.78  ? 261 ARG E CG     1 
ATOM   10991 C  CD     . ARG E  1 168 ? -1.248 -3.596  48.224  1.00 33.72  ? 261 ARG E CD     1 
ATOM   10992 N  NE     . ARG E  1 168 ? -0.950 -3.115  46.870  1.00 41.81  ? 261 ARG E NE     1 
ATOM   10993 C  CZ     . ARG E  1 168 ? -1.745 -2.321  46.159  1.00 56.73  ? 261 ARG E CZ     1 
ATOM   10994 N  NH1    . ARG E  1 168 ? -2.907 -1.915  46.653  1.00 47.50  ? 261 ARG E NH1    1 
ATOM   10995 N  NH2    . ARG E  1 168 ? -1.391 -1.942  44.938  1.00 42.60  ? 261 ARG E NH2    1 
ATOM   10996 N  N      . TRP E  1 169 ? 2.854  -3.672  51.374  1.00 28.28  ? 262 TRP E N      1 
ATOM   10997 C  CA     . TRP E  1 169 ? 3.259  -4.701  52.329  1.00 28.66  ? 262 TRP E CA     1 
ATOM   10998 C  C      . TRP E  1 169 ? 3.598  -4.059  53.678  1.00 32.67  ? 262 TRP E C      1 
ATOM   10999 O  O      . TRP E  1 169 ? 3.127  -4.549  54.703  1.00 32.73  ? 262 TRP E O      1 
ATOM   11000 C  CB     . TRP E  1 169 ? 4.462  -5.499  51.783  1.00 27.80  ? 262 TRP E CB     1 
ATOM   11001 C  CG     . TRP E  1 169 ? 4.936  -6.604  52.682  1.00 29.16  ? 262 TRP E CG     1 
ATOM   11002 C  CD1    . TRP E  1 169 ? 4.515  -7.899  52.678  1.00 32.17  ? 262 TRP E CD1    1 
ATOM   11003 C  CD2    . TRP E  1 169 ? 5.947  -6.513  53.696  1.00 28.94  ? 262 TRP E CD2    1 
ATOM   11004 N  NE1    . TRP E  1 169 ? 5.184  -8.616  53.641  1.00 31.66  ? 262 TRP E NE1    1 
ATOM   11005 C  CE2    . TRP E  1 169 ? 6.065  -7.788  54.285  1.00 32.91  ? 262 TRP E CE2    1 
ATOM   11006 C  CE3    . TRP E  1 169 ? 6.750  -5.468  54.182  1.00 30.14  ? 262 TRP E CE3    1 
ATOM   11007 C  CZ2    . TRP E  1 169 ? 6.967  -8.052  55.327  1.00 32.23  ? 262 TRP E CZ2    1 
ATOM   11008 C  CZ3    . TRP E  1 169 ? 7.639  -5.727  55.214  1.00 31.35  ? 262 TRP E CZ3    1 
ATOM   11009 C  CH2    . TRP E  1 169 ? 7.733  -7.002  55.784  1.00 31.91  ? 262 TRP E CH2    1 
ATOM   11010 N  N      . VAL E  1 170 ? 4.418  -2.970  53.674  1.00 27.76  ? 263 VAL E N      1 
ATOM   11011 C  CA     . VAL E  1 170 ? 4.837  -2.230  54.874  1.00 26.43  ? 263 VAL E CA     1 
ATOM   11012 C  C      . VAL E  1 170 ? 3.619  -1.625  55.608  1.00 29.93  ? 263 VAL E C      1 
ATOM   11013 O  O      . VAL E  1 170 ? 3.527  -1.759  56.824  1.00 29.43  ? 263 VAL E O      1 
ATOM   11014 C  CB     . VAL E  1 170 ? 5.951  -1.174  54.593  1.00 29.41  ? 263 VAL E CB     1 
ATOM   11015 C  CG1    . VAL E  1 170 ? 6.289  -0.368  55.846  1.00 29.20  ? 263 VAL E CG1    1 
ATOM   11016 C  CG2    . VAL E  1 170 ? 7.213  -1.827  54.035  1.00 29.02  ? 263 VAL E CG2    1 
ATOM   11017 N  N      . LYS E  1 171 ? 2.682  -1.002  54.873  1.00 26.12  ? 264 LYS E N      1 
ATOM   11018 C  CA     . LYS E  1 171 ? 1.483  -0.394  55.456  1.00 26.09  ? 264 LYS E CA     1 
ATOM   11019 C  C      . LYS E  1 171 ? 0.539  -1.423  56.090  1.00 31.70  ? 264 LYS E C      1 
ATOM   11020 O  O      . LYS E  1 171 ? -0.011 -1.158  57.161  1.00 31.87  ? 264 LYS E O      1 
ATOM   11021 C  CB     . LYS E  1 171 ? 0.759  0.500   54.421  1.00 28.34  ? 264 LYS E CB     1 
ATOM   11022 C  CG     . LYS E  1 171 ? -0.426 1.351   54.951  1.00 33.42  ? 264 LYS E CG     1 
ATOM   11023 C  CD     . LYS E  1 171 ? -0.171 2.133   56.264  1.00 35.31  ? 264 LYS E CD     1 
ATOM   11024 C  CE     . LYS E  1 171 ? 0.762  3.307   56.114  1.00 35.08  ? 264 LYS E CE     1 
ATOM   11025 N  NZ     . LYS E  1 171 ? 1.066  3.940   57.426  1.00 36.64  ? 264 LYS E NZ     1 
ATOM   11026 N  N      . GLN E  1 172 ? 0.376  -2.595  55.452  1.00 29.91  ? 265 GLN E N      1 
ATOM   11027 C  CA     . GLN E  1 172 ? -0.495 -3.663  55.948  1.00 30.60  ? 265 GLN E CA     1 
ATOM   11028 C  C      . GLN E  1 172 ? 0.099  -4.428  57.128  1.00 36.13  ? 265 GLN E C      1 
ATOM   11029 O  O      . GLN E  1 172 ? -0.637 -4.776  58.048  1.00 36.83  ? 265 GLN E O      1 
ATOM   11030 C  CB     . GLN E  1 172 ? -0.882 -4.626  54.815  1.00 32.35  ? 265 GLN E CB     1 
ATOM   11031 C  CG     . GLN E  1 172 ? -1.954 -4.049  53.880  1.00 55.31  ? 265 GLN E CG     1 
ATOM   11032 C  CD     . GLN E  1 172 ? -2.213 -4.893  52.657  1.00 81.90  ? 265 GLN E CD     1 
ATOM   11033 O  OE1    . GLN E  1 172 ? -1.306 -5.509  52.076  1.00 80.58  ? 265 GLN E OE1    1 
ATOM   11034 N  NE2    . GLN E  1 172 ? -3.458 -4.893  52.208  1.00 74.66  ? 265 GLN E NE2    1 
ATOM   11035 N  N      . ASN E  1 173 ? 1.414  -4.701  57.098  1.00 32.93  ? 266 ASN E N      1 
ATOM   11036 C  CA     . ASN E  1 173 ? 2.121  -5.457  58.133  1.00 32.65  ? 266 ASN E CA     1 
ATOM   11037 C  C      . ASN E  1 173 ? 2.629  -4.604  59.297  1.00 37.44  ? 266 ASN E C      1 
ATOM   11038 O  O      . ASN E  1 173 ? 2.741  -5.112  60.418  1.00 37.63  ? 266 ASN E O      1 
ATOM   11039 C  CB     . ASN E  1 173 ? 3.257  -6.281  57.520  1.00 31.92  ? 266 ASN E CB     1 
ATOM   11040 C  CG     . ASN E  1 173 ? 2.765  -7.437  56.682  1.00 44.05  ? 266 ASN E CG     1 
ATOM   11041 O  OD1    . ASN E  1 173 ? 2.649  -8.565  57.157  1.00 39.93  ? 266 ASN E OD1    1 
ATOM   11042 N  ND2    . ASN E  1 173 ? 2.435  -7.185  55.427  1.00 30.63  ? 266 ASN E ND2    1 
ATOM   11043 N  N      . PHE E  1 174 ? 2.941  -3.323  59.043  1.00 33.53  ? 267 PHE E N      1 
ATOM   11044 C  CA     . PHE E  1 174 ? 3.442  -2.404  60.078  1.00 33.03  ? 267 PHE E CA     1 
ATOM   11045 C  C      . PHE E  1 174 ? 2.652  -1.070  60.078  1.00 35.62  ? 267 PHE E C      1 
ATOM   11046 O  O      . PHE E  1 174 ? 3.232  -0.029  59.750  1.00 35.04  ? 267 PHE E O      1 
ATOM   11047 C  CB     . PHE E  1 174 ? 4.958  -2.166  59.891  1.00 34.86  ? 267 PHE E CB     1 
ATOM   11048 C  CG     . PHE E  1 174 ? 5.813  -3.409  59.953  1.00 36.51  ? 267 PHE E CG     1 
ATOM   11049 C  CD1    . PHE E  1 174 ? 6.391  -3.813  61.148  1.00 40.26  ? 267 PHE E CD1    1 
ATOM   11050 C  CD2    . PHE E  1 174 ? 6.060  -4.162  58.808  1.00 39.11  ? 267 PHE E CD2    1 
ATOM   11051 C  CE1    . PHE E  1 174 ? 7.185  -4.958  61.204  1.00 41.74  ? 267 PHE E CE1    1 
ATOM   11052 C  CE2    . PHE E  1 174 ? 6.846  -5.316  58.866  1.00 42.49  ? 267 PHE E CE2    1 
ATOM   11053 C  CZ     . PHE E  1 174 ? 7.412  -5.701  60.061  1.00 41.07  ? 267 PHE E CZ     1 
ATOM   11054 N  N      . PRO E  1 175 ? 1.345  -1.057  60.452  1.00 32.12  ? 268 PRO E N      1 
ATOM   11055 C  CA     . PRO E  1 175 ? 0.591  0.215   60.430  1.00 32.25  ? 268 PRO E CA     1 
ATOM   11056 C  C      . PRO E  1 175 ? 1.040  1.270   61.448  1.00 34.78  ? 268 PRO E C      1 
ATOM   11057 O  O      . PRO E  1 175 ? 0.705  2.440   61.288  1.00 34.47  ? 268 PRO E O      1 
ATOM   11058 C  CB     . PRO E  1 175 ? -0.862 -0.222  60.653  1.00 34.12  ? 268 PRO E CB     1 
ATOM   11059 C  CG     . PRO E  1 175 ? -0.763 -1.515  61.358  1.00 38.35  ? 268 PRO E CG     1 
ATOM   11060 C  CD     . PRO E  1 175 ? 0.482  -2.182  60.868  1.00 33.80  ? 268 PRO E CD     1 
ATOM   11061 N  N      . GLN E  1 176 ? 1.827  0.866   62.464  1.00 30.56  ? 269 GLN E N      1 
ATOM   11062 C  CA     . GLN E  1 176 ? 2.372  1.749   63.501  1.00 29.98  ? 269 GLN E CA     1 
ATOM   11063 C  C      . GLN E  1 176 ? 3.520  2.657   62.999  1.00 33.59  ? 269 GLN E C      1 
ATOM   11064 O  O      . GLN E  1 176 ? 3.940  3.565   63.722  1.00 33.20  ? 269 GLN E O      1 
ATOM   11065 C  CB     . GLN E  1 176 ? 2.795  0.939   64.750  1.00 31.37  ? 269 GLN E CB     1 
ATOM   11066 C  CG     . GLN E  1 176 ? 4.049  0.060   64.589  1.00 38.27  ? 269 GLN E CG     1 
ATOM   11067 C  CD     . GLN E  1 176 ? 3.797  -1.330  64.038  1.00 51.06  ? 269 GLN E CD     1 
ATOM   11068 O  OE1    . GLN E  1 176 ? 2.762  -1.635  63.431  1.00 47.55  ? 269 GLN E OE1    1 
ATOM   11069 N  NE2    . GLN E  1 176 ? 4.766  -2.208  64.218  1.00 40.30  ? 269 GLN E NE2    1 
ATOM   11070 N  N      . VAL E  1 177 ? 4.026  2.404   61.771  1.00 29.92  ? 270 VAL E N      1 
ATOM   11071 C  CA     . VAL E  1 177 ? 5.104  3.181   61.155  1.00 29.12  ? 270 VAL E CA     1 
ATOM   11072 C  C      . VAL E  1 177 ? 4.614  3.909   59.888  1.00 31.26  ? 270 VAL E C      1 
ATOM   11073 O  O      . VAL E  1 177 ? 3.708  3.421   59.205  1.00 31.39  ? 270 VAL E O      1 
ATOM   11074 C  CB     . VAL E  1 177 ? 6.382  2.314   60.925  1.00 33.08  ? 270 VAL E CB     1 
ATOM   11075 C  CG1    . VAL E  1 177 ? 6.287  1.441   59.673  1.00 32.89  ? 270 VAL E CG1    1 
ATOM   11076 C  CG2    . VAL E  1 177 ? 7.643  3.167   60.904  1.00 32.88  ? 270 VAL E CG2    1 
ATOM   11077 N  N      . GLN E  1 178 ? 5.194  5.090   59.600  1.00 26.49  ? 271 GLN E N      1 
ATOM   11078 C  CA     . GLN E  1 178 ? 4.870  5.875   58.404  1.00 25.81  ? 271 GLN E CA     1 
ATOM   11079 C  C      . GLN E  1 178 ? 5.693  5.360   57.206  1.00 28.36  ? 271 GLN E C      1 
ATOM   11080 O  O      . GLN E  1 178 ? 6.847  4.954   57.385  1.00 27.51  ? 271 GLN E O      1 
ATOM   11081 C  CB     . GLN E  1 178 ? 5.100  7.378   58.648  1.00 27.35  ? 271 GLN E CB     1 
ATOM   11082 C  CG     . GLN E  1 178 ? 4.153  8.006   59.682  1.00 38.37  ? 271 GLN E CG     1 
ATOM   11083 C  CD     . GLN E  1 178 ? 2.761  8.249   59.155  1.00 50.92  ? 271 GLN E CD     1 
ATOM   11084 O  OE1    . GLN E  1 178 ? 2.510  9.202   58.420  1.00 44.50  ? 271 GLN E OE1    1 
ATOM   11085 N  NE2    . GLN E  1 178 ? 1.816  7.411   59.548  1.00 44.12  ? 271 GLN E NE2    1 
ATOM   11086 N  N      . VAL E  1 179 ? 5.093  5.329   56.003  1.00 24.91  ? 272 VAL E N      1 
ATOM   11087 C  CA     . VAL E  1 179 ? 5.784  4.815   54.811  1.00 24.76  ? 272 VAL E CA     1 
ATOM   11088 C  C      . VAL E  1 179 ? 5.826  5.842   53.656  1.00 29.43  ? 272 VAL E C      1 
ATOM   11089 O  O      . VAL E  1 179 ? 4.828  6.511   53.354  1.00 29.04  ? 272 VAL E O      1 
ATOM   11090 C  CB     . VAL E  1 179 ? 5.241  3.420   54.360  1.00 28.62  ? 272 VAL E CB     1 
ATOM   11091 C  CG1    . VAL E  1 179 ? 3.794  3.490   53.864  1.00 28.53  ? 272 VAL E CG1    1 
ATOM   11092 C  CG2    . VAL E  1 179 ? 6.157  2.749   53.327  1.00 28.24  ? 272 VAL E CG2    1 
ATOM   11093 N  N      . ILE E  1 180 ? 7.010  5.965   53.035  1.00 26.50  ? 273 ILE E N      1 
ATOM   11094 C  CA     . ILE E  1 180 ? 7.250  6.822   51.875  1.00 26.97  ? 273 ILE E CA     1 
ATOM   11095 C  C      . ILE E  1 180 ? 7.629  5.937   50.668  1.00 31.69  ? 273 ILE E C      1 
ATOM   11096 O  O      . ILE E  1 180 ? 8.344  4.943   50.817  1.00 32.05  ? 273 ILE E O      1 
ATOM   11097 C  CB     . ILE E  1 180 ? 8.295  7.958   52.154  1.00 30.44  ? 273 ILE E CB     1 
ATOM   11098 C  CG1    . ILE E  1 180 ? 7.833  8.874   53.311  1.00 30.85  ? 273 ILE E CG1    1 
ATOM   11099 C  CG2    . ILE E  1 180 ? 8.572  8.798   50.886  1.00 30.90  ? 273 ILE E CG2    1 
ATOM   11100 C  CD1    . ILE E  1 180 ? 8.903  9.817   53.893  1.00 34.87  ? 273 ILE E CD1    1 
ATOM   11101 N  N      . GLY E  1 181 ? 7.114  6.301   49.503  1.00 28.25  ? 274 GLY E N      1 
ATOM   11102 C  CA     . GLY E  1 181 ? 7.407  5.632   48.247  1.00 28.33  ? 274 GLY E CA     1 
ATOM   11103 C  C      . GLY E  1 181 ? 8.102  6.558   47.265  1.00 31.59  ? 274 GLY E C      1 
ATOM   11104 O  O      . GLY E  1 181 ? 7.740  7.728   47.162  1.00 30.88  ? 274 GLY E O      1 
ATOM   11105 N  N      . GLY E  1 182 ? 9.075  6.027   46.526  1.00 28.16  ? 275 GLY E N      1 
ATOM   11106 C  CA     . GLY E  1 182 ? 9.824  6.782   45.526  1.00 27.88  ? 275 GLY E CA     1 
ATOM   11107 C  C      . GLY E  1 182 ? 10.889 5.982   44.793  1.00 30.51  ? 275 GLY E C      1 
ATOM   11108 O  O      . GLY E  1 182 ? 11.113 4.818   45.125  1.00 31.35  ? 275 GLY E O      1 
ATOM   11109 N  N      . ASN E  1 183 ? 11.563 6.572   43.778  1.00 24.74  ? 276 ASN E N      1 
ATOM   11110 C  CA     . ASN E  1 183 ? 11.361 7.950   43.298  1.00 23.01  ? 276 ASN E CA     1 
ATOM   11111 C  C      . ASN E  1 183 ? 10.380 8.014   42.122  1.00 22.82  ? 276 ASN E C      1 
ATOM   11112 O  O      . ASN E  1 183 ? 10.317 7.092   41.307  1.00 21.57  ? 276 ASN E O      1 
ATOM   11113 C  CB     . ASN E  1 183 ? 12.697 8.624   42.969  1.00 21.07  ? 276 ASN E CB     1 
ATOM   11114 C  CG     . ASN E  1 183 ? 13.381 9.260   44.159  1.00 40.97  ? 276 ASN E CG     1 
ATOM   11115 O  OD1    . ASN E  1 183 ? 13.392 8.727   45.269  1.00 37.36  ? 276 ASN E OD1    1 
ATOM   11116 N  ND2    . ASN E  1 183 ? 13.993 10.413  43.955  1.00 33.89  ? 276 ASN E ND2    1 
ATOM   11117 N  N      . ILE E  1 184 ? 9.563  9.070   42.085  1.00 17.20  ? 277 ILE E N      1 
ATOM   11118 C  CA     . ILE E  1 184 ? 8.544  9.257   41.048  1.00 16.56  ? 277 ILE E CA     1 
ATOM   11119 C  C      . ILE E  1 184 ? 8.650  10.638  40.385  1.00 21.81  ? 277 ILE E C      1 
ATOM   11120 O  O      . ILE E  1 184 ? 9.378  11.494  40.888  1.00 21.40  ? 277 ILE E O      1 
ATOM   11121 C  CB     . ILE E  1 184 ? 7.106  8.942   41.565  1.00 18.68  ? 277 ILE E CB     1 
ATOM   11122 C  CG1    . ILE E  1 184 ? 6.661  9.888   42.699  1.00 18.42  ? 277 ILE E CG1    1 
ATOM   11123 C  CG2    . ILE E  1 184 ? 6.975  7.475   41.964  1.00 18.07  ? 277 ILE E CG2    1 
ATOM   11124 C  CD1    . ILE E  1 184 ? 5.186  10.103  42.776  1.00 22.69  ? 277 ILE E CD1    1 
ATOM   11125 N  N      . ALA E  1 185 ? 7.969  10.833  39.234  1.00 19.74  ? 278 ALA E N      1 
ATOM   11126 C  CA     . ALA E  1 185 ? 7.978  12.100  38.499  1.00 20.04  ? 278 ALA E CA     1 
ATOM   11127 C  C      . ALA E  1 185 ? 6.675  12.398  37.746  1.00 25.35  ? 278 ALA E C      1 
ATOM   11128 O  O      . ALA E  1 185 ? 6.602  13.412  37.049  1.00 24.76  ? 278 ALA E O      1 
ATOM   11129 C  CB     . ALA E  1 185 ? 9.169  12.172  37.551  1.00 20.68  ? 278 ALA E CB     1 
ATOM   11130 N  N      . THR E  1 186 ? 5.643  11.544  37.890  1.00 22.84  ? 279 THR E N      1 
ATOM   11131 C  CA     . THR E  1 186 ? 4.345  11.762  37.219  1.00 22.49  ? 279 THR E CA     1 
ATOM   11132 C  C      . THR E  1 186 ? 3.180  11.660  38.211  1.00 26.60  ? 279 THR E C      1 
ATOM   11133 O  O      . THR E  1 186 ? 3.316  11.035  39.269  1.00 25.36  ? 279 THR E O      1 
ATOM   11134 C  CB     . THR E  1 186 ? 4.128  10.777  36.046  1.00 28.58  ? 279 THR E CB     1 
ATOM   11135 O  OG1    . THR E  1 186 ? 4.060  9.440   36.541  1.00 30.41  ? 279 THR E OG1    1 
ATOM   11136 C  CG2    . THR E  1 186 ? 5.181  10.898  34.938  1.00 25.24  ? 279 THR E CG2    1 
ATOM   11137 N  N      . GLY E  1 187 ? 2.041  12.242  37.830  1.00 23.41  ? 280 GLY E N      1 
ATOM   11138 C  CA     . GLY E  1 187 ? 0.813  12.206  38.617  1.00 22.96  ? 280 GLY E CA     1 
ATOM   11139 C  C      . GLY E  1 187 ? 0.234  10.812  38.756  1.00 25.23  ? 280 GLY E C      1 
ATOM   11140 O  O      . GLY E  1 187 ? -0.302 10.466  39.811  1.00 24.75  ? 280 GLY E O      1 
ATOM   11141 N  N      . ASP E  1 188 ? 0.358  9.995   37.687  1.00 21.27  ? 281 ASP E N      1 
ATOM   11142 C  CA     . ASP E  1 188 ? -0.125 8.613   37.632  1.00 20.92  ? 281 ASP E CA     1 
ATOM   11143 C  C      . ASP E  1 188 ? 0.604  7.740   38.634  1.00 22.55  ? 281 ASP E C      1 
ATOM   11144 O  O      . ASP E  1 188 ? -0.024 6.894   39.264  1.00 21.65  ? 281 ASP E O      1 
ATOM   11145 C  CB     . ASP E  1 188 ? 0.023  8.046   36.214  1.00 23.45  ? 281 ASP E CB     1 
ATOM   11146 C  CG     . ASP E  1 188 ? -0.826 8.761   35.177  1.00 37.86  ? 281 ASP E CG     1 
ATOM   11147 O  OD1    . ASP E  1 188 ? -2.063 8.888   35.398  1.00 38.08  ? 281 ASP E OD1    1 
ATOM   11148 O  OD2    . ASP E  1 188 ? -0.268 9.166   34.134  1.00 45.02  ? 281 ASP E OD2    1 
ATOM   11149 N  N      . ALA E  1 189 ? 1.930  7.974   38.796  1.00 18.17  ? 282 ALA E N      1 
ATOM   11150 C  CA     . ALA E  1 189 ? 2.807  7.276   39.736  1.00 17.74  ? 282 ALA E CA     1 
ATOM   11151 C  C      . ALA E  1 189 ? 2.413  7.594   41.168  1.00 24.31  ? 282 ALA E C      1 
ATOM   11152 O  O      . ALA E  1 189 ? 2.429  6.695   42.013  1.00 25.26  ? 282 ALA E O      1 
ATOM   11153 C  CB     . ALA E  1 189 ? 4.253  7.677   39.495  1.00 17.90  ? 282 ALA E CB     1 
ATOM   11154 N  N      . ALA E  1 190 ? 2.045  8.876   41.433  1.00 20.40  ? 283 ALA E N      1 
ATOM   11155 C  CA     . ALA E  1 190 ? 1.612  9.380   42.730  1.00 19.95  ? 283 ALA E CA     1 
ATOM   11156 C  C      . ALA E  1 190 ? 0.306  8.753   43.170  1.00 25.52  ? 283 ALA E C      1 
ATOM   11157 O  O      . ALA E  1 190 ? 0.178  8.404   44.341  1.00 26.02  ? 283 ALA E O      1 
ATOM   11158 C  CB     . ALA E  1 190 ? 1.479  10.892  42.681  1.00 20.58  ? 283 ALA E CB     1 
ATOM   11159 N  N      . LEU E  1 191 ? -0.665 8.614   42.243  1.00 23.25  ? 284 LEU E N      1 
ATOM   11160 C  CA     . LEU E  1 191 ? -1.967 8.004   42.515  1.00 23.76  ? 284 LEU E CA     1 
ATOM   11161 C  C      . LEU E  1 191 ? -1.794 6.526   42.838  1.00 27.17  ? 284 LEU E C      1 
ATOM   11162 O  O      . LEU E  1 191 ? -2.428 6.039   43.768  1.00 27.07  ? 284 LEU E O      1 
ATOM   11163 C  CB     . LEU E  1 191 ? -2.940 8.196   41.327  1.00 24.09  ? 284 LEU E CB     1 
ATOM   11164 C  CG     . LEU E  1 191 ? -3.808 9.488   41.257  1.00 28.80  ? 284 LEU E CG     1 
ATOM   11165 C  CD1    . LEU E  1 191 ? -3.558 10.467  42.403  1.00 28.69  ? 284 LEU E CD1    1 
ATOM   11166 C  CD2    . LEU E  1 191 ? -3.678 10.168  39.919  1.00 31.08  ? 284 LEU E CD2    1 
ATOM   11167 N  N      . ALA E  1 192 ? -0.884 5.837   42.112  1.00 23.48  ? 285 ALA E N      1 
ATOM   11168 C  CA     . ALA E  1 192 ? -0.549 4.416   42.304  1.00 22.27  ? 285 ALA E CA     1 
ATOM   11169 C  C      . ALA E  1 192 ? -0.010 4.185   43.715  1.00 26.63  ? 285 ALA E C      1 
ATOM   11170 O  O      . ALA E  1 192 ? -0.490 3.281   44.394  1.00 27.07  ? 285 ALA E O      1 
ATOM   11171 C  CB     . ALA E  1 192 ? 0.471  3.967   41.274  1.00 22.32  ? 285 ALA E CB     1 
ATOM   11172 N  N      . LEU E  1 193 ? 0.938  5.035   44.174  1.00 22.27  ? 286 LEU E N      1 
ATOM   11173 C  CA     . LEU E  1 193 ? 1.500  4.947   45.524  1.00 22.28  ? 286 LEU E CA     1 
ATOM   11174 C  C      . LEU E  1 193 ? 0.513  5.382   46.608  1.00 27.89  ? 286 LEU E C      1 
ATOM   11175 O  O      . LEU E  1 193 ? 0.528  4.809   47.695  1.00 27.72  ? 286 LEU E O      1 
ATOM   11176 C  CB     . LEU E  1 193 ? 2.838  5.690   45.644  1.00 22.07  ? 286 LEU E CB     1 
ATOM   11177 C  CG     . LEU E  1 193 ? 4.024  5.070   44.881  1.00 26.03  ? 286 LEU E CG     1 
ATOM   11178 C  CD1    . LEU E  1 193 ? 5.123  6.064   44.700  1.00 25.97  ? 286 LEU E CD1    1 
ATOM   11179 C  CD2    . LEU E  1 193 ? 4.569  3.827   45.579  1.00 26.72  ? 286 LEU E CD2    1 
ATOM   11180 N  N      . LEU E  1 194 ? -0.356 6.375   46.320  1.00 26.31  ? 287 LEU E N      1 
ATOM   11181 C  CA     . LEU E  1 194 ? -1.416 6.832   47.232  1.00 26.55  ? 287 LEU E CA     1 
ATOM   11182 C  C      . LEU E  1 194 ? -2.387 5.664   47.477  1.00 33.29  ? 287 LEU E C      1 
ATOM   11183 O  O      . LEU E  1 194 ? -2.784 5.423   48.618  1.00 33.72  ? 287 LEU E O      1 
ATOM   11184 C  CB     . LEU E  1 194 ? -2.185 8.033   46.620  1.00 26.17  ? 287 LEU E CB     1 
ATOM   11185 C  CG     . LEU E  1 194 ? -3.427 8.541   47.371  1.00 29.99  ? 287 LEU E CG     1 
ATOM   11186 C  CD1    . LEU E  1 194 ? -3.047 9.325   48.613  1.00 29.98  ? 287 LEU E CD1    1 
ATOM   11187 C  CD2    . LEU E  1 194 ? -4.287 9.395   46.476  1.00 31.36  ? 287 LEU E CD2    1 
ATOM   11188 N  N      . ASP E  1 195 ? -2.753 4.945   46.393  1.00 31.43  ? 288 ASP E N      1 
ATOM   11189 C  CA     . ASP E  1 195 ? -3.653 3.792   46.413  1.00 31.86  ? 288 ASP E CA     1 
ATOM   11190 C  C      . ASP E  1 195 ? -3.101 2.609   47.227  1.00 33.01  ? 288 ASP E C      1 
ATOM   11191 O  O      . ASP E  1 195 ? -3.878 1.940   47.910  1.00 31.99  ? 288 ASP E O      1 
ATOM   11192 C  CB     . ASP E  1 195 ? -4.028 3.370   44.986  1.00 34.52  ? 288 ASP E CB     1 
ATOM   11193 C  CG     . ASP E  1 195 ? -5.228 4.123   44.457  1.00 54.17  ? 288 ASP E CG     1 
ATOM   11194 O  OD1    . ASP E  1 195 ? -6.356 3.881   44.967  1.00 57.09  ? 288 ASP E OD1    1 
ATOM   11195 O  OD2    . ASP E  1 195 ? -5.051 4.955   43.532  1.00 60.01  ? 288 ASP E OD2    1 
ATOM   11196 N  N      . ALA E  1 196 ? -1.765 2.390   47.189  1.00 27.47  ? 289 ALA E N      1 
ATOM   11197 C  CA     . ALA E  1 196 ? -1.090 1.331   47.943  1.00 26.70  ? 289 ALA E CA     1 
ATOM   11198 C  C      . ALA E  1 196 ? -0.928 1.660   49.447  1.00 31.42  ? 289 ALA E C      1 
ATOM   11199 O  O      . ALA E  1 196 ? -0.570 0.774   50.224  1.00 32.11  ? 289 ALA E O      1 
ATOM   11200 C  CB     . ALA E  1 196 ? 0.252  1.001   47.310  1.00 27.44  ? 289 ALA E CB     1 
ATOM   11201 N  N      . GLY E  1 197 ? -1.210 2.911   49.841  1.00 27.69  ? 290 GLY E N      1 
ATOM   11202 C  CA     . GLY E  1 197 ? -1.176 3.355   51.233  1.00 27.08  ? 290 GLY E CA     1 
ATOM   11203 C  C      . GLY E  1 197 ? 0.038  4.148   51.681  1.00 30.32  ? 290 GLY E C      1 
ATOM   11204 O  O      . GLY E  1 197 ? 0.331  4.187   52.879  1.00 29.43  ? 290 GLY E O      1 
ATOM   11205 N  N      . ALA E  1 198 ? 0.758  4.791   50.738  1.00 26.65  ? 291 ALA E N      1 
ATOM   11206 C  CA     . ALA E  1 198 ? 1.924  5.612   51.091  1.00 26.16  ? 291 ALA E CA     1 
ATOM   11207 C  C      . ALA E  1 198 ? 1.441  6.857   51.827  1.00 28.63  ? 291 ALA E C      1 
ATOM   11208 O  O      . ALA E  1 198 ? 0.374  7.393   51.494  1.00 28.46  ? 291 ALA E O      1 
ATOM   11209 C  CB     . ALA E  1 198 ? 2.708  6.006   49.844  1.00 26.87  ? 291 ALA E CB     1 
ATOM   11210 N  N      . ASP E  1 199 ? 2.190  7.273   52.865  1.00 23.55  ? 292 ASP E N      1 
ATOM   11211 C  CA     . ASP E  1 199 ? 1.858  8.449   53.674  1.00 22.41  ? 292 ASP E CA     1 
ATOM   11212 C  C      . ASP E  1 199 ? 2.462  9.723   53.069  1.00 25.09  ? 292 ASP E C      1 
ATOM   11213 O  O      . ASP E  1 199 ? 2.052  10.836  53.413  1.00 25.34  ? 292 ASP E O      1 
ATOM   11214 C  CB     . ASP E  1 199 ? 2.273  8.244   55.139  1.00 24.16  ? 292 ASP E CB     1 
ATOM   11215 C  CG     . ASP E  1 199 ? 1.639  7.024   55.797  1.00 30.63  ? 292 ASP E CG     1 
ATOM   11216 O  OD1    . ASP E  1 199 ? 2.389  6.095   56.170  1.00 29.90  ? 292 ASP E OD1    1 
ATOM   11217 O  OD2    . ASP E  1 199 ? 0.386  6.990   55.917  1.00 33.92  ? 292 ASP E OD2    1 
ATOM   11218 N  N      . ALA E  1 200 ? 3.406  9.543   52.131  1.00 20.47  ? 293 ALA E N      1 
ATOM   11219 C  CA     . ALA E  1 200 ? 4.106  10.592  51.386  1.00 19.59  ? 293 ALA E CA     1 
ATOM   11220 C  C      . ALA E  1 200 ? 4.821  9.975   50.189  1.00 22.41  ? 293 ALA E C      1 
ATOM   11221 O  O      . ALA E  1 200 ? 5.176  8.794   50.224  1.00 20.95  ? 293 ALA E O      1 
ATOM   11222 C  CB     . ALA E  1 200 ? 5.115  11.300  52.277  1.00 19.96  ? 293 ALA E CB     1 
ATOM   11223 N  N      . VAL E  1 201 ? 5.033  10.779  49.132  1.00 18.49  ? 294 VAL E N      1 
ATOM   11224 C  CA     . VAL E  1 201 ? 5.748  10.356  47.920  1.00 17.13  ? 294 VAL E CA     1 
ATOM   11225 C  C      . VAL E  1 201 ? 7.028  11.182  47.732  1.00 18.40  ? 294 VAL E C      1 
ATOM   11226 O  O      . VAL E  1 201 ? 7.063  12.351  48.109  1.00 18.71  ? 294 VAL E O      1 
ATOM   11227 C  CB     . VAL E  1 201 ? 4.871  10.352  46.643  1.00 20.55  ? 294 VAL E CB     1 
ATOM   11228 C  CG1    . VAL E  1 201 ? 3.791  9.277   46.716  1.00 20.37  ? 294 VAL E CG1    1 
ATOM   11229 C  CG2    . VAL E  1 201 ? 4.268  11.727  46.364  1.00 20.08  ? 294 VAL E CG2    1 
ATOM   11230 N  N      . LYS E  1 202 ? 8.063  10.581  47.144  1.00 12.08  ? 295 LYS E N      1 
ATOM   11231 C  CA     . LYS E  1 202 ? 9.322  11.272  46.902  1.00 11.07  ? 295 LYS E CA     1 
ATOM   11232 C  C      . LYS E  1 202 ? 9.500  11.528  45.409  1.00 14.94  ? 295 LYS E C      1 
ATOM   11233 O  O      . LYS E  1 202 ? 9.451  10.590  44.607  1.00 14.44  ? 295 LYS E O      1 
ATOM   11234 C  CB     . LYS E  1 202 ? 10.501 10.545  47.556  1.00 12.56  ? 295 LYS E CB     1 
ATOM   11235 C  CG     . LYS E  1 202 ? 11.758 11.398  47.572  1.00 16.00  ? 295 LYS E CG     1 
ATOM   11236 C  CD     . LYS E  1 202 ? 12.630 11.170  48.792  1.00 13.30  ? 295 LYS E CD     1 
ATOM   11237 C  CE     . LYS E  1 202 ? 13.227 9.774   48.819  1.00 12.96  ? 295 LYS E CE     1 
ATOM   11238 N  NZ     . LYS E  1 202 ? 14.249 9.588   47.765  1.00 15.56  ? 295 LYS E NZ     1 
ATOM   11239 N  N      . VAL E  1 203 ? 9.636  12.820  45.038  1.00 11.95  ? 296 VAL E N      1 
ATOM   11240 C  CA     . VAL E  1 203 ? 9.693  13.279  43.653  1.00 12.85  ? 296 VAL E CA     1 
ATOM   11241 C  C      . VAL E  1 203 ? 11.114 13.664  43.201  1.00 19.04  ? 296 VAL E C      1 
ATOM   11242 O  O      . VAL E  1 203 ? 11.760 14.516  43.812  1.00 18.24  ? 296 VAL E O      1 
ATOM   11243 C  CB     . VAL E  1 203 ? 8.657  14.410  43.422  1.00 16.83  ? 296 VAL E CB     1 
ATOM   11244 C  CG1    . VAL E  1 203 ? 8.653  14.888  41.972  1.00 16.39  ? 296 VAL E CG1    1 
ATOM   11245 C  CG2    . VAL E  1 203 ? 7.258  13.940  43.832  1.00 16.50  ? 296 VAL E CG2    1 
ATOM   11246 N  N      . GLY E  1 204 ? 11.557 13.024  42.119  1.00 17.12  ? 297 GLY E N      1 
ATOM   11247 C  CA     . GLY E  1 204 ? 12.870 13.237  41.525  1.00 17.78  ? 297 GLY E CA     1 
ATOM   11248 C  C      . GLY E  1 204 ? 13.385 12.101  40.655  1.00 22.74  ? 297 GLY E C      1 
ATOM   11249 O  O      . GLY E  1 204 ? 13.906 11.113  41.182  1.00 22.09  ? 297 GLY E O      1 
ATOM   11250 N  N      . ILE E  1 205 ? 13.267 12.257  39.309  1.00 19.57  ? 298 ILE E N      1 
ATOM   11251 C  CA     . ILE E  1 205 ? 13.776 11.340  38.279  1.00 19.99  ? 298 ILE E CA     1 
ATOM   11252 C  C      . ILE E  1 205 ? 14.700 12.137  37.342  1.00 24.54  ? 298 ILE E C      1 
ATOM   11253 O  O      . ILE E  1 205 ? 14.231 12.876  36.478  1.00 23.13  ? 298 ILE E O      1 
ATOM   11254 C  CB     . ILE E  1 205 ? 12.667 10.544  37.510  1.00 23.97  ? 298 ILE E CB     1 
ATOM   11255 C  CG1    . ILE E  1 205 ? 11.739 9.722   38.453  1.00 24.55  ? 298 ILE E CG1    1 
ATOM   11256 C  CG2    . ILE E  1 205 ? 13.266 9.647   36.400  1.00 25.39  ? 298 ILE E CG2    1 
ATOM   11257 C  CD1    . ILE E  1 205 ? 12.357 8.509   39.120  1.00 31.84  ? 298 ILE E CD1    1 
ATOM   11258 N  N      . GLY E  1 206 ? 16.003 12.037  37.593  1.00 23.03  ? 299 GLY E N      1 
ATOM   11259 C  CA     . GLY E  1 206 ? 17.030 12.723  36.817  1.00 22.87  ? 299 GLY E CA     1 
ATOM   11260 C  C      . GLY E  1 206 ? 17.533 14.095  37.252  1.00 27.11  ? 299 GLY E C      1 
ATOM   11261 O  O      . GLY E  1 206 ? 18.402 14.615  36.553  1.00 27.05  ? 299 GLY E O      1 
ATOM   11262 N  N      . PRO E  1 207 ? 17.111 14.757  38.371  1.00 23.95  ? 300 PRO E N      1 
ATOM   11263 C  CA     . PRO E  1 207 ? 17.650 16.096  38.650  1.00 23.53  ? 300 PRO E CA     1 
ATOM   11264 C  C      . PRO E  1 207 ? 18.912 16.164  39.529  1.00 27.26  ? 300 PRO E C      1 
ATOM   11265 O  O      . PRO E  1 207 ? 19.543 17.223  39.583  1.00 27.63  ? 300 PRO E O      1 
ATOM   11266 C  CB     . PRO E  1 207 ? 16.464 16.819  39.298  1.00 25.28  ? 300 PRO E CB     1 
ATOM   11267 C  CG     . PRO E  1 207 ? 15.460 15.741  39.656  1.00 29.85  ? 300 PRO E CG     1 
ATOM   11268 C  CD     . PRO E  1 207 ? 16.086 14.415  39.372  1.00 25.51  ? 300 PRO E CD     1 
ATOM   11269 N  N      . GLY E  1 208 ? 19.278 15.060  40.181  1.00 22.77  ? 301 GLY E N      1 
ATOM   11270 C  CA     . GLY E  1 208 ? 20.449 14.976  41.055  1.00 22.28  ? 301 GLY E CA     1 
ATOM   11271 C  C      . GLY E  1 208 ? 21.737 15.516  40.463  1.00 24.35  ? 301 GLY E C      1 
ATOM   11272 O  O      . GLY E  1 208 ? 21.980 15.364  39.266  1.00 24.15  ? 301 GLY E O      1 
ATOM   11273 N  N      . SER E  1 209 ? 22.557 16.171  41.297  1.00 20.69  ? 302 SER E N      1 
ATOM   11274 C  CA     . SER E  1 209 ? 23.836 16.762  40.887  1.00 21.41  ? 302 SER E CA     1 
ATOM   11275 C  C      . SER E  1 209 ? 24.853 15.729  40.393  1.00 26.25  ? 302 SER E C      1 
ATOM   11276 O  O      . SER E  1 209 ? 25.592 16.001  39.445  1.00 27.37  ? 302 SER E O      1 
ATOM   11277 C  CB     . SER E  1 209 ? 24.433 17.602  42.012  1.00 26.34  ? 302 SER E CB     1 
ATOM   11278 O  OG     . SER E  1 209 ? 24.732 16.811  43.151  1.00 35.50  ? 302 SER E OG     1 
ATOM   11279 N  N      . ILE E  1 210 ? 24.877 14.547  41.025  1.00 22.37  ? 303 ILE E N      1 
ATOM   11280 C  CA     . ILE E  1 210 ? 25.768 13.415  40.701  1.00 21.61  ? 303 ILE E CA     1 
ATOM   11281 C  C      . ILE E  1 210 ? 25.116 12.397  39.741  1.00 25.16  ? 303 ILE E C      1 
ATOM   11282 O  O      . ILE E  1 210 ? 25.749 11.415  39.369  1.00 25.01  ? 303 ILE E O      1 
ATOM   11283 C  CB     . ILE E  1 210 ? 26.324 12.722  41.992  1.00 24.17  ? 303 ILE E CB     1 
ATOM   11284 C  CG1    . ILE E  1 210 ? 25.292 12.645  43.165  1.00 23.94  ? 303 ILE E CG1    1 
ATOM   11285 C  CG2    . ILE E  1 210 ? 27.610 13.417  42.439  1.00 24.77  ? 303 ILE E CG2    1 
ATOM   11286 C  CD1    . ILE E  1 210 ? 23.935 11.891  42.938  1.00 29.61  ? 303 ILE E CD1    1 
ATOM   11287 N  N      . CYS E  1 211 ? 23.860 12.649  39.348  1.00 21.70  ? 304 CYS E N      1 
ATOM   11288 C  CA     . CYS E  1 211 ? 23.021 11.817  38.488  1.00 21.04  ? 304 CYS E CA     1 
ATOM   11289 C  C      . CYS E  1 211 ? 23.433 11.857  37.011  1.00 22.32  ? 304 CYS E C      1 
ATOM   11290 O  O      . CYS E  1 211 ? 23.730 12.933  36.484  1.00 21.80  ? 304 CYS E O      1 
ATOM   11291 C  CB     . CYS E  1 211 ? 21.556 12.213  38.685  1.00 22.05  ? 304 CYS E CB     1 
ATOM   11292 S  SG     . CYS E  1 211 ? 20.406 11.544  37.455  1.00 26.35  ? 304 CYS E SG     1 
ATOM   11293 N  N      . THR E  1 212 ? 23.460 10.672  36.346  1.00 17.22  ? 305 THR E N      1 
ATOM   11294 C  CA     . THR E  1 212 ? 23.736 10.531  34.902  1.00 16.00  ? 305 THR E CA     1 
ATOM   11295 C  C      . THR E  1 212 ? 22.610 9.727   34.201  1.00 19.16  ? 305 THR E C      1 
ATOM   11296 O  O      . THR E  1 212 ? 22.794 9.284   33.077  1.00 20.00  ? 305 THR E O      1 
ATOM   11297 C  CB     . THR E  1 212 ? 25.155 9.999   34.587  1.00 22.09  ? 305 THR E CB     1 
ATOM   11298 O  OG1    . THR E  1 212 ? 25.272 8.635   34.982  1.00 26.05  ? 305 THR E OG1    1 
ATOM   11299 C  CG2    . THR E  1 212 ? 26.279 10.832  35.210  1.00 19.76  ? 305 THR E CG2    1 
ATOM   11300 N  N      . THR E  1 213 ? 21.439 9.583   34.852  1.00 15.62  ? 306 THR E N      1 
ATOM   11301 C  CA     . THR E  1 213 ? 20.237 8.880   34.356  1.00 15.76  ? 306 THR E CA     1 
ATOM   11302 C  C      . THR E  1 213 ? 19.808 9.399   32.984  1.00 19.26  ? 306 THR E C      1 
ATOM   11303 O  O      . THR E  1 213 ? 19.521 8.604   32.096  1.00 19.31  ? 306 THR E O      1 
ATOM   11304 C  CB     . THR E  1 213 ? 19.106 8.951   35.418  1.00 28.07  ? 306 THR E CB     1 
ATOM   11305 O  OG1    . THR E  1 213 ? 19.530 8.249   36.591  1.00 28.95  ? 306 THR E OG1    1 
ATOM   11306 C  CG2    . THR E  1 213 ? 17.763 8.401   34.927  1.00 26.03  ? 306 THR E CG2    1 
ATOM   11307 N  N      . ARG E  1 214 ? 19.795 10.722  32.813  1.00 16.40  ? 307 ARG E N      1 
ATOM   11308 C  CA     . ARG E  1 214 ? 19.437 11.406  31.571  1.00 16.52  ? 307 ARG E CA     1 
ATOM   11309 C  C      . ARG E  1 214 ? 20.336 11.012  30.387  1.00 20.99  ? 307 ARG E C      1 
ATOM   11310 O  O      . ARG E  1 214 ? 19.828 10.773  29.305  1.00 21.18  ? 307 ARG E O      1 
ATOM   11311 C  CB     . ARG E  1 214 ? 19.396 12.932  31.782  1.00 16.10  ? 307 ARG E CB     1 
ATOM   11312 C  CG     . ARG E  1 214 ? 18.255 13.386  32.692  1.00 26.24  ? 307 ARG E CG     1 
ATOM   11313 C  CD     . ARG E  1 214 ? 18.105 14.896  32.738  1.00 40.63  ? 307 ARG E CD     1 
ATOM   11314 N  NE     . ARG E  1 214 ? 17.031 15.302  33.652  1.00 49.03  ? 307 ARG E NE     1 
ATOM   11315 C  CZ     . ARG E  1 214 ? 16.664 16.560  33.875  1.00 61.92  ? 307 ARG E CZ     1 
ATOM   11316 N  NH1    . ARG E  1 214 ? 17.263 17.559  33.236  1.00 49.63  ? 307 ARG E NH1    1 
ATOM   11317 N  NH2    . ARG E  1 214 ? 15.680 16.828  34.726  1.00 50.31  ? 307 ARG E NH2    1 
ATOM   11318 N  N      . ILE E  1 215 ? 21.651 10.899  30.605  1.00 17.70  ? 308 ILE E N      1 
ATOM   11319 C  CA     . ILE E  1 215 ? 22.620 10.531  29.572  1.00 18.00  ? 308 ILE E CA     1 
ATOM   11320 C  C      . ILE E  1 215 ? 22.614 9.006   29.304  1.00 21.02  ? 308 ILE E C      1 
ATOM   11321 O  O      . ILE E  1 215 ? 22.666 8.578   28.143  1.00 19.58  ? 308 ILE E O      1 
ATOM   11322 C  CB     . ILE E  1 215 ? 24.027 11.110  29.948  1.00 22.10  ? 308 ILE E CB     1 
ATOM   11323 C  CG1    . ILE E  1 215 ? 24.044 12.654  29.800  1.00 23.31  ? 308 ILE E CG1    1 
ATOM   11324 C  CG2    . ILE E  1 215 ? 25.163 10.479  29.145  1.00 23.80  ? 308 ILE E CG2    1 
ATOM   11325 C  CD1    . ILE E  1 215 ? 25.148 13.400  30.634  1.00 38.15  ? 308 ILE E CD1    1 
ATOM   11326 N  N      . VAL E  1 216 ? 22.548 8.197   30.374  1.00 16.82  ? 309 VAL E N      1 
ATOM   11327 C  CA     . VAL E  1 216 ? 22.587 6.742   30.275  1.00 15.94  ? 309 VAL E CA     1 
ATOM   11328 C  C      . VAL E  1 216 ? 21.249 6.135   29.764  1.00 20.37  ? 309 VAL E C      1 
ATOM   11329 O  O      . VAL E  1 216 ? 21.265 5.220   28.927  1.00 19.88  ? 309 VAL E O      1 
ATOM   11330 C  CB     . VAL E  1 216 ? 23.066 6.124   31.616  1.00 19.57  ? 309 VAL E CB     1 
ATOM   11331 C  CG1    . VAL E  1 216 ? 23.004 4.603   31.588  1.00 19.39  ? 309 VAL E CG1    1 
ATOM   11332 C  CG2    . VAL E  1 216 ? 24.479 6.595   31.959  1.00 19.22  ? 309 VAL E CG2    1 
ATOM   11333 N  N      . ALA E  1 217 ? 20.109 6.632   30.258  1.00 16.79  ? 310 ALA E N      1 
ATOM   11334 C  CA     . ALA E  1 217 ? 18.807 6.071   29.912  1.00 16.68  ? 310 ALA E CA     1 
ATOM   11335 C  C      . ALA E  1 217 ? 17.905 6.979   29.068  1.00 21.16  ? 310 ALA E C      1 
ATOM   11336 O  O      . ALA E  1 217 ? 16.916 6.496   28.517  1.00 21.09  ? 310 ALA E O      1 
ATOM   11337 C  CB     . ALA E  1 217 ? 18.082 5.626   31.184  1.00 17.10  ? 310 ALA E CB     1 
ATOM   11338 N  N      . GLY E  1 218 ? 18.235 8.265   28.974  1.00 18.58  ? 311 GLY E N      1 
ATOM   11339 C  CA     . GLY E  1 218 ? 17.440 9.242   28.225  1.00 18.01  ? 311 GLY E CA     1 
ATOM   11340 C  C      . GLY E  1 218 ? 16.102 9.507   28.891  1.00 21.00  ? 311 GLY E C      1 
ATOM   11341 O  O      . GLY E  1 218 ? 15.149 9.956   28.252  1.00 18.40  ? 311 GLY E O      1 
ATOM   11342 N  N      . ILE E  1 219 ? 16.045 9.186   30.195  1.00 18.42  ? 312 ILE E N      1 
ATOM   11343 C  CA     . ILE E  1 219 ? 14.892 9.269   31.078  1.00 17.50  ? 312 ILE E CA     1 
ATOM   11344 C  C      . ILE E  1 219 ? 15.071 10.455  32.022  1.00 21.62  ? 312 ILE E C      1 
ATOM   11345 O  O      . ILE E  1 219 ? 16.183 10.734  32.480  1.00 20.95  ? 312 ILE E O      1 
ATOM   11346 C  CB     . ILE E  1 219 ? 14.756 7.895   31.816  1.00 19.47  ? 312 ILE E CB     1 
ATOM   11347 C  CG1    . ILE E  1 219 ? 14.002 6.855   30.943  1.00 19.07  ? 312 ILE E CG1    1 
ATOM   11348 C  CG2    . ILE E  1 219 ? 14.175 8.002   33.229  1.00 19.37  ? 312 ILE E CG2    1 
ATOM   11349 C  CD1    . ILE E  1 219 ? 12.423 6.941   30.901  1.00 26.75  ? 312 ILE E CD1    1 
ATOM   11350 N  N      . GLY E  1 220 ? 13.979 11.142  32.290  1.00 19.07  ? 313 GLY E N      1 
ATOM   11351 C  CA     . GLY E  1 220 ? 13.988 12.278  33.192  1.00 20.06  ? 313 GLY E CA     1 
ATOM   11352 C  C      . GLY E  1 220 ? 12.756 13.149  33.097  1.00 27.22  ? 313 GLY E C      1 
ATOM   11353 O  O      . GLY E  1 220 ? 11.911 12.986  32.207  1.00 27.15  ? 313 GLY E O      1 
ATOM   11354 N  N      . MET E  1 221 ? 12.652 14.072  34.052  1.00 24.94  ? 314 MET E N      1 
ATOM   11355 C  CA     . MET E  1 221 ? 11.585 15.051  34.148  1.00 24.27  ? 314 MET E CA     1 
ATOM   11356 C  C      . MET E  1 221 ? 12.098 16.242  34.953  1.00 28.52  ? 314 MET E C      1 
ATOM   11357 O  O      . MET E  1 221 ? 12.308 16.097  36.158  1.00 29.79  ? 314 MET E O      1 
ATOM   11358 C  CB     . MET E  1 221 ? 10.315 14.441  34.793  1.00 25.86  ? 314 MET E CB     1 
ATOM   11359 C  CG     . MET E  1 221 ? 9.199  15.426  35.019  1.00 28.13  ? 314 MET E CG     1 
ATOM   11360 S  SD     . MET E  1 221 ? 8.369  15.923  33.522  1.00 31.16  ? 314 MET E SD     1 
ATOM   11361 C  CE     . MET E  1 221 ? 6.714  16.082  34.111  1.00 27.71  ? 314 MET E CE     1 
ATOM   11362 N  N      . PRO E  1 222 ? 12.304 17.417  34.313  1.00 23.23  ? 315 PRO E N      1 
ATOM   11363 C  CA     . PRO E  1 222 ? 12.728 18.611  35.067  1.00 22.41  ? 315 PRO E CA     1 
ATOM   11364 C  C      . PRO E  1 222 ? 11.866 18.831  36.317  1.00 24.34  ? 315 PRO E C      1 
ATOM   11365 O  O      . PRO E  1 222 ? 10.638 18.745  36.258  1.00 22.85  ? 315 PRO E O      1 
ATOM   11366 C  CB     . PRO E  1 222 ? 12.603 19.729  34.032  1.00 24.06  ? 315 PRO E CB     1 
ATOM   11367 C  CG     . PRO E  1 222 ? 12.806 19.067  32.748  1.00 28.28  ? 315 PRO E CG     1 
ATOM   11368 C  CD     . PRO E  1 222 ? 12.144 17.729  32.881  1.00 23.91  ? 315 PRO E CD     1 
ATOM   11369 N  N      . GLN E  1 223 ? 12.540 19.034  37.464  1.00 21.31  ? 316 GLN E N      1 
ATOM   11370 C  CA     . GLN E  1 223 ? 11.977 19.084  38.816  1.00 20.85  ? 316 GLN E CA     1 
ATOM   11371 C  C      . GLN E  1 223 ? 10.738 19.987  39.047  1.00 24.21  ? 316 GLN E C      1 
ATOM   11372 O  O      . GLN E  1 223 ? 9.863  19.553  39.794  1.00 23.78  ? 316 GLN E O      1 
ATOM   11373 C  CB     . GLN E  1 223 ? 13.050 19.407  39.856  1.00 22.02  ? 316 GLN E CB     1 
ATOM   11374 C  CG     . GLN E  1 223 ? 12.696 18.933  41.282  1.00 34.05  ? 316 GLN E CG     1 
ATOM   11375 C  CD     . GLN E  1 223 ? 12.663 17.443  41.507  1.00 44.54  ? 316 GLN E CD     1 
ATOM   11376 O  OE1    . GLN E  1 223 ? 11.921 16.693  40.867  1.00 40.59  ? 316 GLN E OE1    1 
ATOM   11377 N  NE2    . GLN E  1 223 ? 13.390 17.003  42.509  1.00 34.93  ? 316 GLN E NE2    1 
ATOM   11378 N  N      . ILE E  1 224 ? 10.652 21.201  38.470  1.00 20.47  ? 317 ILE E N      1 
ATOM   11379 C  CA     . ILE E  1 224 ? 9.478  22.059  38.704  1.00 19.82  ? 317 ILE E CA     1 
ATOM   11380 C  C      . ILE E  1 224 ? 8.190  21.411  38.124  1.00 24.08  ? 317 ILE E C      1 
ATOM   11381 O  O      . ILE E  1 224 ? 7.142  21.432  38.779  1.00 24.06  ? 317 ILE E O      1 
ATOM   11382 C  CB     . ILE E  1 224 ? 9.738  23.526  38.231  1.00 22.61  ? 317 ILE E CB     1 
ATOM   11383 C  CG1    . ILE E  1 224 ? 10.699 24.274  39.195  1.00 22.39  ? 317 ILE E CG1    1 
ATOM   11384 C  CG2    . ILE E  1 224 ? 8.451  24.334  37.972  1.00 23.25  ? 317 ILE E CG2    1 
ATOM   11385 C  CD1    . ILE E  1 224 ? 10.214 24.466  40.708  1.00 27.08  ? 317 ILE E CD1    1 
ATOM   11386 N  N      . SER E  1 225 ? 8.291  20.789  36.937  1.00 20.95  ? 318 SER E N      1 
ATOM   11387 C  CA     . SER E  1 225 ? 7.171  20.110  36.282  1.00 20.48  ? 318 SER E CA     1 
ATOM   11388 C  C      . SER E  1 225 ? 6.857  18.766  36.931  1.00 24.45  ? 318 SER E C      1 
ATOM   11389 O  O      . SER E  1 225 ? 5.694  18.354  36.940  1.00 23.81  ? 318 SER E O      1 
ATOM   11390 C  CB     . SER E  1 225 ? 7.439  19.951  34.795  1.00 23.03  ? 318 SER E CB     1 
ATOM   11391 O  OG     . SER E  1 225 ? 7.321  21.221  34.179  1.00 28.91  ? 318 SER E OG     1 
ATOM   11392 N  N      . ALA E  1 226 ? 7.890  18.103  37.502  1.00 20.25  ? 319 ALA E N      1 
ATOM   11393 C  CA     . ALA E  1 226 ? 7.767  16.837  38.228  1.00 19.46  ? 319 ALA E CA     1 
ATOM   11394 C  C      . ALA E  1 226 ? 6.930  17.053  39.508  1.00 23.29  ? 319 ALA E C      1 
ATOM   11395 O  O      . ALA E  1 226 ? 5.962  16.321  39.725  1.00 23.38  ? 319 ALA E O      1 
ATOM   11396 C  CB     . ALA E  1 226 ? 9.150  16.296  38.572  1.00 19.81  ? 319 ALA E CB     1 
ATOM   11397 N  N      . ILE E  1 227 ? 7.273  18.097  40.305  1.00 18.75  ? 320 ILE E N      1 
ATOM   11398 C  CA     . ILE E  1 227 ? 6.570  18.501  41.527  1.00 18.41  ? 320 ILE E CA     1 
ATOM   11399 C  C      . ILE E  1 227 ? 5.131  18.899  41.199  1.00 24.66  ? 320 ILE E C      1 
ATOM   11400 O  O      . ILE E  1 227 ? 4.210  18.441  41.880  1.00 24.16  ? 320 ILE E O      1 
ATOM   11401 C  CB     . ILE E  1 227 ? 7.308  19.632  42.300  1.00 20.27  ? 320 ILE E CB     1 
ATOM   11402 C  CG1    . ILE E  1 227 ? 8.697  19.184  42.807  1.00 19.60  ? 320 ILE E CG1    1 
ATOM   11403 C  CG2    . ILE E  1 227 ? 6.451  20.150  43.456  1.00 18.96  ? 320 ILE E CG2    1 
ATOM   11404 C  CD1    . ILE E  1 227 ? 9.660  20.315  43.055  1.00 18.72  ? 320 ILE E CD1    1 
ATOM   11405 N  N      . ASP E  1 228 ? 4.946  19.745  40.164  1.00 22.24  ? 321 ASP E N      1 
ATOM   11406 C  CA     . ASP E  1 228 ? 3.630  20.217  39.739  1.00 22.02  ? 321 ASP E CA     1 
ATOM   11407 C  C      . ASP E  1 228 ? 2.691  19.073  39.356  1.00 26.45  ? 321 ASP E C      1 
ATOM   11408 O  O      . ASP E  1 228 ? 1.554  19.060  39.821  1.00 27.18  ? 321 ASP E O      1 
ATOM   11409 C  CB     . ASP E  1 228 ? 3.742  21.256  38.606  1.00 23.71  ? 321 ASP E CB     1 
ATOM   11410 C  CG     . ASP E  1 228 ? 2.415  21.561  37.922  1.00 30.46  ? 321 ASP E CG     1 
ATOM   11411 O  OD1    . ASP E  1 228 ? 2.301  21.292  36.707  1.00 30.03  ? 321 ASP E OD1    1 
ATOM   11412 O  OD2    . ASP E  1 228 ? 1.474  22.036  38.619  1.00 32.60  ? 321 ASP E OD2    1 
ATOM   11413 N  N      . SER E  1 229 ? 3.172  18.119  38.539  1.00 22.65  ? 322 SER E N      1 
ATOM   11414 C  CA     . SER E  1 229 ? 2.422  16.948  38.057  1.00 22.68  ? 322 SER E CA     1 
ATOM   11415 C  C      . SER E  1 229 ? 1.950  16.062  39.216  1.00 25.56  ? 322 SER E C      1 
ATOM   11416 O  O      . SER E  1 229 ? 0.769  15.708  39.278  1.00 25.79  ? 322 SER E O      1 
ATOM   11417 C  CB     . SER E  1 229 ? 3.273  16.138  37.077  1.00 27.71  ? 322 SER E CB     1 
ATOM   11418 O  OG     . SER E  1 229 ? 2.534  15.106  36.444  1.00 39.02  ? 322 SER E OG     1 
ATOM   11419 N  N      . VAL E  1 230 ? 2.870  15.747  40.151  1.00 20.25  ? 323 VAL E N      1 
ATOM   11420 C  CA     . VAL E  1 230 ? 2.598  14.939  41.339  1.00 19.71  ? 323 VAL E CA     1 
ATOM   11421 C  C      . VAL E  1 230 ? 1.586  15.645  42.271  1.00 25.62  ? 323 VAL E C      1 
ATOM   11422 O  O      . VAL E  1 230 ? 0.552  15.045  42.593  1.00 26.90  ? 323 VAL E O      1 
ATOM   11423 C  CB     . VAL E  1 230 ? 3.912  14.524  42.058  1.00 22.82  ? 323 VAL E CB     1 
ATOM   11424 C  CG1    . VAL E  1 230 ? 3.636  13.898  43.419  1.00 22.41  ? 323 VAL E CG1    1 
ATOM   11425 C  CG2    . VAL E  1 230 ? 4.738  13.574  41.191  1.00 22.44  ? 323 VAL E CG2    1 
ATOM   11426 N  N      . ALA E  1 231 ? 1.869  16.918  42.663  1.00 21.02  ? 324 ALA E N      1 
ATOM   11427 C  CA     . ALA E  1 231 ? 1.027  17.741  43.547  1.00 20.85  ? 324 ALA E CA     1 
ATOM   11428 C  C      . ALA E  1 231 ? -0.408 17.938  43.054  1.00 24.63  ? 324 ALA E C      1 
ATOM   11429 O  O      . ALA E  1 231 ? -1.333 17.936  43.878  1.00 22.70  ? 324 ALA E O      1 
ATOM   11430 C  CB     . ALA E  1 231 ? 1.670  19.095  43.785  1.00 21.28  ? 324 ALA E CB     1 
ATOM   11431 N  N      . SER E  1 232 ? -0.588 18.127  41.726  1.00 22.29  ? 325 SER E N      1 
ATOM   11432 C  CA     . SER E  1 232 ? -1.902 18.350  41.109  1.00 23.08  ? 325 SER E CA     1 
ATOM   11433 C  C      . SER E  1 232 ? -2.783 17.108  41.168  1.00 30.09  ? 325 SER E C      1 
ATOM   11434 O  O      . SER E  1 232 ? -4.006 17.228  41.275  1.00 30.46  ? 325 SER E O      1 
ATOM   11435 C  CB     . SER E  1 232 ? -1.751 18.813  39.663  1.00 25.21  ? 325 SER E CB     1 
ATOM   11436 O  OG     . SER E  1 232 ? -0.959 19.984  39.569  1.00 30.34  ? 325 SER E OG     1 
ATOM   11437 N  N      . ALA E  1 233 ? -2.164 15.919  41.085  1.00 27.81  ? 326 ALA E N      1 
ATOM   11438 C  CA     . ALA E  1 233 ? -2.876 14.646  41.127  1.00 27.92  ? 326 ALA E CA     1 
ATOM   11439 C  C      . ALA E  1 233 ? -3.277 14.296  42.550  1.00 32.35  ? 326 ALA E C      1 
ATOM   11440 O  O      . ALA E  1 233 ? -4.408 13.854  42.767  1.00 32.61  ? 326 ALA E O      1 
ATOM   11441 C  CB     . ALA E  1 233 ? -2.012 13.544  40.532  1.00 28.72  ? 326 ALA E CB     1 
ATOM   11442 N  N      . LEU E  1 234 ? -2.359 14.505  43.516  1.00 28.78  ? 327 LEU E N      1 
ATOM   11443 C  CA     . LEU E  1 234 ? -2.565 14.203  44.933  1.00 29.06  ? 327 LEU E CA     1 
ATOM   11444 C  C      . LEU E  1 234 ? -3.677 14.999  45.595  1.00 35.39  ? 327 LEU E C      1 
ATOM   11445 O  O      . LEU E  1 234 ? -4.380 14.442  46.435  1.00 35.59  ? 327 LEU E O      1 
ATOM   11446 C  CB     . LEU E  1 234 ? -1.266 14.346  45.745  1.00 28.84  ? 327 LEU E CB     1 
ATOM   11447 C  CG     . LEU E  1 234 ? -0.155 13.331  45.468  1.00 33.12  ? 327 LEU E CG     1 
ATOM   11448 C  CD1    . LEU E  1 234 ? 1.080  13.654  46.277  1.00 32.80  ? 327 LEU E CD1    1 
ATOM   11449 C  CD2    . LEU E  1 234 ? -0.608 11.904  45.750  1.00 35.15  ? 327 LEU E CD2    1 
ATOM   11450 N  N      . LYS E  1 235 ? -3.836 16.289  45.227  1.00 33.32  ? 328 LYS E N      1 
ATOM   11451 C  CA     . LYS E  1 235 ? -4.841 17.212  45.784  1.00 33.55  ? 328 LYS E CA     1 
ATOM   11452 C  C      . LYS E  1 235 ? -4.718 17.322  47.327  1.00 37.62  ? 328 LYS E C      1 
ATOM   11453 O  O      . LYS E  1 235 ? -5.726 17.272  48.050  1.00 37.70  ? 328 LYS E O      1 
ATOM   11454 C  CB     . LYS E  1 235 ? -6.277 16.864  45.320  1.00 36.12  ? 328 LYS E CB     1 
ATOM   11455 C  CG     . LYS E  1 235 ? -6.471 16.876  43.802  1.00 49.65  ? 328 LYS E CG     1 
ATOM   11456 C  CD     . LYS E  1 235 ? -7.905 16.502  43.380  1.00 57.54  ? 328 LYS E CD     1 
ATOM   11457 C  CE     . LYS E  1 235 ? -8.214 15.014  43.417  1.00 69.67  ? 328 LYS E CE     1 
ATOM   11458 N  NZ     . LYS E  1 235 ? -7.521 14.250  42.340  1.00 77.00  ? 328 LYS E NZ     1 
ATOM   11459 N  N      . ASP E  1 236 ? -3.448 17.442  47.809  1.00 32.95  ? 329 ASP E N      1 
ATOM   11460 C  CA     . ASP E  1 236 ? -3.022 17.572  49.210  1.00 32.30  ? 329 ASP E CA     1 
ATOM   11461 C  C      . ASP E  1 236 ? -3.439 16.393  50.125  1.00 32.89  ? 329 ASP E C      1 
ATOM   11462 O  O      . ASP E  1 236 ? -3.438 16.552  51.347  1.00 31.82  ? 329 ASP E O      1 
ATOM   11463 C  CB     . ASP E  1 236 ? -3.474 18.926  49.814  1.00 35.00  ? 329 ASP E CB     1 
ATOM   11464 C  CG     . ASP E  1 236 ? -2.821 20.149  49.198  1.00 51.78  ? 329 ASP E CG     1 
ATOM   11465 O  OD1    . ASP E  1 236 ? -1.566 20.197  49.146  1.00 53.42  ? 329 ASP E OD1    1 
ATOM   11466 O  OD2    . ASP E  1 236 ? -3.559 21.086  48.824  1.00 59.42  ? 329 ASP E OD2    1 
ATOM   11467 N  N      . GLN E  1 237 ? -3.761 15.216  49.545  1.00 28.03  ? 330 GLN E N      1 
ATOM   11468 C  CA     . GLN E  1 237 ? -4.148 14.022  50.309  1.00 27.01  ? 330 GLN E CA     1 
ATOM   11469 C  C      . GLN E  1 237 ? -2.964 13.485  51.113  1.00 28.53  ? 330 GLN E C      1 
ATOM   11470 O  O      . GLN E  1 237 ? -3.127 13.097  52.274  1.00 27.94  ? 330 GLN E O      1 
ATOM   11471 C  CB     . GLN E  1 237 ? -4.767 12.950  49.399  1.00 28.17  ? 330 GLN E CB     1 
ATOM   11472 C  CG     . GLN E  1 237 ? -6.220 13.258  49.046  1.00 39.68  ? 330 GLN E CG     1 
ATOM   11473 C  CD     . GLN E  1 237 ? -6.803 12.226  48.128  1.00 61.28  ? 330 GLN E CD     1 
ATOM   11474 O  OE1    . GLN E  1 237 ? -7.259 11.169  48.570  1.00 56.13  ? 330 GLN E OE1    1 
ATOM   11475 N  NE2    . GLN E  1 237 ? -6.813 12.516  46.827  1.00 55.01  ? 330 GLN E NE2    1 
ATOM   11476 N  N      . ILE E  1 238 ? -1.768 13.510  50.498  1.00 23.60  ? 331 ILE E N      1 
ATOM   11477 C  CA     . ILE E  1 238 ? -0.480 13.138  51.099  1.00 22.36  ? 331 ILE E CA     1 
ATOM   11478 C  C      . ILE E  1 238 ? 0.603  14.144  50.651  1.00 23.55  ? 331 ILE E C      1 
ATOM   11479 O  O      . ILE E  1 238 ? 0.524  14.618  49.519  1.00 22.77  ? 331 ILE E O      1 
ATOM   11480 C  CB     . ILE E  1 238 ? -0.053 11.649  50.881  1.00 25.36  ? 331 ILE E CB     1 
ATOM   11481 C  CG1    . ILE E  1 238 ? 0.032  11.264  49.388  1.00 24.83  ? 331 ILE E CG1    1 
ATOM   11482 C  CG2    . ILE E  1 238 ? -0.945 10.673  51.678  1.00 26.90  ? 331 ILE E CG2    1 
ATOM   11483 C  CD1    . ILE E  1 238 ? 0.825  9.949   49.067  1.00 30.87  ? 331 ILE E CD1    1 
ATOM   11484 N  N      . PRO E  1 239 ? 1.599  14.508  51.492  1.00 18.95  ? 332 PRO E N      1 
ATOM   11485 C  CA     . PRO E  1 239 ? 2.633  15.456  51.024  1.00 18.49  ? 332 PRO E CA     1 
ATOM   11486 C  C      . PRO E  1 239 ? 3.643  14.825  50.062  1.00 23.20  ? 332 PRO E C      1 
ATOM   11487 O  O      . PRO E  1 239 ? 3.644  13.606  49.896  1.00 23.85  ? 332 PRO E O      1 
ATOM   11488 C  CB     . PRO E  1 239 ? 3.319  15.891  52.320  1.00 19.96  ? 332 PRO E CB     1 
ATOM   11489 C  CG     . PRO E  1 239 ? 3.157  14.738  53.224  1.00 24.44  ? 332 PRO E CG     1 
ATOM   11490 C  CD     . PRO E  1 239 ? 1.847  14.084  52.886  1.00 19.92  ? 332 PRO E CD     1 
ATOM   11491 N  N      . LEU E  1 240 ? 4.504  15.657  49.430  1.00 18.78  ? 333 LEU E N      1 
ATOM   11492 C  CA     . LEU E  1 240 ? 5.577  15.186  48.549  1.00 17.55  ? 333 LEU E CA     1 
ATOM   11493 C  C      . LEU E  1 240 ? 6.947  15.769  48.952  1.00 20.44  ? 333 LEU E C      1 
ATOM   11494 O  O      . LEU E  1 240 ? 6.996  16.927  49.370  1.00 21.01  ? 333 LEU E O      1 
ATOM   11495 C  CB     . LEU E  1 240 ? 5.255  15.413  47.045  1.00 16.98  ? 333 LEU E CB     1 
ATOM   11496 C  CG     . LEU E  1 240 ? 5.371  16.833  46.454  1.00 19.65  ? 333 LEU E CG     1 
ATOM   11497 C  CD1    . LEU E  1 240 ? 6.755  17.085  45.862  1.00 18.60  ? 333 LEU E CD1    1 
ATOM   11498 C  CD2    . LEU E  1 240 ? 4.341  17.049  45.390  1.00 20.06  ? 333 LEU E CD2    1 
ATOM   11499 N  N      . ILE E  1 241 ? 8.043  14.975  48.823  1.00 15.75  ? 334 ILE E N      1 
ATOM   11500 C  CA     . ILE E  1 241 ? 9.430  15.410  49.120  1.00 15.46  ? 334 ILE E CA     1 
ATOM   11501 C  C      . ILE E  1 241 ? 10.173 15.766  47.815  1.00 19.64  ? 334 ILE E C      1 
ATOM   11502 O  O      . ILE E  1 241 ? 10.475 14.859  47.033  1.00 19.08  ? 334 ILE E O      1 
ATOM   11503 C  CB     . ILE E  1 241 ? 10.276 14.350  49.896  1.00 18.41  ? 334 ILE E CB     1 
ATOM   11504 C  CG1    . ILE E  1 241 ? 9.518  13.703  51.065  1.00 18.85  ? 334 ILE E CG1    1 
ATOM   11505 C  CG2    . ILE E  1 241 ? 11.616 14.952  50.358  1.00 19.46  ? 334 ILE E CG2    1 
ATOM   11506 C  CD1    . ILE E  1 241 ? 9.981  12.243  51.362  1.00 23.91  ? 334 ILE E CD1    1 
ATOM   11507 N  N      . ALA E  1 242 ? 10.528 17.055  47.609  1.00 16.05  ? 335 ALA E N      1 
ATOM   11508 C  CA     . ALA E  1 242 ? 11.284 17.458  46.416  1.00 15.68  ? 335 ALA E CA     1 
ATOM   11509 C  C      . ALA E  1 242 ? 12.741 17.003  46.570  1.00 20.35  ? 335 ALA E C      1 
ATOM   11510 O  O      . ALA E  1 242 ? 13.551 17.630  47.269  1.00 18.73  ? 335 ALA E O      1 
ATOM   11511 C  CB     . ALA E  1 242 ? 11.207 18.959  46.197  1.00 16.19  ? 335 ALA E CB     1 
ATOM   11512 N  N      . ASP E  1 243 ? 13.048 15.878  45.922  1.00 17.55  ? 336 ASP E N      1 
ATOM   11513 C  CA     . ASP E  1 243 ? 14.342 15.236  45.990  1.00 17.19  ? 336 ASP E CA     1 
ATOM   11514 C  C      . ASP E  1 243 ? 15.217 15.430  44.757  1.00 23.54  ? 336 ASP E C      1 
ATOM   11515 O  O      . ASP E  1 243 ? 14.868 14.973  43.664  1.00 24.28  ? 336 ASP E O      1 
ATOM   11516 C  CB     . ASP E  1 243 ? 14.141 13.748  46.294  1.00 18.31  ? 336 ASP E CB     1 
ATOM   11517 C  CG     . ASP E  1 243 ? 15.421 12.977  46.528  1.00 25.59  ? 336 ASP E CG     1 
ATOM   11518 O  OD1    . ASP E  1 243 ? 16.461 13.620  46.799  1.00 24.74  ? 336 ASP E OD1    1 
ATOM   11519 O  OD2    . ASP E  1 243 ? 15.380 11.735  46.459  1.00 28.98  ? 336 ASP E OD2    1 
ATOM   11520 N  N      . GLY E  1 244 ? 16.386 16.032  44.978  1.00 20.90  ? 337 GLY E N      1 
ATOM   11521 C  CA     . GLY E  1 244 ? 17.405 16.256  43.954  1.00 20.20  ? 337 GLY E CA     1 
ATOM   11522 C  C      . GLY E  1 244 ? 17.377 17.593  43.236  1.00 21.83  ? 337 GLY E C      1 
ATOM   11523 O  O      . GLY E  1 244 ? 16.309 18.192  43.047  1.00 21.37  ? 337 GLY E O      1 
ATOM   11524 N  N      . GLY E  1 245 ? 18.562 18.038  42.827  1.00 15.45  ? 338 GLY E N      1 
ATOM   11525 C  CA     . GLY E  1 245 ? 18.752 19.250  42.036  1.00 15.15  ? 338 GLY E CA     1 
ATOM   11526 C  C      . GLY E  1 245 ? 18.711 20.589  42.735  1.00 19.70  ? 338 GLY E C      1 
ATOM   11527 O  O      . GLY E  1 245 ? 18.646 21.615  42.058  1.00 19.14  ? 338 GLY E O      1 
ATOM   11528 N  N      . ILE E  1 246 ? 18.760 20.603  44.079  1.00 17.26  ? 339 ILE E N      1 
ATOM   11529 C  CA     . ILE E  1 246 ? 18.750 21.835  44.875  1.00 16.70  ? 339 ILE E CA     1 
ATOM   11530 C  C      . ILE E  1 246 ? 20.200 22.286  45.032  1.00 22.06  ? 339 ILE E C      1 
ATOM   11531 O  O      . ILE E  1 246 ? 21.032 21.539  45.569  1.00 21.47  ? 339 ILE E O      1 
ATOM   11532 C  CB     . ILE E  1 246 ? 18.026 21.634  46.244  1.00 19.85  ? 339 ILE E CB     1 
ATOM   11533 C  CG1    . ILE E  1 246 ? 16.565 21.079  46.080  1.00 20.23  ? 339 ILE E CG1    1 
ATOM   11534 C  CG2    . ILE E  1 246 ? 18.070 22.890  47.115  1.00 20.19  ? 339 ILE E CG2    1 
ATOM   11535 C  CD1    . ILE E  1 246 ? 15.425 22.073  45.761  1.00 16.02  ? 339 ILE E CD1    1 
ATOM   11536 N  N      . ARG E  1 247 ? 20.506 23.497  44.526  1.00 19.75  ? 340 ARG E N      1 
ATOM   11537 C  CA     . ARG E  1 247 ? 21.848 24.093  44.561  1.00 19.18  ? 340 ARG E CA     1 
ATOM   11538 C  C      . ARG E  1 247 ? 21.864 25.303  45.488  1.00 23.83  ? 340 ARG E C      1 
ATOM   11539 O  O      . ARG E  1 247 ? 22.876 25.571  46.135  1.00 23.21  ? 340 ARG E O      1 
ATOM   11540 C  CB     . ARG E  1 247 ? 22.303 24.524  43.148  1.00 15.89  ? 340 ARG E CB     1 
ATOM   11541 C  CG     . ARG E  1 247 ? 22.354 23.402  42.114  1.00 21.91  ? 340 ARG E CG     1 
ATOM   11542 C  CD     . ARG E  1 247 ? 22.003 23.903  40.728  1.00 25.27  ? 340 ARG E CD     1 
ATOM   11543 N  NE     . ARG E  1 247 ? 20.621 24.380  40.664  1.00 27.64  ? 340 ARG E NE     1 
ATOM   11544 C  CZ     . ARG E  1 247 ? 20.151 25.190  39.725  1.00 45.76  ? 340 ARG E CZ     1 
ATOM   11545 N  NH1    . ARG E  1 247 ? 20.945 25.619  38.750  1.00 35.58  ? 340 ARG E NH1    1 
ATOM   11546 N  NH2    . ARG E  1 247 ? 18.884 25.586  39.756  1.00 34.90  ? 340 ARG E NH2    1 
ATOM   11547 N  N      . PHE E  1 248 ? 20.751 26.052  45.523  1.00 21.17  ? 341 PHE E N      1 
ATOM   11548 C  CA     . PHE E  1 248 ? 20.616 27.279  46.321  1.00 20.41  ? 341 PHE E CA     1 
ATOM   11549 C  C      . PHE E  1 248 ? 19.290 27.340  47.066  1.00 23.08  ? 341 PHE E C      1 
ATOM   11550 O  O      . PHE E  1 248 ? 18.361 26.592  46.751  1.00 22.78  ? 341 PHE E O      1 
ATOM   11551 C  CB     . PHE E  1 248 ? 20.763 28.537  45.435  1.00 22.07  ? 341 PHE E CB     1 
ATOM   11552 C  CG     . PHE E  1 248 ? 21.330 28.357  44.041  1.00 23.06  ? 341 PHE E CG     1 
ATOM   11553 C  CD1    . PHE E  1 248 ? 22.702 28.351  43.827  1.00 25.51  ? 341 PHE E CD1    1 
ATOM   11554 C  CD2    . PHE E  1 248 ? 20.490 28.225  42.943  1.00 24.69  ? 341 PHE E CD2    1 
ATOM   11555 C  CE1    . PHE E  1 248 ? 23.223 28.204  42.543  1.00 26.16  ? 341 PHE E CE1    1 
ATOM   11556 C  CE2    . PHE E  1 248 ? 21.012 28.076  41.656  1.00 27.39  ? 341 PHE E CE2    1 
ATOM   11557 C  CZ     . PHE E  1 248 ? 22.375 28.067  41.467  1.00 25.53  ? 341 PHE E CZ     1 
ATOM   11558 N  N      . SER E  1 249 ? 19.197 28.265  48.039  1.00 19.39  ? 342 SER E N      1 
ATOM   11559 C  CA     . SER E  1 249 ? 18.008 28.510  48.863  1.00 19.38  ? 342 SER E CA     1 
ATOM   11560 C  C      . SER E  1 249 ? 16.778 28.953  48.042  1.00 24.63  ? 342 SER E C      1 
ATOM   11561 O  O      . SER E  1 249 ? 15.643 28.780  48.499  1.00 24.52  ? 342 SER E O      1 
ATOM   11562 C  CB     . SER E  1 249 ? 18.319 29.513  49.971  1.00 20.34  ? 342 SER E CB     1 
ATOM   11563 O  OG     . SER E  1 249 ? 19.002 30.657  49.478  1.00 24.55  ? 342 SER E OG     1 
ATOM   11564 N  N      . GLY E  1 250 ? 17.028 29.486  46.839  1.00 21.15  ? 343 GLY E N      1 
ATOM   11565 C  CA     . GLY E  1 250 ? 15.998 29.922  45.905  1.00 20.78  ? 343 GLY E CA     1 
ATOM   11566 C  C      . GLY E  1 250 ? 15.254 28.757  45.292  1.00 25.24  ? 343 GLY E C      1 
ATOM   11567 O  O      . GLY E  1 250 ? 14.040 28.851  45.076  1.00 25.87  ? 343 GLY E O      1 
ATOM   11568 N  N      . ASP E  1 251 ? 15.979 27.637  45.019  1.00 21.22  ? 344 ASP E N      1 
ATOM   11569 C  CA     . ASP E  1 251 ? 15.426 26.399  44.443  1.00 20.37  ? 344 ASP E CA     1 
ATOM   11570 C  C      . ASP E  1 251 ? 14.385 25.790  45.367  1.00 23.60  ? 344 ASP E C      1 
ATOM   11571 O  O      . ASP E  1 251 ? 13.364 25.285  44.897  1.00 21.71  ? 344 ASP E O      1 
ATOM   11572 C  CB     . ASP E  1 251 ? 16.529 25.367  44.147  1.00 21.86  ? 344 ASP E CB     1 
ATOM   11573 C  CG     . ASP E  1 251 ? 17.617 25.792  43.170  1.00 27.43  ? 344 ASP E CG     1 
ATOM   11574 O  OD1    . ASP E  1 251 ? 17.359 26.692  42.343  1.00 26.77  ? 344 ASP E OD1    1 
ATOM   11575 O  OD2    . ASP E  1 251 ? 18.721 25.210  43.223  1.00 32.65  ? 344 ASP E OD2    1 
ATOM   11576 N  N      . MET E  1 252 ? 14.644 25.877  46.691  1.00 22.06  ? 345 MET E N      1 
ATOM   11577 C  CA     . MET E  1 252 ? 13.779 25.389  47.771  1.00 22.38  ? 345 MET E CA     1 
ATOM   11578 C  C      . MET E  1 252 ? 12.438 26.108  47.800  1.00 25.01  ? 345 MET E C      1 
ATOM   11579 O  O      . MET E  1 252 ? 11.397 25.471  47.966  1.00 24.36  ? 345 MET E O      1 
ATOM   11580 C  CB     . MET E  1 252 ? 14.490 25.535  49.107  1.00 25.28  ? 345 MET E CB     1 
ATOM   11581 C  CG     . MET E  1 252 ? 15.520 24.462  49.335  1.00 29.78  ? 345 MET E CG     1 
ATOM   11582 S  SD     . MET E  1 252 ? 16.615 24.813  50.717  1.00 34.96  ? 345 MET E SD     1 
ATOM   11583 C  CE     . MET E  1 252 ? 15.390 25.000  52.068  1.00 31.76  ? 345 MET E CE     1 
ATOM   11584 N  N      . ALA E  1 253 ? 12.469 27.431  47.610  1.00 21.12  ? 346 ALA E N      1 
ATOM   11585 C  CA     . ALA E  1 253 ? 11.294 28.295  47.572  1.00 20.62  ? 346 ALA E CA     1 
ATOM   11586 C  C      . ALA E  1 253 ? 10.459 27.992  46.332  1.00 22.99  ? 346 ALA E C      1 
ATOM   11587 O  O      . ALA E  1 253 ? 9.232  27.892  46.427  1.00 20.76  ? 346 ALA E O      1 
ATOM   11588 C  CB     . ALA E  1 253 ? 11.735 29.737  47.570  1.00 21.38  ? 346 ALA E CB     1 
ATOM   11589 N  N      . LYS E  1 254 ? 11.141 27.785  45.180  1.00 20.70  ? 347 LYS E N      1 
ATOM   11590 C  CA     . LYS E  1 254 ? 10.521 27.411  43.901  1.00 19.63  ? 347 LYS E CA     1 
ATOM   11591 C  C      . LYS E  1 254 ? 9.878  26.033  44.027  1.00 24.04  ? 347 LYS E C      1 
ATOM   11592 O  O      . LYS E  1 254 ? 8.725  25.882  43.630  1.00 25.53  ? 347 LYS E O      1 
ATOM   11593 C  CB     . LYS E  1 254 ? 11.536 27.449  42.749  1.00 20.30  ? 347 LYS E CB     1 
ATOM   11594 C  CG     . LYS E  1 254 ? 11.920 28.855  42.340  1.00 12.69  ? 347 LYS E CG     1 
ATOM   11595 C  CD     . LYS E  1 254 ? 12.902 28.850  41.189  1.00 17.09  ? 347 LYS E CD     1 
ATOM   11596 C  CE     . LYS E  1 254 ? 13.843 30.026  41.269  1.00 11.27  ? 347 LYS E CE     1 
ATOM   11597 N  NZ     . LYS E  1 254 ? 14.737 30.101  40.090  1.00 20.74  ? 347 LYS E NZ     1 
ATOM   11598 N  N      . ALA E  1 255 ? 10.585 25.061  44.658  1.00 19.59  ? 348 ALA E N      1 
ATOM   11599 C  CA     . ALA E  1 255 ? 10.074 23.703  44.899  1.00 19.80  ? 348 ALA E CA     1 
ATOM   11600 C  C      . ALA E  1 255 ? 8.793  23.722  45.751  1.00 25.18  ? 348 ALA E C      1 
ATOM   11601 O  O      . ALA E  1 255 ? 7.805  23.134  45.330  1.00 23.90  ? 348 ALA E O      1 
ATOM   11602 C  CB     . ALA E  1 255 ? 11.137 22.837  45.557  1.00 20.30  ? 348 ALA E CB     1 
ATOM   11603 N  N      . ILE E  1 256 ? 8.791  24.451  46.902  1.00 23.45  ? 349 ILE E N      1 
ATOM   11604 C  CA     . ILE E  1 256 ? 7.634  24.584  47.803  1.00 23.69  ? 349 ILE E CA     1 
ATOM   11605 C  C      . ILE E  1 256 ? 6.459  25.286  47.084  1.00 25.32  ? 349 ILE E C      1 
ATOM   11606 O  O      . ILE E  1 256 ? 5.321  24.826  47.184  1.00 24.71  ? 349 ILE E O      1 
ATOM   11607 C  CB     . ILE E  1 256 ? 8.025  25.241  49.172  1.00 27.80  ? 349 ILE E CB     1 
ATOM   11608 C  CG1    . ILE E  1 256 ? 9.015  24.345  49.944  1.00 28.68  ? 349 ILE E CG1    1 
ATOM   11609 C  CG2    . ILE E  1 256 ? 6.789  25.528  50.063  1.00 29.30  ? 349 ILE E CG2    1 
ATOM   11610 C  CD1    . ILE E  1 256 ? 9.878  25.062  51.040  1.00 33.45  ? 349 ILE E CD1    1 
ATOM   11611 N  N      . GLY E  1 257 ? 6.765  26.350  46.339  1.00 21.24  ? 350 GLY E N      1 
ATOM   11612 C  CA     . GLY E  1 257 ? 5.800  27.103  45.542  1.00 19.86  ? 350 GLY E CA     1 
ATOM   11613 C  C      . GLY E  1 257 ? 5.148  26.262  44.456  1.00 22.26  ? 350 GLY E C      1 
ATOM   11614 O  O      . GLY E  1 257 ? 3.962  26.450  44.143  1.00 21.66  ? 350 GLY E O      1 
ATOM   11615 N  N      . ALA E  1 258 ? 5.924  25.312  43.887  1.00 17.36  ? 351 ALA E N      1 
ATOM   11616 C  CA     . ALA E  1 258 ? 5.461  24.373  42.863  1.00 17.21  ? 351 ALA E CA     1 
ATOM   11617 C  C      . ALA E  1 258 ? 4.551  23.278  43.450  1.00 22.38  ? 351 ALA E C      1 
ATOM   11618 O  O      . ALA E  1 258 ? 3.760  22.689  42.705  1.00 22.25  ? 351 ALA E O      1 
ATOM   11619 C  CB     . ALA E  1 258 ? 6.640  23.751  42.134  1.00 17.69  ? 351 ALA E CB     1 
ATOM   11620 N  N      . GLY E  1 259 ? 4.661  23.021  44.760  1.00 18.39  ? 352 GLY E N      1 
ATOM   11621 C  CA     . GLY E  1 259 ? 3.820  22.031  45.429  1.00 18.61  ? 352 GLY E CA     1 
ATOM   11622 C  C      . GLY E  1 259 ? 4.450  21.138  46.484  1.00 23.17  ? 352 GLY E C      1 
ATOM   11623 O  O      . GLY E  1 259 ? 3.729  20.376  47.134  1.00 24.31  ? 352 GLY E O      1 
ATOM   11624 N  N      . ALA E  1 260 ? 5.785  21.209  46.667  1.00 17.75  ? 353 ALA E N      1 
ATOM   11625 C  CA     . ALA E  1 260 ? 6.514  20.396  47.643  1.00 16.70  ? 353 ALA E CA     1 
ATOM   11626 C  C      . ALA E  1 260 ? 6.205  20.781  49.083  1.00 22.63  ? 353 ALA E C      1 
ATOM   11627 O  O      . ALA E  1 260 ? 5.991  21.963  49.369  1.00 23.37  ? 353 ALA E O      1 
ATOM   11628 C  CB     . ALA E  1 260 ? 8.011  20.499  47.395  1.00 17.08  ? 353 ALA E CB     1 
ATOM   11629 N  N      . SER E  1 261 ? 6.193  19.786  50.001  1.00 18.81  ? 354 SER E N      1 
ATOM   11630 C  CA     . SER E  1 261 ? 5.991  20.041  51.430  1.00 17.15  ? 354 SER E CA     1 
ATOM   11631 C  C      . SER E  1 261 ? 7.346  20.041  52.131  1.00 18.46  ? 354 SER E C      1 
ATOM   11632 O  O      . SER E  1 261 ? 7.538  20.801  53.071  1.00 18.34  ? 354 SER E O      1 
ATOM   11633 C  CB     . SER E  1 261 ? 5.053  19.020  52.048  1.00 19.97  ? 354 SER E CB     1 
ATOM   11634 O  OG     . SER E  1 261 ? 3.724  19.195  51.584  1.00 29.27  ? 354 SER E OG     1 
ATOM   11635 N  N      . THR E  1 262 ? 8.287  19.207  51.661  1.00 14.20  ? 355 THR E N      1 
ATOM   11636 C  CA     . THR E  1 262 ? 9.673  19.132  52.146  1.00 13.42  ? 355 THR E CA     1 
ATOM   11637 C  C      . THR E  1 262 ? 10.632 19.059  50.952  1.00 17.47  ? 355 THR E C      1 
ATOM   11638 O  O      . THR E  1 262 ? 10.181 18.895  49.815  1.00 17.32  ? 355 THR E O      1 
ATOM   11639 C  CB     . THR E  1 262 ? 9.902  17.984  53.169  1.00 15.81  ? 355 THR E CB     1 
ATOM   11640 O  OG1    . THR E  1 262 ? 9.546  16.732  52.604  1.00 12.48  ? 355 THR E OG1    1 
ATOM   11641 C  CG2    . THR E  1 262 ? 9.181  18.193  54.466  1.00 14.42  ? 355 THR E CG2    1 
ATOM   11642 N  N      . ILE E  1 263 ? 11.950 19.187  51.221  1.00 14.13  ? 356 ILE E N      1 
ATOM   11643 C  CA     . ILE E  1 263 ? 13.032 19.162  50.246  1.00 14.60  ? 356 ILE E CA     1 
ATOM   11644 C  C      . ILE E  1 263 ? 14.163 18.235  50.691  1.00 18.87  ? 356 ILE E C      1 
ATOM   11645 O  O      . ILE E  1 263 ? 14.712 18.411  51.779  1.00 19.34  ? 356 ILE E O      1 
ATOM   11646 C  CB     . ILE E  1 263 ? 13.521 20.621  49.930  1.00 18.11  ? 356 ILE E CB     1 
ATOM   11647 C  CG1    . ILE E  1 263 ? 12.672 21.269  48.817  1.00 18.00  ? 356 ILE E CG1    1 
ATOM   11648 C  CG2    . ILE E  1 263 ? 15.021 20.715  49.594  1.00 17.91  ? 356 ILE E CG2    1 
ATOM   11649 C  CD1    . ILE E  1 263 ? 11.639 22.096  49.297  1.00 24.12  ? 356 ILE E CD1    1 
ATOM   11650 N  N      . MET E  1 264 ? 14.513 17.256  49.839  1.00 14.43  ? 357 MET E N      1 
ATOM   11651 C  CA     . MET E  1 264 ? 15.621 16.367  50.108  1.00 14.22  ? 357 MET E CA     1 
ATOM   11652 C  C      . MET E  1 264 ? 16.856 16.898  49.388  1.00 17.49  ? 357 MET E C      1 
ATOM   11653 O  O      . MET E  1 264 ? 16.769 17.335  48.230  1.00 16.32  ? 357 MET E O      1 
ATOM   11654 C  CB     . MET E  1 264 ? 15.309 14.915  49.735  1.00 16.92  ? 357 MET E CB     1 
ATOM   11655 C  CG     . MET E  1 264 ? 16.328 13.943  50.274  1.00 20.85  ? 357 MET E CG     1 
ATOM   11656 S  SD     . MET E  1 264 ? 15.918 12.222  49.986  1.00 25.29  ? 357 MET E SD     1 
ATOM   11657 C  CE     . MET E  1 264 ? 15.181 11.835  51.490  1.00 21.82  ? 357 MET E CE     1 
ATOM   11658 N  N      . VAL E  1 265 ? 17.991 16.931  50.121  1.00 13.13  ? 358 VAL E N      1 
ATOM   11659 C  CA     . VAL E  1 265 ? 19.290 17.431  49.650  1.00 11.66  ? 358 VAL E CA     1 
ATOM   11660 C  C      . VAL E  1 265 ? 20.416 16.448  49.978  1.00 16.92  ? 358 VAL E C      1 
ATOM   11661 O  O      . VAL E  1 265 ? 20.426 15.838  51.055  1.00 17.66  ? 358 VAL E O      1 
ATOM   11662 C  CB     . VAL E  1 265 ? 19.635 18.880  50.123  1.00 14.01  ? 358 VAL E CB     1 
ATOM   11663 C  CG1    . VAL E  1 265 ? 18.713 19.925  49.514  1.00 13.26  ? 358 VAL E CG1    1 
ATOM   11664 C  CG2    . VAL E  1 265 ? 19.653 19.003  51.632  1.00 13.86  ? 358 VAL E CG2    1 
ATOM   11665 N  N      . GLY E  1 266 ? 21.336 16.302  49.037  1.00 14.25  ? 359 GLY E N      1 
ATOM   11666 C  CA     . GLY E  1 266 ? 22.519 15.463  49.156  1.00 14.91  ? 359 GLY E CA     1 
ATOM   11667 C  C      . GLY E  1 266 ? 23.780 16.297  49.075  1.00 21.12  ? 359 GLY E C      1 
ATOM   11668 O  O      . GLY E  1 266 ? 24.547 16.358  50.038  1.00 19.56  ? 359 GLY E O      1 
ATOM   11669 N  N      . SER E  1 267 ? 23.975 16.968  47.914  1.00 21.12  ? 360 SER E N      1 
ATOM   11670 C  CA     . SER E  1 267 ? 25.120 17.824  47.578  1.00 21.77  ? 360 SER E CA     1 
ATOM   11671 C  C      . SER E  1 267 ? 25.395 18.901  48.624  1.00 26.50  ? 360 SER E C      1 
ATOM   11672 O  O      . SER E  1 267 ? 26.538 19.043  49.063  1.00 25.97  ? 360 SER E O      1 
ATOM   11673 C  CB     . SER E  1 267 ? 24.916 18.454  46.206  1.00 26.23  ? 360 SER E CB     1 
ATOM   11674 O  OG     . SER E  1 267 ? 25.976 19.322  45.848  1.00 36.15  ? 360 SER E OG     1 
ATOM   11675 N  N      . LEU E  1 268 ? 24.349 19.626  49.051  1.00 23.98  ? 361 LEU E N      1 
ATOM   11676 C  CA     . LEU E  1 268 ? 24.458 20.708  50.031  1.00 24.29  ? 361 LEU E CA     1 
ATOM   11677 C  C      . LEU E  1 268 ? 24.903 20.255  51.420  1.00 27.82  ? 361 LEU E C      1 
ATOM   11678 O  O      . LEU E  1 268 ? 25.597 21.012  52.111  1.00 28.63  ? 361 LEU E O      1 
ATOM   11679 C  CB     . LEU E  1 268 ? 23.151 21.506  50.116  1.00 24.90  ? 361 LEU E CB     1 
ATOM   11680 C  CG     . LEU E  1 268 ? 22.823 22.380  48.912  1.00 30.16  ? 361 LEU E CG     1 
ATOM   11681 C  CD1    . LEU E  1 268 ? 21.347 22.630  48.828  1.00 29.96  ? 361 LEU E CD1    1 
ATOM   11682 C  CD2    . LEU E  1 268 ? 23.600 23.696  48.940  1.00 33.31  ? 361 LEU E CD2    1 
ATOM   11683 N  N      . LEU E  1 269 ? 24.512 19.029  51.832  1.00 21.91  ? 362 LEU E N      1 
ATOM   11684 C  CA     . LEU E  1 269 ? 24.880 18.488  53.141  1.00 19.97  ? 362 LEU E CA     1 
ATOM   11685 C  C      . LEU E  1 269 ? 26.151 17.649  53.086  1.00 22.26  ? 362 LEU E C      1 
ATOM   11686 O  O      . LEU E  1 269 ? 26.717 17.335  54.133  1.00 21.88  ? 362 LEU E O      1 
ATOM   11687 C  CB     . LEU E  1 269 ? 23.712 17.736  53.805  1.00 19.32  ? 362 LEU E CB     1 
ATOM   11688 C  CG     . LEU E  1 269 ? 22.581 18.634  54.330  1.00 23.23  ? 362 LEU E CG     1 
ATOM   11689 C  CD1    . LEU E  1 269 ? 21.369 17.851  54.618  1.00 23.03  ? 362 LEU E CD1    1 
ATOM   11690 C  CD2    . LEU E  1 269 ? 22.982 19.406  55.584  1.00 25.23  ? 362 LEU E CD2    1 
ATOM   11691 N  N      . ALA E  1 270 ? 26.615 17.304  51.870  1.00 17.18  ? 363 ALA E N      1 
ATOM   11692 C  CA     . ALA E  1 270 ? 27.858 16.560  51.676  1.00 16.47  ? 363 ALA E CA     1 
ATOM   11693 C  C      . ALA E  1 270 ? 29.009 17.537  51.913  1.00 20.37  ? 363 ALA E C      1 
ATOM   11694 O  O      . ALA E  1 270 ? 28.857 18.725  51.644  1.00 19.87  ? 363 ALA E O      1 
ATOM   11695 C  CB     . ALA E  1 270 ? 27.916 16.011  50.267  1.00 16.81  ? 363 ALA E CB     1 
ATOM   11696 N  N      . GLY E  1 271 ? 30.124 17.056  52.448  1.00 17.40  ? 364 GLY E N      1 
ATOM   11697 C  CA     . GLY E  1 271 ? 31.262 17.918  52.759  1.00 17.11  ? 364 GLY E CA     1 
ATOM   11698 C  C      . GLY E  1 271 ? 31.218 18.513  54.160  1.00 19.34  ? 364 GLY E C      1 
ATOM   11699 O  O      . GLY E  1 271 ? 32.236 19.009  54.656  1.00 17.95  ? 364 GLY E O      1 
ATOM   11700 N  N      . THR E  1 272 ? 30.041 18.456  54.818  1.00 15.69  ? 365 THR E N      1 
ATOM   11701 C  CA     . THR E  1 272 ? 29.866 18.951  56.183  1.00 15.81  ? 365 THR E CA     1 
ATOM   11702 C  C      . THR E  1 272 ? 30.495 17.967  57.173  1.00 22.42  ? 365 THR E C      1 
ATOM   11703 O  O      . THR E  1 272 ? 30.660 16.788  56.841  1.00 23.86  ? 365 THR E O      1 
ATOM   11704 C  CB     . THR E  1 272 ? 28.389 19.236  56.513  1.00 14.01  ? 365 THR E CB     1 
ATOM   11705 O  OG1    . THR E  1 272 ? 27.662 18.012  56.538  1.00 12.85  ? 365 THR E OG1    1 
ATOM   11706 C  CG2    . THR E  1 272 ? 27.748 20.266  55.574  1.00 5.24   ? 365 THR E CG2    1 
ATOM   11707 N  N      . GLU E  1 273 ? 30.839 18.451  58.380  1.00 18.58  ? 366 GLU E N      1 
ATOM   11708 C  CA     . GLU E  1 273 ? 31.463 17.686  59.471  1.00 17.68  ? 366 GLU E CA     1 
ATOM   11709 C  C      . GLU E  1 273 ? 30.686 16.413  59.834  1.00 18.56  ? 366 GLU E C      1 
ATOM   11710 O  O      . GLU E  1 273 ? 31.292 15.353  60.006  1.00 17.06  ? 366 GLU E O      1 
ATOM   11711 C  CB     . GLU E  1 273 ? 31.599 18.596  60.709  1.00 19.16  ? 366 GLU E CB     1 
ATOM   11712 C  CG     . GLU E  1 273 ? 32.602 18.119  61.743  1.00 31.54  ? 366 GLU E CG     1 
ATOM   11713 C  CD     . GLU E  1 273 ? 32.696 18.996  62.976  1.00 63.27  ? 366 GLU E CD     1 
ATOM   11714 O  OE1    . GLU E  1 273 ? 33.138 20.161  62.845  1.00 73.41  ? 366 GLU E OE1    1 
ATOM   11715 O  OE2    . GLU E  1 273 ? 32.334 18.518  64.075  1.00 59.15  ? 366 GLU E OE2    1 
ATOM   11716 N  N      . GLU E  1 274 ? 29.342 16.534  59.926  1.00 15.00  ? 367 GLU E N      1 
ATOM   11717 C  CA     . GLU E  1 274 ? 28.384 15.493  60.308  1.00 14.35  ? 367 GLU E CA     1 
ATOM   11718 C  C      . GLU E  1 274 ? 28.201 14.376  59.287  1.00 20.68  ? 367 GLU E C      1 
ATOM   11719 O  O      . GLU E  1 274 ? 27.802 13.267  59.677  1.00 21.67  ? 367 GLU E O      1 
ATOM   11720 C  CB     . GLU E  1 274 ? 27.021 16.110  60.657  1.00 14.68  ? 367 GLU E CB     1 
ATOM   11721 C  CG     . GLU E  1 274 ? 27.009 16.897  61.958  1.00 16.25  ? 367 GLU E CG     1 
ATOM   11722 C  CD     . GLU E  1 274 ? 27.459 18.340  61.893  1.00 26.33  ? 367 GLU E CD     1 
ATOM   11723 O  OE1    . GLU E  1 274 ? 27.915 18.783  60.815  1.00 20.98  ? 367 GLU E OE1    1 
ATOM   11724 O  OE2    . GLU E  1 274 ? 27.317 19.044  62.918  1.00 22.99  ? 367 GLU E OE2    1 
ATOM   11725 N  N      . ALA E  1 275 ? 28.458 14.666  57.990  1.00 16.86  ? 368 ALA E N      1 
ATOM   11726 C  CA     . ALA E  1 275 ? 28.321 13.709  56.890  1.00 16.89  ? 368 ALA E CA     1 
ATOM   11727 C  C      . ALA E  1 275 ? 29.359 12.572  57.013  1.00 26.04  ? 368 ALA E C      1 
ATOM   11728 O  O      . ALA E  1 275 ? 30.471 12.824  57.507  1.00 26.56  ? 368 ALA E O      1 
ATOM   11729 C  CB     . ALA E  1 275 ? 28.484 14.424  55.560  1.00 17.10  ? 368 ALA E CB     1 
ATOM   11730 N  N      . PRO E  1 276 ? 29.041 11.319  56.581  1.00 23.90  ? 369 PRO E N      1 
ATOM   11731 C  CA     . PRO E  1 276 ? 30.042 10.241  56.675  1.00 24.19  ? 369 PRO E CA     1 
ATOM   11732 C  C      . PRO E  1 276 ? 31.288 10.513  55.834  1.00 31.22  ? 369 PRO E C      1 
ATOM   11733 O  O      . PRO E  1 276 ? 31.228 11.233  54.837  1.00 31.40  ? 369 PRO E O      1 
ATOM   11734 C  CB     . PRO E  1 276 ? 29.295 9.014   56.152  1.00 25.67  ? 369 PRO E CB     1 
ATOM   11735 C  CG     . PRO E  1 276 ? 27.859 9.358   56.248  1.00 29.82  ? 369 PRO E CG     1 
ATOM   11736 C  CD     . PRO E  1 276 ? 27.784 10.819  55.998  1.00 25.01  ? 369 PRO E CD     1 
ATOM   11737 N  N      . GLY E  1 277 ? 32.406 9.945   56.260  1.00 29.33  ? 370 GLY E N      1 
ATOM   11738 C  CA     . GLY E  1 277 ? 33.675 10.099  55.570  1.00 29.65  ? 370 GLY E CA     1 
ATOM   11739 C  C      . GLY E  1 277 ? 34.627 11.022  56.284  1.00 36.52  ? 370 GLY E C      1 
ATOM   11740 O  O      . GLY E  1 277 ? 34.202 11.976  56.936  1.00 36.94  ? 370 GLY E O      1 
ATOM   11741 N  N      . GLU E  1 278 ? 35.924 10.733  56.160  1.00 34.87  ? 371 GLU E N      1 
ATOM   11742 C  CA     . GLU E  1 278 ? 36.998 11.514  56.759  1.00 35.80  ? 371 GLU E CA     1 
ATOM   11743 C  C      . GLU E  1 278 ? 37.429 12.596  55.779  1.00 42.24  ? 371 GLU E C      1 
ATOM   11744 O  O      . GLU E  1 278 ? 37.330 12.397  54.563  1.00 42.01  ? 371 GLU E O      1 
ATOM   11745 C  CB     . GLU E  1 278 ? 38.199 10.610  57.097  1.00 37.44  ? 371 GLU E CB     1 
ATOM   11746 C  CG     . GLU E  1 278 ? 37.925 9.548   58.151  1.00 51.29  ? 371 GLU E CG     1 
ATOM   11747 C  CD     . GLU E  1 278 ? 37.751 10.056  59.568  1.00 74.87  ? 371 GLU E CD     1 
ATOM   11748 O  OE1    . GLU E  1 278 ? 38.755 10.489  60.179  1.00 75.33  ? 371 GLU E OE1    1 
ATOM   11749 O  OE2    . GLU E  1 278 ? 36.609 9.996   60.077  1.00 68.43  ? 371 GLU E OE2    1 
ATOM   11750 N  N      . VAL E  1 279 ? 37.916 13.735  56.305  1.00 40.09  ? 372 VAL E N      1 
ATOM   11751 C  CA     . VAL E  1 279 ? 38.400 14.857  55.487  1.00 40.34  ? 372 VAL E CA     1 
ATOM   11752 C  C      . VAL E  1 279 ? 39.707 14.491  54.764  1.00 44.45  ? 372 VAL E C      1 
ATOM   11753 O  O      . VAL E  1 279 ? 40.600 13.886  55.361  1.00 43.83  ? 372 VAL E O      1 
ATOM   11754 C  CB     . VAL E  1 279 ? 38.496 16.209  56.254  1.00 44.44  ? 372 VAL E CB     1 
ATOM   11755 C  CG1    . VAL E  1 279 ? 37.114 16.689  56.687  1.00 44.29  ? 372 VAL E CG1    1 
ATOM   11756 C  CG2    . VAL E  1 279 ? 39.448 16.132  57.451  1.00 44.31  ? 372 VAL E CG2    1 
ATOM   11757 N  N      . GLU E  1 280 ? 39.787 14.822  53.471  1.00 41.48  ? 373 GLU E N      1 
ATOM   11758 C  CA     . GLU E  1 280 ? 40.955 14.545  52.641  1.00 41.49  ? 373 GLU E CA     1 
ATOM   11759 C  C      . GLU E  1 280 ? 41.646 15.849  52.230  1.00 46.36  ? 373 GLU E C      1 
ATOM   11760 O  O      . GLU E  1 280 ? 40.977 16.828  51.880  1.00 44.91  ? 373 GLU E O      1 
ATOM   11761 C  CB     . GLU E  1 280 ? 40.613 13.603  51.454  1.00 42.71  ? 373 GLU E CB     1 
ATOM   11762 C  CG     . GLU E  1 280 ? 40.469 14.234  50.079  1.00 53.32  ? 373 GLU E CG     1 
ATOM   11763 C  CD     . GLU E  1 280 ? 40.771 13.319  48.907  1.00 76.28  ? 373 GLU E CD     1 
ATOM   11764 O  OE1    . GLU E  1 280 ? 40.122 12.254  48.800  1.00 76.76  ? 373 GLU E OE1    1 
ATOM   11765 O  OE2    . GLU E  1 280 ? 41.578 13.721  48.038  1.00 68.82  ? 373 GLU E OE2    1 
ATOM   11766 N  N      . PHE E  1 281 ? 42.983 15.860  52.325  1.00 44.83  ? 374 PHE E N      1 
ATOM   11767 C  CA     . PHE E  1 281 ? 43.816 17.010  52.006  1.00 45.91  ? 374 PHE E CA     1 
ATOM   11768 C  C      . PHE E  1 281 ? 44.381 16.888  50.588  1.00 52.00  ? 374 PHE E C      1 
ATOM   11769 O  O      . PHE E  1 281 ? 45.426 16.269  50.383  1.00 51.79  ? 374 PHE E O      1 
ATOM   11770 C  CB     . PHE E  1 281 ? 44.923 17.156  53.062  1.00 48.08  ? 374 PHE E CB     1 
ATOM   11771 C  CG     . PHE E  1 281 ? 45.744 18.420  52.986  1.00 50.21  ? 374 PHE E CG     1 
ATOM   11772 C  CD1    . PHE E  1 281 ? 45.269 19.609  53.522  1.00 53.63  ? 374 PHE E CD1    1 
ATOM   11773 C  CD2    . PHE E  1 281 ? 47.016 18.408  52.430  1.00 53.19  ? 374 PHE E CD2    1 
ATOM   11774 C  CE1    . PHE E  1 281 ? 46.039 20.772  53.480  1.00 54.83  ? 374 PHE E CE1    1 
ATOM   11775 C  CE2    . PHE E  1 281 ? 47.786 19.573  52.386  1.00 56.35  ? 374 PHE E CE2    1 
ATOM   11776 C  CZ     . PHE E  1 281 ? 47.292 20.747  52.914  1.00 54.45  ? 374 PHE E CZ     1 
ATOM   11777 N  N      . PHE E  1 282 ? 43.669 17.462  49.606  1.00 50.46  ? 375 PHE E N      1 
ATOM   11778 C  CA     . PHE E  1 282 ? 44.068 17.435  48.200  1.00 50.86  ? 375 PHE E CA     1 
ATOM   11779 C  C      . PHE E  1 282 ? 44.411 18.830  47.664  1.00 54.72  ? 375 PHE E C      1 
ATOM   11780 O  O      . PHE E  1 282 ? 43.544 19.703  47.609  1.00 54.57  ? 375 PHE E O      1 
ATOM   11781 C  CB     . PHE E  1 282 ? 43.003 16.735  47.328  1.00 53.19  ? 375 PHE E CB     1 
ATOM   11782 C  CG     . PHE E  1 282 ? 43.274 16.782  45.841  1.00 55.59  ? 375 PHE E CG     1 
ATOM   11783 C  CD1    . PHE E  1 282 ? 44.246 15.969  45.268  1.00 59.31  ? 375 PHE E CD1    1 
ATOM   11784 C  CD2    . PHE E  1 282 ? 42.567 17.649  45.014  1.00 58.14  ? 375 PHE E CD2    1 
ATOM   11785 C  CE1    . PHE E  1 282 ? 44.512 16.030  43.895  1.00 60.24  ? 375 PHE E CE1    1 
ATOM   11786 C  CE2    . PHE E  1 282 ? 42.837 17.711  43.642  1.00 60.92  ? 375 PHE E CE2    1 
ATOM   11787 C  CZ     . PHE E  1 282 ? 43.803 16.898  43.093  1.00 59.13  ? 375 PHE E CZ     1 
ATOM   11788 N  N      . GLN E  1 283 ? 45.683 19.015  47.247  1.00 51.23  ? 376 GLN E N      1 
ATOM   11789 C  CA     . GLN E  1 283 ? 46.252 20.239  46.667  1.00 50.54  ? 376 GLN E CA     1 
ATOM   11790 C  C      . GLN E  1 283 ? 46.065 21.481  47.566  1.00 52.66  ? 376 GLN E C      1 
ATOM   11791 O  O      . GLN E  1 283 ? 45.634 22.539  47.099  1.00 52.38  ? 376 GLN E O      1 
ATOM   11792 C  CB     . GLN E  1 283 ? 45.721 20.466  45.234  1.00 52.17  ? 376 GLN E CB     1 
ATOM   11793 C  CG     . GLN E  1 283 ? 46.775 20.997  44.264  1.00 74.52  ? 376 GLN E CG     1 
ATOM   11794 C  CD     . GLN E  1 283 ? 46.250 21.160  42.858  1.00 96.15  ? 376 GLN E CD     1 
ATOM   11795 O  OE1    . GLN E  1 283 ? 45.778 20.210  42.220  1.00 92.57  ? 376 GLN E OE1    1 
ATOM   11796 N  NE2    . GLN E  1 283 ? 46.365 22.368  42.325  1.00 88.19  ? 376 GLN E NE2    1 
ATOM   11797 N  N      . GLY E  1 284 ? 46.389 21.324  48.849  1.00 47.87  ? 377 GLY E N      1 
ATOM   11798 C  CA     . GLY E  1 284 ? 46.292 22.391  49.842  1.00 47.07  ? 377 GLY E CA     1 
ATOM   11799 C  C      . GLY E  1 284 ? 44.927 22.590  50.474  1.00 49.29  ? 377 GLY E C      1 
ATOM   11800 O  O      . GLY E  1 284 ? 44.838 23.135  51.577  1.00 49.43  ? 377 GLY E O      1 
ATOM   11801 N  N      . ARG E  1 285 ? 43.851 22.170  49.778  1.00 43.93  ? 378 ARG E N      1 
ATOM   11802 C  CA     . ARG E  1 285 ? 42.461 22.299  50.233  1.00 42.78  ? 378 ARG E CA     1 
ATOM   11803 C  C      . ARG E  1 285 ? 41.914 21.044  50.946  1.00 43.40  ? 378 ARG E C      1 
ATOM   11804 O  O      . ARG E  1 285 ? 42.524 19.975  50.874  1.00 43.03  ? 378 ARG E O      1 
ATOM   11805 C  CB     . ARG E  1 285 ? 41.550 22.697  49.059  1.00 42.50  ? 378 ARG E CB     1 
ATOM   11806 C  CG     . ARG E  1 285 ? 41.325 24.194  48.958  1.00 55.15  ? 378 ARG E CG     1 
ATOM   11807 C  CD     . ARG E  1 285 ? 41.878 24.793  47.683  1.00 67.32  ? 378 ARG E CD     1 
ATOM   11808 N  NE     . ARG E  1 285 ? 40.911 24.748  46.586  1.00 80.13  ? 378 ARG E NE     1 
ATOM   11809 C  CZ     . ARG E  1 285 ? 41.031 25.435  45.455  1.00 98.19  ? 378 ARG E CZ     1 
ATOM   11810 N  NH1    . ARG E  1 285 ? 42.069 26.245  45.269  1.00 86.35  ? 378 ARG E NH1    1 
ATOM   11811 N  NH2    . ARG E  1 285 ? 40.113 25.328  44.506  1.00 87.83  ? 378 ARG E NH2    1 
ATOM   11812 N  N      . TYR E  1 286 ? 40.764 21.189  51.641  1.00 37.02  ? 379 TYR E N      1 
ATOM   11813 C  CA     . TYR E  1 286 ? 40.096 20.101  52.345  1.00 35.47  ? 379 TYR E CA     1 
ATOM   11814 C  C      . TYR E  1 286 ? 38.787 19.712  51.662  1.00 35.07  ? 379 TYR E C      1 
ATOM   11815 O  O      . TYR E  1 286 ? 37.954 20.571  51.369  1.00 33.75  ? 379 TYR E O      1 
ATOM   11816 C  CB     . TYR E  1 286 ? 39.878 20.427  53.835  1.00 37.20  ? 379 TYR E CB     1 
ATOM   11817 C  CG     . TYR E  1 286 ? 41.018 19.975  54.725  1.00 39.57  ? 379 TYR E CG     1 
ATOM   11818 C  CD1    . TYR E  1 286 ? 42.006 20.869  55.134  1.00 42.11  ? 379 TYR E CD1    1 
ATOM   11819 C  CD2    . TYR E  1 286 ? 41.109 18.655  55.160  1.00 39.69  ? 379 TYR E CD2    1 
ATOM   11820 C  CE1    . TYR E  1 286 ? 43.053 20.461  55.960  1.00 42.95  ? 379 TYR E CE1    1 
ATOM   11821 C  CE2    . TYR E  1 286 ? 42.161 18.232  55.971  1.00 40.25  ? 379 TYR E CE2    1 
ATOM   11822 C  CZ     . TYR E  1 286 ? 43.134 19.137  56.363  1.00 48.40  ? 379 TYR E CZ     1 
ATOM   11823 O  OH     . TYR E  1 286 ? 44.174 18.728  57.162  1.00 50.82  ? 379 TYR E OH     1 
ATOM   11824 N  N      . TYR E  1 287 ? 38.619 18.407  51.405  1.00 29.93  ? 380 TYR E N      1 
ATOM   11825 C  CA     . TYR E  1 287 ? 37.440 17.850  50.742  1.00 29.06  ? 380 TYR E CA     1 
ATOM   11826 C  C      . TYR E  1 287 ? 36.894 16.615  51.457  1.00 32.24  ? 380 TYR E C      1 
ATOM   11827 O  O      . TYR E  1 287 ? 37.578 15.992  52.267  1.00 32.78  ? 380 TYR E O      1 
ATOM   11828 C  CB     . TYR E  1 287 ? 37.772 17.434  49.291  1.00 29.80  ? 380 TYR E CB     1 
ATOM   11829 C  CG     . TYR E  1 287 ? 38.397 18.495  48.417  1.00 30.19  ? 380 TYR E CG     1 
ATOM   11830 C  CD1    . TYR E  1 287 ? 37.609 19.317  47.616  1.00 31.31  ? 380 TYR E CD1    1 
ATOM   11831 C  CD2    . TYR E  1 287 ? 39.778 18.614  48.314  1.00 31.07  ? 380 TYR E CD2    1 
ATOM   11832 C  CE1    . TYR E  1 287 ? 38.180 20.274  46.779  1.00 31.55  ? 380 TYR E CE1    1 
ATOM   11833 C  CE2    . TYR E  1 287 ? 40.362 19.570  47.487  1.00 32.15  ? 380 TYR E CE2    1 
ATOM   11834 C  CZ     . TYR E  1 287 ? 39.560 20.403  46.723  1.00 40.19  ? 380 TYR E CZ     1 
ATOM   11835 O  OH     . TYR E  1 287 ? 40.147 21.344  45.905  1.00 40.40  ? 380 TYR E OH     1 
ATOM   11836 N  N      . LYS E  1 288 ? 35.668 16.240  51.104  1.00 27.66  ? 381 LYS E N      1 
ATOM   11837 C  CA     . LYS E  1 288 ? 35.003 15.028  51.547  1.00 26.71  ? 381 LYS E CA     1 
ATOM   11838 C  C      . LYS E  1 288 ? 34.432 14.377  50.291  1.00 28.22  ? 381 LYS E C      1 
ATOM   11839 O  O      . LYS E  1 288 ? 34.098 15.086  49.339  1.00 28.30  ? 381 LYS E O      1 
ATOM   11840 C  CB     . LYS E  1 288 ? 33.881 15.323  52.557  1.00 29.09  ? 381 LYS E CB     1 
ATOM   11841 C  CG     . LYS E  1 288 ? 34.335 15.282  54.006  1.00 37.69  ? 381 LYS E CG     1 
ATOM   11842 C  CD     . LYS E  1 288 ? 33.177 14.979  54.957  1.00 39.27  ? 381 LYS E CD     1 
ATOM   11843 C  CE     . LYS E  1 288 ? 33.575 15.232  56.388  1.00 38.27  ? 381 LYS E CE     1 
ATOM   11844 N  NZ     . LYS E  1 288 ? 32.690 14.519  57.340  1.00 44.37  ? 381 LYS E NZ     1 
ATOM   11845 N  N      . ALA E  1 289 ? 34.336 13.039  50.277  1.00 21.47  ? 382 ALA E N      1 
ATOM   11846 C  CA     . ALA E  1 289 ? 33.784 12.308  49.146  1.00 19.90  ? 382 ALA E CA     1 
ATOM   11847 C  C      . ALA E  1 289 ? 32.276 12.539  49.002  1.00 21.46  ? 382 ALA E C      1 
ATOM   11848 O  O      . ALA E  1 289 ? 31.557 12.691  49.991  1.00 20.22  ? 382 ALA E O      1 
ATOM   11849 C  CB     . ALA E  1 289 ? 34.060 10.817  49.308  1.00 20.38  ? 382 ALA E CB     1 
ATOM   11850 N  N      . TYR E  1 290 ? 31.814 12.570  47.758  1.00 16.10  ? 383 TYR E N      1 
ATOM   11851 C  CA     . TYR E  1 290 ? 30.407 12.665  47.425  1.00 15.21  ? 383 TYR E CA     1 
ATOM   11852 C  C      . TYR E  1 290 ? 30.174 11.830  46.165  1.00 18.89  ? 383 TYR E C      1 
ATOM   11853 O  O      . TYR E  1 290 ? 30.817 12.064  45.146  1.00 19.80  ? 383 TYR E O      1 
ATOM   11854 C  CB     . TYR E  1 290 ? 29.917 14.112  47.278  1.00 15.87  ? 383 TYR E CB     1 
ATOM   11855 C  CG     . TYR E  1 290 ? 28.427 14.183  47.038  1.00 15.51  ? 383 TYR E CG     1 
ATOM   11856 C  CD1    . TYR E  1 290 ? 27.537 13.494  47.856  1.00 17.67  ? 383 TYR E CD1    1 
ATOM   11857 C  CD2    . TYR E  1 290 ? 27.910 14.877  45.953  1.00 15.39  ? 383 TYR E CD2    1 
ATOM   11858 C  CE1    . TYR E  1 290 ? 26.168 13.512  47.615  1.00 17.59  ? 383 TYR E CE1    1 
ATOM   11859 C  CE2    . TYR E  1 290 ? 26.535 14.920  45.712  1.00 16.07  ? 383 TYR E CE2    1 
ATOM   11860 C  CZ     . TYR E  1 290 ? 25.671 14.226  46.543  1.00 23.09  ? 383 TYR E CZ     1 
ATOM   11861 O  OH     . TYR E  1 290 ? 24.324 14.207  46.318  1.00 25.31  ? 383 TYR E OH     1 
ATOM   11862 N  N      . ARG E  1 291 ? 29.321 10.805  46.266  1.00 13.34  ? 384 ARG E N      1 
ATOM   11863 C  CA     . ARG E  1 291 ? 29.053 9.894   45.160  1.00 13.10  ? 384 ARG E CA     1 
ATOM   11864 C  C      . ARG E  1 291 ? 27.585 9.507   45.058  1.00 18.41  ? 384 ARG E C      1 
ATOM   11865 O  O      . ARG E  1 291 ? 26.881 9.471   46.065  1.00 17.19  ? 384 ARG E O      1 
ATOM   11866 C  CB     . ARG E  1 291 ? 29.944 8.633   45.249  1.00 11.57  ? 384 ARG E CB     1 
ATOM   11867 C  CG     . ARG E  1 291 ? 29.707 7.762   46.479  1.00 13.30  ? 384 ARG E CG     1 
ATOM   11868 C  CD     . ARG E  1 291 ? 30.615 6.562   46.513  1.00 11.25  ? 384 ARG E CD     1 
ATOM   11869 N  NE     . ARG E  1 291 ? 30.128 5.560   47.463  1.00 19.87  ? 384 ARG E NE     1 
ATOM   11870 C  CZ     . ARG E  1 291 ? 30.829 4.505   47.871  1.00 33.84  ? 384 ARG E CZ     1 
ATOM   11871 N  NH1    . ARG E  1 291 ? 30.301 3.643   48.730  1.00 22.81  ? 384 ARG E NH1    1 
ATOM   11872 N  NH2    . ARG E  1 291 ? 32.066 4.306   47.427  1.00 18.18  ? 384 ARG E NH2    1 
ATOM   11873 N  N      . GLY E  1 292 ? 27.153 9.196   43.841  1.00 16.77  ? 385 GLY E N      1 
ATOM   11874 C  CA     . GLY E  1 292 ? 25.799 8.729   43.593  1.00 17.35  ? 385 GLY E CA     1 
ATOM   11875 C  C      . GLY E  1 292 ? 25.644 7.308   44.103  1.00 22.73  ? 385 GLY E C      1 
ATOM   11876 O  O      . GLY E  1 292 ? 26.631 6.571   44.180  1.00 23.12  ? 385 GLY E O      1 
ATOM   11877 N  N      . MET E  1 293 ? 24.423 6.914   44.484  1.00 18.96  ? 386 MET E N      1 
ATOM   11878 C  CA     . MET E  1 293 ? 24.160 5.558   44.964  1.00 18.85  ? 386 MET E CA     1 
ATOM   11879 C  C      . MET E  1 293 ? 24.128 4.539   43.812  1.00 22.68  ? 386 MET E C      1 
ATOM   11880 O  O      . MET E  1 293 ? 24.193 3.334   44.050  1.00 21.60  ? 386 MET E O      1 
ATOM   11881 C  CB     . MET E  1 293 ? 22.906 5.503   45.854  1.00 21.32  ? 386 MET E CB     1 
ATOM   11882 C  CG     . MET E  1 293 ? 23.102 6.166   47.229  1.00 24.87  ? 386 MET E CG     1 
ATOM   11883 S  SD     . MET E  1 293 ? 24.592 5.638   48.146  1.00 29.46  ? 386 MET E SD     1 
ATOM   11884 C  CE     . MET E  1 293 ? 23.993 4.170   48.875  1.00 26.80  ? 386 MET E CE     1 
ATOM   11885 N  N      . GLY E  1 294 ? 24.091 5.055   42.577  1.00 20.09  ? 387 GLY E N      1 
ATOM   11886 C  CA     . GLY E  1 294 ? 24.143 4.285   41.341  1.00 18.81  ? 387 GLY E CA     1 
ATOM   11887 C  C      . GLY E  1 294 ? 25.482 4.383   40.642  1.00 21.50  ? 387 GLY E C      1 
ATOM   11888 O  O      . GLY E  1 294 ? 25.569 4.102   39.452  1.00 21.30  ? 387 GLY E O      1 
ATOM   11889 N  N      . SER E  1 295 ? 26.532 4.784   41.365  1.00 18.21  ? 388 SER E N      1 
ATOM   11890 C  CA     . SER E  1 295 ? 27.887 4.871   40.829  1.00 18.38  ? 388 SER E CA     1 
ATOM   11891 C  C      . SER E  1 295 ? 28.582 3.515   40.953  1.00 25.57  ? 388 SER E C      1 
ATOM   11892 O  O      . SER E  1 295 ? 28.146 2.676   41.740  1.00 25.89  ? 388 SER E O      1 
ATOM   11893 C  CB     . SER E  1 295 ? 28.685 5.953   41.554  1.00 20.49  ? 388 SER E CB     1 
ATOM   11894 O  OG     . SER E  1 295 ? 28.988 5.617   42.897  1.00 26.49  ? 388 SER E OG     1 
ATOM   11895 N  N      . LEU E  1 296 ? 29.666 3.302   40.192  1.00 25.57  ? 389 LEU E N      1 
ATOM   11896 C  CA     . LEU E  1 296 ? 30.457 2.067   40.220  1.00 26.91  ? 389 LEU E CA     1 
ATOM   11897 C  C      . LEU E  1 296 ? 30.953 1.714   41.628  1.00 31.59  ? 389 LEU E C      1 
ATOM   11898 O  O      . LEU E  1 296 ? 30.836 0.561   42.030  1.00 32.02  ? 389 LEU E O      1 
ATOM   11899 C  CB     . LEU E  1 296 ? 31.629 2.148   39.235  1.00 27.78  ? 389 LEU E CB     1 
ATOM   11900 C  CG     . LEU E  1 296 ? 31.625 1.110   38.117  1.00 34.12  ? 389 LEU E CG     1 
ATOM   11901 C  CD1    . LEU E  1 296 ? 32.213 1.679   36.846  1.00 35.18  ? 389 LEU E CD1    1 
ATOM   11902 C  CD2    . LEU E  1 296 ? 32.358 -0.156  38.529  1.00 37.90  ? 389 LEU E CD2    1 
ATOM   11903 N  N      . GLY E  1 297 ? 31.444 2.713   42.365  1.00 28.55  ? 390 GLY E N      1 
ATOM   11904 C  CA     . GLY E  1 297 ? 31.933 2.564   43.732  1.00 28.83  ? 390 GLY E CA     1 
ATOM   11905 C  C      . GLY E  1 297 ? 30.867 2.232   44.761  1.00 34.05  ? 390 GLY E C      1 
ATOM   11906 O  O      . GLY E  1 297 ? 31.135 1.464   45.687  1.00 34.27  ? 390 GLY E O      1 
ATOM   11907 N  N      . ALA E  1 298 ? 29.656 2.815   44.617  1.00 31.10  ? 391 ALA E N      1 
ATOM   11908 C  CA     . ALA E  1 298 ? 28.525 2.591   45.526  1.00 31.23  ? 391 ALA E CA     1 
ATOM   11909 C  C      . ALA E  1 298 ? 27.860 1.229   45.328  1.00 37.01  ? 391 ALA E C      1 
ATOM   11910 O  O      . ALA E  1 298 ? 27.267 0.695   46.276  1.00 37.49  ? 391 ALA E O      1 
ATOM   11911 C  CB     . ALA E  1 298 ? 27.494 3.689   45.362  1.00 31.94  ? 391 ALA E CB     1 
ATOM   11912 N  N      . MET E  1 299 ? 27.924 0.685   44.090  1.00 32.88  ? 392 MET E N      1 
ATOM   11913 C  CA     . MET E  1 299 ? 27.332 -0.608  43.738  1.00 32.04  ? 392 MET E CA     1 
ATOM   11914 C  C      . MET E  1 299 ? 28.273 -1.765  44.101  1.00 37.27  ? 392 MET E C      1 
ATOM   11915 O  O      . MET E  1 299 ? 27.792 -2.851  44.426  1.00 37.43  ? 392 MET E O      1 
ATOM   11916 C  CB     . MET E  1 299 ? 26.926 -0.655  42.257  1.00 33.69  ? 392 MET E CB     1 
ATOM   11917 C  CG     . MET E  1 299 ? 25.782 0.300   41.911  1.00 36.81  ? 392 MET E CG     1 
ATOM   11918 S  SD     . MET E  1 299 ? 25.090 0.188   40.222  1.00 39.94  ? 392 MET E SD     1 
ATOM   11919 C  CE     . MET E  1 299 ? 26.535 0.532   39.265  1.00 36.37  ? 392 MET E CE     1 
ATOM   11920 N  N      . ALA E  1 300 ? 29.607 -1.522  44.069  1.00 33.39  ? 393 ALA E N      1 
ATOM   11921 C  CA     . ALA E  1 300 ? 30.637 -2.504  44.414  1.00 66.98  ? 393 ALA E CA     1 
ATOM   11922 C  C      . ALA E  1 300 ? 31.052 -2.357  45.874  1.00 95.40  ? 393 ALA E C      1 
ATOM   11923 O  O      . ALA E  1 300 ? 30.312 -2.755  46.770  1.00 57.89  ? 393 ALA E O      1 
ATOM   11924 C  CB     . ALA E  1 300 ? 31.848 -2.330  43.515  1.00 67.79  ? 393 ALA E CB     1 
ATOM   11925 N  N      . LEU E  1 320 ? 23.520 -3.848  36.346  1.00 24.86  ? 413 LEU E N      1 
ATOM   11926 C  CA     . LEU E  1 320 ? 23.132 -2.545  35.809  1.00 24.64  ? 413 LEU E CA     1 
ATOM   11927 C  C      . LEU E  1 320 ? 24.331 -1.649  35.562  1.00 29.87  ? 413 LEU E C      1 
ATOM   11928 O  O      . LEU E  1 320 ? 25.282 -1.645  36.344  1.00 29.22  ? 413 LEU E O      1 
ATOM   11929 C  CB     . LEU E  1 320 ? 22.133 -1.801  36.723  1.00 24.54  ? 413 LEU E CB     1 
ATOM   11930 C  CG     . LEU E  1 320 ? 20.715 -2.383  36.869  1.00 29.21  ? 413 LEU E CG     1 
ATOM   11931 C  CD1    . LEU E  1 320 ? 20.028 -1.833  38.098  1.00 28.81  ? 413 LEU E CD1    1 
ATOM   11932 C  CD2    . LEU E  1 320 ? 19.842 -2.089  35.649  1.00 32.08  ? 413 LEU E CD2    1 
ATOM   11933 N  N      . VAL E  1 321 ? 24.273 -0.874  34.472  1.00 27.21  ? 414 VAL E N      1 
ATOM   11934 C  CA     . VAL E  1 321 ? 25.302 0.096   34.108  1.00 26.35  ? 414 VAL E CA     1 
ATOM   11935 C  C      . VAL E  1 321 ? 25.174 1.310   35.081  1.00 27.13  ? 414 VAL E C      1 
ATOM   11936 O  O      . VAL E  1 321 ? 24.045 1.680   35.435  1.00 26.48  ? 414 VAL E O      1 
ATOM   11937 C  CB     . VAL E  1 321 ? 25.201 0.473   32.596  1.00 30.95  ? 414 VAL E CB     1 
ATOM   11938 C  CG1    . VAL E  1 321 ? 23.888 1.164   32.252  1.00 30.88  ? 414 VAL E CG1    1 
ATOM   11939 C  CG2    . VAL E  1 321 ? 26.401 1.272   32.105  1.00 30.93  ? 414 VAL E CG2    1 
ATOM   11940 N  N      . PRO E  1 322 ? 26.297 1.902   35.573  1.00 20.37  ? 415 PRO E N      1 
ATOM   11941 C  CA     . PRO E  1 322 ? 26.179 3.059   36.478  1.00 19.07  ? 415 PRO E CA     1 
ATOM   11942 C  C      . PRO E  1 322 ? 25.314 4.213   35.972  1.00 21.02  ? 415 PRO E C      1 
ATOM   11943 O  O      . PRO E  1 322 ? 25.267 4.474   34.768  1.00 20.57  ? 415 PRO E O      1 
ATOM   11944 C  CB     . PRO E  1 322 ? 27.634 3.502   36.680  1.00 20.32  ? 415 PRO E CB     1 
ATOM   11945 C  CG     . PRO E  1 322 ? 28.437 2.268   36.425  1.00 24.90  ? 415 PRO E CG     1 
ATOM   11946 C  CD     . PRO E  1 322 ? 27.716 1.584   35.308  1.00 20.93  ? 415 PRO E CD     1 
ATOM   11947 N  N      . GLU E  1 323 ? 24.630 4.899   36.909  1.00 16.24  ? 416 GLU E N      1 
ATOM   11948 C  CA     . GLU E  1 323 ? 23.781 6.057   36.638  1.00 15.56  ? 416 GLU E CA     1 
ATOM   11949 C  C      . GLU E  1 323 ? 24.151 7.251   37.534  1.00 21.19  ? 416 GLU E C      1 
ATOM   11950 O  O      . GLU E  1 323 ? 23.349 8.173   37.696  1.00 21.96  ? 416 GLU E O      1 
ATOM   11951 C  CB     . GLU E  1 323 ? 22.301 5.692   36.819  1.00 16.29  ? 416 GLU E CB     1 
ATOM   11952 C  CG     . GLU E  1 323 ? 21.664 5.055   35.608  1.00 20.65  ? 416 GLU E CG     1 
ATOM   11953 C  CD     . GLU E  1 323 ? 20.215 4.667   35.839  1.00 36.28  ? 416 GLU E CD     1 
ATOM   11954 O  OE1    . GLU E  1 323 ? 19.448 5.501   36.371  1.00 15.63  ? 416 GLU E OE1    1 
ATOM   11955 O  OE2    . GLU E  1 323 ? 19.847 3.522   35.494  1.00 35.27  ? 416 GLU E OE2    1 
ATOM   11956 N  N      . GLY E  1 324 ? 25.373 7.242   38.060  1.00 16.76  ? 417 GLY E N      1 
ATOM   11957 C  CA     . GLY E  1 324 ? 25.884 8.287   38.929  1.00 16.29  ? 417 GLY E CA     1 
ATOM   11958 C  C      . GLY E  1 324 ? 27.397 8.379   38.920  1.00 22.21  ? 417 GLY E C      1 
ATOM   11959 O  O      . GLY E  1 324 ? 28.087 7.431   38.522  1.00 20.96  ? 417 GLY E O      1 
ATOM   11960 N  N      . ILE E  1 325 ? 27.921 9.532   39.362  1.00 20.77  ? 418 ILE E N      1 
ATOM   11961 C  CA     . ILE E  1 325 ? 29.364 9.790   39.395  1.00 22.17  ? 418 ILE E CA     1 
ATOM   11962 C  C      . ILE E  1 325 ? 29.927 9.802   40.826  1.00 28.45  ? 418 ILE E C      1 
ATOM   11963 O  O      . ILE E  1 325 ? 29.172 9.910   41.794  1.00 27.95  ? 418 ILE E O      1 
ATOM   11964 C  CB     . ILE E  1 325 ? 29.769 11.067  38.589  1.00 25.47  ? 418 ILE E CB     1 
ATOM   11965 C  CG1    . ILE E  1 325 ? 28.998 12.316  39.047  1.00 26.38  ? 418 ILE E CG1    1 
ATOM   11966 C  CG2    . ILE E  1 325 ? 29.623 10.843  37.076  1.00 26.20  ? 418 ILE E CG2    1 
ATOM   11967 C  CD1    . ILE E  1 325 ? 29.853 13.574  39.171  1.00 36.68  ? 418 ILE E CD1    1 
ATOM   11968 N  N      . GLU E  1 326 ? 31.262 9.670   40.937  1.00 26.81  ? 419 GLU E N      1 
ATOM   11969 C  CA     . GLU E  1 326 ? 32.008 9.678   42.190  1.00 27.47  ? 419 GLU E CA     1 
ATOM   11970 C  C      . GLU E  1 326 ? 32.914 10.897  42.178  1.00 32.75  ? 419 GLU E C      1 
ATOM   11971 O  O      . GLU E  1 326 ? 33.697 11.070  41.241  1.00 33.82  ? 419 GLU E O      1 
ATOM   11972 C  CB     . GLU E  1 326 ? 32.863 8.408   42.325  1.00 29.28  ? 419 GLU E CB     1 
ATOM   11973 C  CG     . GLU E  1 326 ? 32.068 7.122   42.498  1.00 44.99  ? 419 GLU E CG     1 
ATOM   11974 C  CD     . GLU E  1 326 ? 32.911 5.863   42.544  1.00 70.58  ? 419 GLU E CD     1 
ATOM   11975 O  OE1    . GLU E  1 326 ? 32.844 5.070   41.576  1.00 60.53  ? 419 GLU E OE1    1 
ATOM   11976 O  OE2    . GLU E  1 326 ? 33.647 5.675   43.541  1.00 67.54  ? 419 GLU E OE2    1 
ATOM   11977 N  N      . GLY E  1 327 ? 32.803 11.731  43.204  1.00 28.30  ? 420 GLY E N      1 
ATOM   11978 C  CA     . GLY E  1 327 ? 33.601 12.945  43.307  1.00 27.45  ? 420 GLY E CA     1 
ATOM   11979 C  C      . GLY E  1 327 ? 33.912 13.406  44.713  1.00 30.60  ? 420 GLY E C      1 
ATOM   11980 O  O      . GLY E  1 327 ? 33.705 12.676  45.685  1.00 29.68  ? 420 GLY E O      1 
ATOM   11981 N  N      . ARG E  1 328 ? 34.462 14.625  44.809  1.00 27.33  ? 421 ARG E N      1 
ATOM   11982 C  CA     . ARG E  1 328 ? 34.841 15.270  46.053  1.00 26.87  ? 421 ARG E CA     1 
ATOM   11983 C  C      . ARG E  1 328 ? 34.202 16.640  46.124  1.00 31.01  ? 421 ARG E C      1 
ATOM   11984 O  O      . ARG E  1 328 ? 34.227 17.388  45.146  1.00 31.83  ? 421 ARG E O      1 
ATOM   11985 C  CB     . ARG E  1 328 ? 36.365 15.386  46.180  1.00 27.30  ? 421 ARG E CB     1 
ATOM   11986 C  CG     . ARG E  1 328 ? 37.070 14.036  46.128  1.00 40.41  ? 421 ARG E CG     1 
ATOM   11987 C  CD     . ARG E  1 328 ? 38.547 14.127  46.388  1.00 57.35  ? 421 ARG E CD     1 
ATOM   11988 N  NE     . ARG E  1 328 ? 39.277 14.760  45.290  1.00 72.46  ? 421 ARG E NE     1 
ATOM   11989 C  CZ     . ARG E  1 328 ? 40.425 14.311  44.782  1.00 89.21  ? 421 ARG E CZ     1 
ATOM   11990 N  NH1    . ARG E  1 328 ? 41.013 14.958  43.788  1.00 76.96  ? 421 ARG E NH1    1 
ATOM   11991 N  NH2    . ARG E  1 328 ? 40.980 13.198  45.250  1.00 78.37  ? 421 ARG E NH2    1 
ATOM   11992 N  N      . VAL E  1 329 ? 33.611 16.957  47.275  1.00 26.83  ? 422 VAL E N      1 
ATOM   11993 C  CA     . VAL E  1 329 ? 32.989 18.249  47.568  1.00 26.68  ? 422 VAL E CA     1 
ATOM   11994 C  C      . VAL E  1 329 ? 33.878 18.977  48.598  1.00 32.20  ? 422 VAL E C      1 
ATOM   11995 O  O      . VAL E  1 329 ? 34.498 18.293  49.418  1.00 31.94  ? 422 VAL E O      1 
ATOM   11996 C  CB     . VAL E  1 329 ? 31.508 18.136  48.033  1.00 29.96  ? 422 VAL E CB     1 
ATOM   11997 C  CG1    . VAL E  1 329 ? 30.590 17.826  46.862  1.00 29.68  ? 422 VAL E CG1    1 
ATOM   11998 C  CG2    . VAL E  1 329 ? 31.338 17.100  49.137  1.00 29.90  ? 422 VAL E CG2    1 
ATOM   11999 N  N      . PRO E  1 330 ? 33.998 20.328  48.573  1.00 29.44  ? 423 PRO E N      1 
ATOM   12000 C  CA     . PRO E  1 330 ? 34.865 21.002  49.560  1.00 29.76  ? 423 PRO E CA     1 
ATOM   12001 C  C      . PRO E  1 330 ? 34.315 20.922  50.982  1.00 32.86  ? 423 PRO E C      1 
ATOM   12002 O  O      . PRO E  1 330 ? 33.091 20.832  51.150  1.00 32.95  ? 423 PRO E O      1 
ATOM   12003 C  CB     . PRO E  1 330 ? 34.912 22.454  49.063  1.00 31.84  ? 423 PRO E CB     1 
ATOM   12004 C  CG     . PRO E  1 330 ? 34.355 22.414  47.655  1.00 35.92  ? 423 PRO E CG     1 
ATOM   12005 C  CD     . PRO E  1 330 ? 33.372 21.308  47.667  1.00 31.33  ? 423 PRO E CD     1 
ATOM   12006 N  N      . TYR E  1 331 ? 35.221 20.931  51.998  1.00 27.16  ? 424 TYR E N      1 
ATOM   12007 C  CA     . TYR E  1 331 ? 34.853 20.871  53.419  1.00 26.00  ? 424 TYR E CA     1 
ATOM   12008 C  C      . TYR E  1 331 ? 34.046 22.111  53.820  1.00 28.67  ? 424 TYR E C      1 
ATOM   12009 O  O      . TYR E  1 331 ? 34.545 23.227  53.706  1.00 28.48  ? 424 TYR E O      1 
ATOM   12010 C  CB     . TYR E  1 331 ? 36.084 20.674  54.325  1.00 26.50  ? 424 TYR E CB     1 
ATOM   12011 C  CG     . TYR E  1 331 ? 35.754 20.609  55.807  1.00 27.42  ? 424 TYR E CG     1 
ATOM   12012 C  CD1    . TYR E  1 331 ? 36.152 21.618  56.675  1.00 29.11  ? 424 TYR E CD1    1 
ATOM   12013 C  CD2    . TYR E  1 331 ? 35.016 19.551  56.335  1.00 28.03  ? 424 TYR E CD2    1 
ATOM   12014 C  CE1    . TYR E  1 331 ? 35.836 21.569  58.036  1.00 29.90  ? 424 TYR E CE1    1 
ATOM   12015 C  CE2    . TYR E  1 331 ? 34.706 19.485  57.694  1.00 28.60  ? 424 TYR E CE2    1 
ATOM   12016 C  CZ     . TYR E  1 331 ? 35.117 20.496  58.541  1.00 36.09  ? 424 TYR E CZ     1 
ATOM   12017 O  OH     . TYR E  1 331 ? 34.785 20.430  59.876  1.00 37.77  ? 424 TYR E OH     1 
ATOM   12018 N  N      . LYS E  1 332 ? 32.791 21.902  54.251  1.00 24.21  ? 425 LYS E N      1 
ATOM   12019 C  CA     . LYS E  1 332 ? 31.849 22.962  54.610  1.00 23.89  ? 425 LYS E CA     1 
ATOM   12020 C  C      . LYS E  1 332 ? 31.734 23.258  56.124  1.00 29.61  ? 425 LYS E C      1 
ATOM   12021 O  O      . LYS E  1 332 ? 31.044 24.209  56.509  1.00 30.02  ? 425 LYS E O      1 
ATOM   12022 C  CB     . LYS E  1 332 ? 30.468 22.650  54.023  1.00 24.80  ? 425 LYS E CB     1 
ATOM   12023 C  CG     . LYS E  1 332 ? 30.433 22.736  52.517  1.00 27.44  ? 425 LYS E CG     1 
ATOM   12024 C  CD     . LYS E  1 332 ? 29.213 22.047  51.961  1.00 34.75  ? 425 LYS E CD     1 
ATOM   12025 C  CE     . LYS E  1 332 ? 29.395 21.792  50.494  1.00 38.50  ? 425 LYS E CE     1 
ATOM   12026 N  NZ     . LYS E  1 332 ? 28.269 21.013  49.945  1.00 44.89  ? 425 LYS E NZ     1 
ATOM   12027 N  N      . GLY E  1 333 ? 32.403 22.459  56.954  1.00 26.24  ? 426 GLY E N      1 
ATOM   12028 C  CA     . GLY E  1 333 ? 32.358 22.604  58.404  1.00 26.15  ? 426 GLY E CA     1 
ATOM   12029 C  C      . GLY E  1 333 ? 31.045 22.119  58.995  1.00 30.20  ? 426 GLY E C      1 
ATOM   12030 O  O      . GLY E  1 333 ? 30.352 21.330  58.350  1.00 30.78  ? 426 GLY E O      1 
ATOM   12031 N  N      . PRO E  1 334 ? 30.650 22.565  60.216  1.00 25.04  ? 427 PRO E N      1 
ATOM   12032 C  CA     . PRO E  1 334 ? 29.379 22.080  60.798  1.00 24.21  ? 427 PRO E CA     1 
ATOM   12033 C  C      . PRO E  1 334 ? 28.169 22.320  59.897  1.00 25.61  ? 427 PRO E C      1 
ATOM   12034 O  O      . PRO E  1 334 ? 28.045 23.388  59.309  1.00 25.70  ? 427 PRO E O      1 
ATOM   12035 C  CB     . PRO E  1 334 ? 29.271 22.842  62.130  1.00 26.16  ? 427 PRO E CB     1 
ATOM   12036 C  CG     . PRO E  1 334 ? 30.249 23.952  62.036  1.00 30.29  ? 427 PRO E CG     1 
ATOM   12037 C  CD     . PRO E  1 334 ? 31.346 23.486  61.136  1.00 25.89  ? 427 PRO E CD     1 
ATOM   12038 N  N      . MET E  1 335 ? 27.307 21.310  59.760  1.00 20.72  ? 428 MET E N      1 
ATOM   12039 C  CA     . MET E  1 335 ? 26.118 21.366  58.911  1.00 19.98  ? 428 MET E CA     1 
ATOM   12040 C  C      . MET E  1 335 ? 25.157 22.502  59.277  1.00 24.91  ? 428 MET E C      1 
ATOM   12041 O  O      . MET E  1 335 ? 24.419 22.965  58.416  1.00 24.24  ? 428 MET E O      1 
ATOM   12042 C  CB     . MET E  1 335 ? 25.392 19.995  58.865  1.00 21.77  ? 428 MET E CB     1 
ATOM   12043 C  CG     . MET E  1 335 ? 24.734 19.565  60.169  1.00 24.31  ? 428 MET E CG     1 
ATOM   12044 S  SD     . MET E  1 335 ? 23.064 20.238  60.428  1.00 27.60  ? 428 MET E SD     1 
ATOM   12045 C  CE     . MET E  1 335 ? 22.127 19.080  59.538  1.00 23.70  ? 428 MET E CE     1 
ATOM   12046 N  N      . GLY E  1 336 ? 25.162 22.908  60.548  1.00 23.45  ? 429 GLY E N      1 
ATOM   12047 C  CA     . GLY E  1 336 ? 24.302 23.955  61.103  1.00 23.16  ? 429 GLY E CA     1 
ATOM   12048 C  C      . GLY E  1 336 ? 24.345 25.270  60.355  1.00 25.07  ? 429 GLY E C      1 
ATOM   12049 O  O      . GLY E  1 336 ? 23.296 25.879  60.138  1.00 23.51  ? 429 GLY E O      1 
ATOM   12050 N  N      . ASN E  1 337 ? 25.566 25.699  59.942  1.00 21.42  ? 430 ASN E N      1 
ATOM   12051 C  CA     . ASN E  1 337 ? 25.842 26.932  59.189  1.00 21.07  ? 430 ASN E CA     1 
ATOM   12052 C  C      . ASN E  1 337 ? 25.096 26.954  57.852  1.00 25.40  ? 430 ASN E C      1 
ATOM   12053 O  O      . ASN E  1 337 ? 24.373 27.906  57.565  1.00 25.34  ? 430 ASN E O      1 
ATOM   12054 C  CB     . ASN E  1 337 ? 27.350 27.089  58.959  1.00 22.53  ? 430 ASN E CB     1 
ATOM   12055 C  CG     . ASN E  1 337 ? 28.205 27.100  60.215  1.00 51.82  ? 430 ASN E CG     1 
ATOM   12056 O  OD1    . ASN E  1 337 ? 27.714 27.180  61.353  1.00 46.06  ? 430 ASN E OD1    1 
ATOM   12057 N  ND2    . ASN E  1 337 ? 29.519 27.036  60.031  1.00 45.52  ? 430 ASN E ND2    1 
ATOM   12058 N  N      . ILE E  1 338 ? 25.262 25.885  57.061  1.00 22.58  ? 431 ILE E N      1 
ATOM   12059 C  CA     . ILE E  1 338 ? 24.647 25.661  55.753  1.00 23.02  ? 431 ILE E CA     1 
ATOM   12060 C  C      . ILE E  1 338 ? 23.111 25.680  55.887  1.00 26.19  ? 431 ILE E C      1 
ATOM   12061 O  O      . ILE E  1 338 ? 22.463 26.409  55.145  1.00 26.92  ? 431 ILE E O      1 
ATOM   12062 C  CB     . ILE E  1 338 ? 25.205 24.348  55.091  1.00 26.56  ? 431 ILE E CB     1 
ATOM   12063 C  CG1    . ILE E  1 338 ? 26.720 24.438  54.782  1.00 26.81  ? 431 ILE E CG1    1 
ATOM   12064 C  CG2    . ILE E  1 338 ? 24.437 23.971  53.832  1.00 28.02  ? 431 ILE E CG2    1 
ATOM   12065 C  CD1    . ILE E  1 338 ? 27.685 24.129  55.981  1.00 32.81  ? 431 ILE E CD1    1 
ATOM   12066 N  N      . VAL E  1 339 ? 22.553 24.924  56.854  1.00 21.90  ? 432 VAL E N      1 
ATOM   12067 C  CA     . VAL E  1 339 ? 21.108 24.828  57.140  1.00 21.40  ? 432 VAL E CA     1 
ATOM   12068 C  C      . VAL E  1 339 ? 20.508 26.216  57.449  1.00 26.20  ? 432 VAL E C      1 
ATOM   12069 O  O      . VAL E  1 339 ? 19.429 26.534  56.938  1.00 25.20  ? 432 VAL E O      1 
ATOM   12070 C  CB     . VAL E  1 339 ? 20.805 23.763  58.238  1.00 24.36  ? 432 VAL E CB     1 
ATOM   12071 C  CG1    . VAL E  1 339 ? 19.333 23.784  58.675  1.00 23.89  ? 432 VAL E CG1    1 
ATOM   12072 C  CG2    . VAL E  1 339 ? 21.194 22.364  57.762  1.00 23.79  ? 432 VAL E CG2    1 
ATOM   12073 N  N      A HIS E  1 340 ? 21.218 27.032  58.255  0.50 23.55  ? 433 HIS E N      1 
ATOM   12074 N  N      B HIS E  1 340 ? 21.221 27.036  58.258  0.50 22.87  ? 433 HIS E N      1 
ATOM   12075 C  CA     A HIS E  1 340 ? 20.804 28.385  58.629  0.50 23.50  ? 433 HIS E CA     1 
ATOM   12076 C  CA     B HIS E  1 340 ? 20.828 28.399  58.641  0.50 22.48  ? 433 HIS E CA     1 
ATOM   12077 C  C      A HIS E  1 340 ? 20.790 29.340  57.432  0.50 25.95  ? 433 HIS E C      1 
ATOM   12078 C  C      B HIS E  1 340 ? 20.776 29.319  57.418  0.50 25.49  ? 433 HIS E C      1 
ATOM   12079 O  O      A HIS E  1 340 ? 19.857 30.131  57.303  0.50 25.36  ? 433 HIS E O      1 
ATOM   12080 O  O      B HIS E  1 340 ? 19.820 30.079  57.271  0.50 24.87  ? 433 HIS E O      1 
ATOM   12081 C  CB     A HIS E  1 340 ? 21.655 28.915  59.795  0.50 24.80  ? 433 HIS E CB     1 
ATOM   12082 C  CB     B HIS E  1 340 ? 21.778 28.956  59.724  0.50 23.40  ? 433 HIS E CB     1 
ATOM   12083 C  CG     A HIS E  1 340 ? 21.178 28.454  61.144  0.50 28.59  ? 433 HIS E CG     1 
ATOM   12084 C  CG     B HIS E  1 340 ? 21.453 30.348  60.181  0.50 26.81  ? 433 HIS E CG     1 
ATOM   12085 N  ND1    A HIS E  1 340 ? 21.171 27.109  61.494  0.50 30.56  ? 433 HIS E ND1    1 
ATOM   12086 N  ND1    B HIS E  1 340 ? 20.592 30.578  61.242  0.50 28.65  ? 433 HIS E ND1    1 
ATOM   12087 C  CD2    A HIS E  1 340 ? 20.713 29.177  62.189  0.50 30.50  ? 433 HIS E CD2    1 
ATOM   12088 C  CD2    B HIS E  1 340 ? 21.898 31.538  59.714  0.50 28.43  ? 433 HIS E CD2    1 
ATOM   12089 C  CE1    A HIS E  1 340 ? 20.701 27.061  62.729  0.50 29.90  ? 433 HIS E CE1    1 
ATOM   12090 C  CE1    B HIS E  1 340 ? 20.532 31.893  61.376  0.50 28.07  ? 433 HIS E CE1    1 
ATOM   12091 N  NE2    A HIS E  1 340 ? 20.413 28.278  63.191  0.50 30.24  ? 433 HIS E NE2    1 
ATOM   12092 N  NE2    B HIS E  1 340 ? 21.299 32.512  60.479  0.50 28.26  ? 433 HIS E NE2    1 
ATOM   12093 N  N      . GLN E  1 341 ? 21.786 29.219  56.529  1.00 22.49  ? 434 GLN E N      1 
ATOM   12094 C  CA     . GLN E  1 341 ? 21.886 29.998  55.280  1.00 22.62  ? 434 GLN E CA     1 
ATOM   12095 C  C      . GLN E  1 341 ? 20.699 29.660  54.344  1.00 25.92  ? 434 GLN E C      1 
ATOM   12096 O  O      . GLN E  1 341 ? 20.090 30.568  53.786  1.00 25.86  ? 434 GLN E O      1 
ATOM   12097 C  CB     . GLN E  1 341 ? 23.220 29.711  54.553  1.00 24.23  ? 434 GLN E CB     1 
ATOM   12098 C  CG     . GLN E  1 341 ? 24.451 30.399  55.144  1.00 48.54  ? 434 GLN E CG     1 
ATOM   12099 C  CD     . GLN E  1 341 ? 24.587 31.826  54.667  1.00 77.33  ? 434 GLN E CD     1 
ATOM   12100 O  OE1    . GLN E  1 341 ? 24.928 32.089  53.507  1.00 74.81  ? 434 GLN E OE1    1 
ATOM   12101 N  NE2    . GLN E  1 341 ? 24.327 32.781  55.551  1.00 70.67  ? 434 GLN E NE2    1 
ATOM   12102 N  N      . MET E  1 342 ? 20.346 28.368  54.225  1.00 22.60  ? 435 MET E N      1 
ATOM   12103 C  CA     . MET E  1 342 ? 19.234 27.877  53.390  1.00 23.03  ? 435 MET E CA     1 
ATOM   12104 C  C      . MET E  1 342 ? 17.862 28.282  53.935  1.00 25.55  ? 435 MET E C      1 
ATOM   12105 O  O      . MET E  1 342 ? 16.989 28.690  53.165  1.00 24.18  ? 435 MET E O      1 
ATOM   12106 C  CB     . MET E  1 342 ? 19.303 26.349  53.204  1.00 25.80  ? 435 MET E CB     1 
ATOM   12107 C  CG     . MET E  1 342 ? 20.581 25.864  52.557  1.00 30.54  ? 435 MET E CG     1 
ATOM   12108 S  SD     . MET E  1 342 ? 20.888 26.533  50.903  1.00 36.12  ? 435 MET E SD     1 
ATOM   12109 C  CE     . MET E  1 342 ? 19.858 25.491  49.978  1.00 33.05  ? 435 MET E CE     1 
ATOM   12110 N  N      . MET E  1 343 ? 17.670 28.156  55.265  1.00 22.02  ? 436 MET E N      1 
ATOM   12111 C  CA     . MET E  1 343 ? 16.421 28.547  55.933  1.00 21.05  ? 436 MET E CA     1 
ATOM   12112 C  C      . MET E  1 343 ? 16.275 30.062  55.974  1.00 24.56  ? 436 MET E C      1 
ATOM   12113 O  O      . MET E  1 343 ? 15.152 30.556  55.971  1.00 24.45  ? 436 MET E O      1 
ATOM   12114 C  CB     . MET E  1 343 ? 16.288 27.930  57.335  1.00 22.88  ? 436 MET E CB     1 
ATOM   12115 C  CG     . MET E  1 343 ? 16.173 26.431  57.324  1.00 25.64  ? 436 MET E CG     1 
ATOM   12116 S  SD     . MET E  1 343 ? 14.907 25.816  56.190  1.00 29.38  ? 436 MET E SD     1 
ATOM   12117 C  CE     . MET E  1 343 ? 15.721 24.425  55.599  1.00 26.15  ? 436 MET E CE     1 
ATOM   12118 N  N      . GLY E  1 344 ? 17.401 30.778  55.972  1.00 20.71  ? 437 GLY E N      1 
ATOM   12119 C  CA     . GLY E  1 344 ? 17.437 32.235  55.913  1.00 20.19  ? 437 GLY E CA     1 
ATOM   12120 C  C      . GLY E  1 344 ? 16.922 32.761  54.585  1.00 23.88  ? 437 GLY E C      1 
ATOM   12121 O  O      . GLY E  1 344 ? 16.094 33.671  54.562  1.00 24.13  ? 437 GLY E O      1 
ATOM   12122 N  N      . GLY E  1 345 ? 17.396 32.155  53.487  1.00 19.90  ? 438 GLY E N      1 
ATOM   12123 C  CA     . GLY E  1 345 ? 17.002 32.472  52.118  1.00 19.42  ? 438 GLY E CA     1 
ATOM   12124 C  C      . GLY E  1 345 ? 15.545 32.159  51.835  1.00 23.24  ? 438 GLY E C      1 
ATOM   12125 O  O      . GLY E  1 345 ? 14.878 32.905  51.114  1.00 23.81  ? 438 GLY E O      1 
ATOM   12126 N  N      . LEU E  1 346 ? 15.041 31.061  52.420  1.00 18.37  ? 439 LEU E N      1 
ATOM   12127 C  CA     . LEU E  1 346 ? 13.653 30.638  52.310  1.00 17.56  ? 439 LEU E CA     1 
ATOM   12128 C  C      . LEU E  1 346 ? 12.755 31.608  53.089  1.00 23.52  ? 439 LEU E C      1 
ATOM   12129 O  O      . LEU E  1 346 ? 11.647 31.906  52.635  1.00 24.11  ? 439 LEU E O      1 
ATOM   12130 C  CB     . LEU E  1 346 ? 13.509 29.181  52.807  1.00 17.05  ? 439 LEU E CB     1 
ATOM   12131 C  CG     . LEU E  1 346 ? 12.098 28.552  52.980  1.00 20.17  ? 439 LEU E CG     1 
ATOM   12132 C  CD1    . LEU E  1 346 ? 11.213 28.698  51.715  1.00 18.90  ? 439 LEU E CD1    1 
ATOM   12133 C  CD2    . LEU E  1 346 ? 12.216 27.116  53.384  1.00 19.51  ? 439 LEU E CD2    1 
ATOM   12134 N  N      . ARG E  1 347 ? 13.240 32.118  54.245  1.00 20.12  ? 440 ARG E N      1 
ATOM   12135 C  CA     . ARG E  1 347 ? 12.505 33.085  55.068  1.00 19.32  ? 440 ARG E CA     1 
ATOM   12136 C  C      . ARG E  1 347 ? 12.290 34.373  54.284  1.00 23.32  ? 440 ARG E C      1 
ATOM   12137 O  O      . ARG E  1 347 ? 11.163 34.870  54.241  1.00 23.91  ? 440 ARG E O      1 
ATOM   12138 C  CB     . ARG E  1 347 ? 13.214 33.355  56.397  1.00 16.83  ? 440 ARG E CB     1 
ATOM   12139 C  CG     . ARG E  1 347 ? 12.965 32.277  57.434  1.00 23.43  ? 440 ARG E CG     1 
ATOM   12140 C  CD     . ARG E  1 347 ? 13.631 32.596  58.766  1.00 26.79  ? 440 ARG E CD     1 
ATOM   12141 N  NE     . ARG E  1 347 ? 13.265 31.634  59.807  1.00 28.90  ? 440 ARG E NE     1 
ATOM   12142 C  CZ     . ARG E  1 347 ? 12.141 31.675  60.517  1.00 38.89  ? 440 ARG E CZ     1 
ATOM   12143 N  NH1    . ARG E  1 347 ? 11.252 32.637  60.312  1.00 28.08  ? 440 ARG E NH1    1 
ATOM   12144 N  NH2    . ARG E  1 347 ? 11.896 30.754  61.433  1.00 26.85  ? 440 ARG E NH2    1 
ATOM   12145 N  N      . SER E  1 348 ? 13.349 34.870  53.598  1.00 18.28  ? 441 SER E N      1 
ATOM   12146 C  CA     . SER E  1 348 ? 13.274 36.068  52.751  1.00 17.12  ? 441 SER E CA     1 
ATOM   12147 C  C      . SER E  1 348 ? 12.248 35.905  51.637  1.00 19.51  ? 441 SER E C      1 
ATOM   12148 O  O      . SER E  1 348 ? 11.499 36.846  51.375  1.00 19.19  ? 441 SER E O      1 
ATOM   12149 C  CB     . SER E  1 348 ? 14.640 36.421  52.176  1.00 19.87  ? 441 SER E CB     1 
ATOM   12150 O  OG     . SER E  1 348 ? 15.522 36.802  53.217  1.00 29.00  ? 441 SER E OG     1 
ATOM   12151 N  N      A SER E  1 349 ? 12.207 34.718  51.003  0.50 15.35  ? 442 SER E N      1 
ATOM   12152 N  N      B SER E  1 349 ? 12.202 34.707  51.003  0.50 15.77  ? 442 SER E N      1 
ATOM   12153 C  CA     A SER E  1 349 ? 11.287 34.369  49.920  0.50 14.60  ? 442 SER E CA     1 
ATOM   12154 C  CA     B SER E  1 349 ? 11.278 34.341  49.919  0.50 15.22  ? 442 SER E CA     1 
ATOM   12155 C  C      A SER E  1 349 ? 9.827  34.419  50.376  0.50 19.20  ? 442 SER E C      1 
ATOM   12156 C  C      B SER E  1 349 ? 9.829  34.437  50.384  0.50 19.47  ? 442 SER E C      1 
ATOM   12157 O  O      A SER E  1 349 ? 8.976  34.915  49.639  0.50 18.86  ? 442 SER E O      1 
ATOM   12158 O  O      B SER E  1 349 ? 8.985  34.961  49.658  0.50 19.11  ? 442 SER E O      1 
ATOM   12159 C  CB     A SER E  1 349 ? 11.611 32.983  49.379  0.50 16.62  ? 442 SER E CB     1 
ATOM   12160 C  CB     B SER E  1 349 ? 11.529 32.909  49.451  0.50 18.01  ? 442 SER E CB     1 
ATOM   12161 O  OG     A SER E  1 349 ? 10.883 32.737  48.187  0.50 23.39  ? 442 SER E OG     1 
ATOM   12162 O  OG     B SER E  1 349 ? 12.898 32.575  49.314  0.50 27.66  ? 442 SER E OG     1 
ATOM   12163 N  N      . MET E  1 350 ? 9.548  33.906  51.591  1.00 16.37  ? 443 MET E N      1 
ATOM   12164 C  CA     . MET E  1 350 ? 8.219  33.887  52.204  1.00 16.27  ? 443 MET E CA     1 
ATOM   12165 C  C      . MET E  1 350 ? 7.801  35.305  52.578  1.00 21.82  ? 443 MET E C      1 
ATOM   12166 O  O      . MET E  1 350 ? 6.634  35.674  52.416  1.00 21.31  ? 443 MET E O      1 
ATOM   12167 C  CB     . MET E  1 350 ? 8.185  32.925  53.390  1.00 18.11  ? 443 MET E CB     1 
ATOM   12168 C  CG     . MET E  1 350 ? 8.394  31.480  52.963  1.00 20.73  ? 443 MET E CG     1 
ATOM   12169 S  SD     . MET E  1 350 ? 8.179  30.258  54.267  1.00 23.43  ? 443 MET E SD     1 
ATOM   12170 C  CE     . MET E  1 350 ? 6.461  30.189  54.323  1.00 19.17  ? 443 MET E CE     1 
ATOM   12171 N  N      . GLY E  1 351 ? 8.787  36.116  52.945  1.00 18.34  ? 444 GLY E N      1 
ATOM   12172 C  CA     . GLY E  1 351 ? 8.584  37.531  53.201  1.00 17.83  ? 444 GLY E CA     1 
ATOM   12173 C  C      . GLY E  1 351 ? 8.216  38.265  51.923  1.00 20.19  ? 444 GLY E C      1 
ATOM   12174 O  O      . GLY E  1 351 ? 7.366  39.148  51.958  1.00 20.52  ? 444 GLY E O      1 
ATOM   12175 N  N      . TYR E  1 352 ? 8.847  37.900  50.781  1.00 15.18  ? 445 TYR E N      1 
ATOM   12176 C  CA     . TYR E  1 352 ? 8.594  38.508  49.461  1.00 14.13  ? 445 TYR E CA     1 
ATOM   12177 C  C      . TYR E  1 352 ? 7.223  38.118  48.895  1.00 18.54  ? 445 TYR E C      1 
ATOM   12178 O  O      . TYR E  1 352 ? 6.607  38.911  48.194  1.00 18.21  ? 445 TYR E O      1 
ATOM   12179 C  CB     . TYR E  1 352 ? 9.667  38.098  48.451  1.00 14.32  ? 445 TYR E CB     1 
ATOM   12180 C  CG     . TYR E  1 352 ? 10.945 38.914  48.432  1.00 15.66  ? 445 TYR E CG     1 
ATOM   12181 C  CD1    . TYR E  1 352 ? 10.944 40.237  47.996  1.00 18.49  ? 445 TYR E CD1    1 
ATOM   12182 C  CD2    . TYR E  1 352 ? 12.178 38.313  48.670  1.00 15.57  ? 445 TYR E CD2    1 
ATOM   12183 C  CE1    . TYR E  1 352 ? 12.129 40.967  47.886  1.00 20.52  ? 445 TYR E CE1    1 
ATOM   12184 C  CE2    . TYR E  1 352 ? 13.369 39.030  48.568  1.00 16.23  ? 445 TYR E CE2    1 
ATOM   12185 C  CZ     . TYR E  1 352 ? 13.342 40.358  48.171  1.00 26.41  ? 445 TYR E CZ     1 
ATOM   12186 O  OH     . TYR E  1 352 ? 14.517 41.074  48.065  1.00 24.70  ? 445 TYR E OH     1 
ATOM   12187 N  N      . THR E  1 353 ? 6.776  36.883  49.153  1.00 16.70  ? 446 THR E N      1 
ATOM   12188 C  CA     . THR E  1 353 ? 5.503  36.353  48.665  1.00 17.42  ? 446 THR E CA     1 
ATOM   12189 C  C      . THR E  1 353 ? 4.308  36.685  49.576  1.00 22.08  ? 446 THR E C      1 
ATOM   12190 O  O      . THR E  1 353 ? 3.157  36.599  49.140  1.00 21.85  ? 446 THR E O      1 
ATOM   12191 C  CB     . THR E  1 353 ? 5.616  34.839  48.394  1.00 27.04  ? 446 THR E CB     1 
ATOM   12192 O  OG1    . THR E  1 353 ? 6.185  34.186  49.532  1.00 26.98  ? 446 THR E OG1    1 
ATOM   12193 C  CG2    . THR E  1 353 ? 6.442  34.527  47.138  1.00 25.54  ? 446 THR E CG2    1 
ATOM   12194 N  N      . GLY E  1 354 ? 4.596  37.084  50.811  1.00 19.53  ? 447 GLY E N      1 
ATOM   12195 C  CA     . GLY E  1 354 ? 3.587  37.366  51.828  1.00 19.50  ? 447 GLY E CA     1 
ATOM   12196 C  C      . GLY E  1 354 ? 3.069  36.086  52.438  1.00 23.19  ? 447 GLY E C      1 
ATOM   12197 O  O      . GLY E  1 354 ? 1.873  35.963  52.717  1.00 23.94  ? 447 GLY E O      1 
ATOM   12198 N  N      . SER E  1 355 ? 3.972  35.110  52.606  1.00 18.54  ? 448 SER E N      1 
ATOM   12199 C  CA     . SER E  1 355 ? 3.671  33.791  53.146  1.00 18.76  ? 448 SER E CA     1 
ATOM   12200 C  C      . SER E  1 355 ? 4.063  33.678  54.622  1.00 24.20  ? 448 SER E C      1 
ATOM   12201 O  O      . SER E  1 355 ? 5.250  33.635  54.967  1.00 23.32  ? 448 SER E O      1 
ATOM   12202 C  CB     . SER E  1 355 ? 4.333  32.702  52.302  1.00 21.09  ? 448 SER E CB     1 
ATOM   12203 O  OG     . SER E  1 355 ? 4.109  32.907  50.917  1.00 23.27  ? 448 SER E OG     1 
ATOM   12204 N  N      . ALA E  1 356 ? 3.061  33.670  55.499  1.00 22.62  ? 449 ALA E N      1 
ATOM   12205 C  CA     . ALA E  1 356 ? 3.311  33.575  56.938  1.00 23.46  ? 449 ALA E CA     1 
ATOM   12206 C  C      . ALA E  1 356 ? 3.652  32.130  57.337  1.00 27.39  ? 449 ALA E C      1 
ATOM   12207 O  O      . ALA E  1 356 ? 4.467  31.905  58.238  1.00 27.82  ? 449 ALA E O      1 
ATOM   12208 C  CB     . ALA E  1 356 ? 2.097  34.073  57.708  1.00 24.25  ? 449 ALA E CB     1 
ATOM   12209 N  N      . VAL E  1 357 ? 3.018  31.164  56.653  1.00 22.78  ? 450 VAL E N      1 
ATOM   12210 C  CA     . VAL E  1 357 ? 3.166  29.715  56.856  1.00 21.72  ? 450 VAL E CA     1 
ATOM   12211 C  C      . VAL E  1 357 ? 3.537  29.034  55.529  1.00 24.08  ? 450 VAL E C      1 
ATOM   12212 O  O      . VAL E  1 357 ? 3.293  29.617  54.460  1.00 22.70  ? 450 VAL E O      1 
ATOM   12213 C  CB     . VAL E  1 357 ? 1.919  29.065  57.544  1.00 24.80  ? 450 VAL E CB     1 
ATOM   12214 C  CG1    . VAL E  1 357 ? 1.688  29.653  58.940  1.00 24.84  ? 450 VAL E CG1    1 
ATOM   12215 C  CG2    . VAL E  1 357 ? 0.656  29.170  56.691  1.00 23.84  ? 450 VAL E CG2    1 
ATOM   12216 N  N      . ILE E  1 358 ? 4.159  27.821  55.594  1.00 19.39  ? 451 ILE E N      1 
ATOM   12217 C  CA     . ILE E  1 358 ? 4.576  27.038  54.418  1.00 18.13  ? 451 ILE E CA     1 
ATOM   12218 C  C      . ILE E  1 358 ? 3.399  26.837  53.455  1.00 25.00  ? 451 ILE E C      1 
ATOM   12219 O  O      . ILE E  1 358 ? 3.554  27.051  52.251  1.00 25.57  ? 451 ILE E O      1 
ATOM   12220 C  CB     . ILE E  1 358 ? 5.296  25.713  54.825  1.00 19.84  ? 451 ILE E CB     1 
ATOM   12221 C  CG1    . ILE E  1 358 ? 6.700  25.981  55.454  1.00 19.01  ? 451 ILE E CG1    1 
ATOM   12222 C  CG2    . ILE E  1 358 ? 5.369  24.670  53.683  1.00 19.93  ? 451 ILE E CG2    1 
ATOM   12223 C  CD1    . ILE E  1 358 ? 7.817  26.511  54.557  1.00 21.03  ? 451 ILE E CD1    1 
ATOM   12224 N  N      . GLU E  1 359 ? 2.215  26.510  53.996  1.00 23.89  ? 452 GLU E N      1 
ATOM   12225 C  CA     . GLU E  1 359 ? 0.989  26.302  53.217  1.00 24.93  ? 452 GLU E CA     1 
ATOM   12226 C  C      . GLU E  1 359 ? 0.565  27.547  52.399  1.00 30.79  ? 452 GLU E C      1 
ATOM   12227 O  O      . GLU E  1 359 ? -0.040 27.389  51.338  1.00 31.53  ? 452 GLU E O      1 
ATOM   12228 C  CB     . GLU E  1 359 ? -0.147 25.787  54.118  1.00 26.34  ? 452 GLU E CB     1 
ATOM   12229 C  CG     . GLU E  1 359 ? -1.188 24.946  53.407  1.00 39.79  ? 452 GLU E CG     1 
ATOM   12230 C  CD     . GLU E  1 359 ? -0.726 23.690  52.686  1.00 59.85  ? 452 GLU E CD     1 
ATOM   12231 O  OE1    . GLU E  1 359 ? 0.302  23.087  53.080  1.00 46.42  ? 452 GLU E OE1    1 
ATOM   12232 O  OE2    . GLU E  1 359 ? -1.436 23.288  51.737  1.00 48.92  ? 452 GLU E OE2    1 
ATOM   12233 N  N      . ASP E  1 360 ? 0.909  28.768  52.870  1.00 27.21  ? 453 ASP E N      1 
ATOM   12234 C  CA     . ASP E  1 360 ? 0.620  30.012  52.144  1.00 26.89  ? 453 ASP E CA     1 
ATOM   12235 C  C      . ASP E  1 360 ? 1.446  30.057  50.843  1.00 29.33  ? 453 ASP E C      1 
ATOM   12236 O  O      . ASP E  1 360 ? 0.891  30.384  49.801  1.00 27.62  ? 453 ASP E O      1 
ATOM   12237 C  CB     . ASP E  1 360 ? 0.904  31.259  53.008  1.00 28.59  ? 453 ASP E CB     1 
ATOM   12238 C  CG     . ASP E  1 360 ? -0.098 31.584  54.103  1.00 39.14  ? 453 ASP E CG     1 
ATOM   12239 O  OD1    . ASP E  1 360 ? -1.313 31.318  53.906  1.00 40.09  ? 453 ASP E OD1    1 
ATOM   12240 O  OD2    . ASP E  1 360 ? 0.313  32.189  55.116  1.00 45.68  ? 453 ASP E OD2    1 
ATOM   12241 N  N      . LEU E  1 361 ? 2.752  29.695  50.905  1.00 26.17  ? 454 LEU E N      1 
ATOM   12242 C  CA     . LEU E  1 361 ? 3.637  29.649  49.739  1.00 26.62  ? 454 LEU E CA     1 
ATOM   12243 C  C      . LEU E  1 361 ? 3.183  28.548  48.770  1.00 32.22  ? 454 LEU E C      1 
ATOM   12244 O  O      . LEU E  1 361 ? 3.129  28.780  47.569  1.00 30.70  ? 454 LEU E O      1 
ATOM   12245 C  CB     . LEU E  1 361 ? 5.108  29.433  50.162  1.00 26.65  ? 454 LEU E CB     1 
ATOM   12246 C  CG     . LEU E  1 361 ? 6.189  29.368  49.053  1.00 31.03  ? 454 LEU E CG     1 
ATOM   12247 C  CD1    . LEU E  1 361 ? 6.128  30.584  48.113  1.00 30.81  ? 454 LEU E CD1    1 
ATOM   12248 C  CD2    . LEU E  1 361 ? 7.589  29.245  49.658  1.00 32.70  ? 454 LEU E CD2    1 
ATOM   12249 N  N      . ARG E  1 362 ? 2.826  27.368  49.308  1.00 30.92  ? 455 ARG E N      1 
ATOM   12250 C  CA     . ARG E  1 362 ? 2.360  26.209  48.543  1.00 31.02  ? 455 ARG E CA     1 
ATOM   12251 C  C      . ARG E  1 362 ? 1.093  26.487  47.714  1.00 35.33  ? 455 ARG E C      1 
ATOM   12252 O  O      . ARG E  1 362 ? 0.979  25.987  46.596  1.00 34.08  ? 455 ARG E O      1 
ATOM   12253 C  CB     . ARG E  1 362 ? 2.095  25.026  49.491  1.00 30.62  ? 455 ARG E CB     1 
ATOM   12254 C  CG     . ARG E  1 362 ? 3.344  24.318  50.006  1.00 36.30  ? 455 ARG E CG     1 
ATOM   12255 C  CD     . ARG E  1 362 ? 3.016  22.942  50.564  1.00 37.32  ? 455 ARG E CD     1 
ATOM   12256 N  NE     . ARG E  1 362 ? 2.630  22.011  49.500  1.00 28.67  ? 455 ARG E NE     1 
ATOM   12257 C  CZ     . ARG E  1 362 ? 1.392  21.574  49.294  1.00 36.12  ? 455 ARG E CZ     1 
ATOM   12258 N  NH1    . ARG E  1 362 ? 1.131  20.755  48.286  1.00 24.47  ? 455 ARG E NH1    1 
ATOM   12259 N  NH2    . ARG E  1 362 ? 0.406  21.949  50.098  1.00 20.72  ? 455 ARG E NH2    1 
ATOM   12260 N  N      . GLN E  1 363 ? 0.145  27.264  48.273  1.00 33.25  ? 456 GLN E N      1 
ATOM   12261 C  CA     . GLN E  1 363 ? -1.144 27.551  47.640  1.00 33.75  ? 456 GLN E CA     1 
ATOM   12262 C  C      . GLN E  1 363 ? -1.237 28.885  46.882  1.00 38.51  ? 456 GLN E C      1 
ATOM   12263 O  O      . GLN E  1 363 ? -2.053 28.987  45.965  1.00 38.69  ? 456 GLN E O      1 
ATOM   12264 C  CB     . GLN E  1 363 ? -2.291 27.472  48.678  1.00 35.13  ? 456 GLN E CB     1 
ATOM   12265 C  CG     . GLN E  1 363 ? -2.462 26.118  49.382  1.00 56.48  ? 456 GLN E CG     1 
ATOM   12266 C  CD     . GLN E  1 363 ? -2.995 25.033  48.482  1.00 82.05  ? 456 GLN E CD     1 
ATOM   12267 O  OE1    . GLN E  1 363 ? -4.138 25.088  48.006  1.00 79.34  ? 456 GLN E OE1    1 
ATOM   12268 N  NE2    . GLN E  1 363 ? -2.186 24.004  48.258  1.00 75.03  ? 456 GLN E NE2    1 
ATOM   12269 N  N      . ASN E  1 364 ? -0.450 29.906  47.274  1.00 34.40  ? 457 ASN E N      1 
ATOM   12270 C  CA     . ASN E  1 364 ? -0.559 31.243  46.689  1.00 33.88  ? 457 ASN E CA     1 
ATOM   12271 C  C      . ASN E  1 364 ? 0.564  31.677  45.746  1.00 37.75  ? 457 ASN E C      1 
ATOM   12272 O  O      . ASN E  1 364 ? 0.404  32.710  45.087  1.00 37.90  ? 457 ASN E O      1 
ATOM   12273 C  CB     . ASN E  1 364 ? -0.721 32.286  47.790  1.00 34.30  ? 457 ASN E CB     1 
ATOM   12274 C  CG     . ASN E  1 364 ? -1.911 32.076  48.693  1.00 59.38  ? 457 ASN E CG     1 
ATOM   12275 O  OD1    . ASN E  1 364 ? -3.043 31.822  48.258  1.00 51.32  ? 457 ASN E OD1    1 
ATOM   12276 N  ND2    . ASN E  1 364 ? -1.678 32.225  49.981  1.00 55.01  ? 457 ASN E ND2    1 
ATOM   12277 N  N      . ALA E  1 365 ? 1.680  30.919  45.665  1.00 33.13  ? 458 ALA E N      1 
ATOM   12278 C  CA     . ALA E  1 365 ? 2.809  31.266  44.789  1.00 32.23  ? 458 ALA E CA     1 
ATOM   12279 C  C      . ALA E  1 365 ? 2.429  31.418  43.318  1.00 32.33  ? 458 ALA E C      1 
ATOM   12280 O  O      . ALA E  1 365 ? 1.703  30.590  42.767  1.00 31.87  ? 458 ALA E O      1 
ATOM   12281 C  CB     . ALA E  1 365 ? 3.932  30.255  44.927  1.00 33.06  ? 458 ALA E CB     1 
ATOM   12282 N  N      . LYS E  1 366 ? 2.904  32.511  42.712  1.00 26.41  ? 459 LYS E N      1 
ATOM   12283 C  CA     . LYS E  1 366 ? 2.720  32.854  41.304  1.00 24.87  ? 459 LYS E CA     1 
ATOM   12284 C  C      . LYS E  1 366 ? 4.120  32.931  40.699  1.00 25.00  ? 459 LYS E C      1 
ATOM   12285 O  O      . LYS E  1 366 ? 5.034  33.493  41.318  1.00 24.12  ? 459 LYS E O      1 
ATOM   12286 C  CB     . LYS E  1 366 ? 1.982  34.190  41.137  1.00 27.55  ? 459 LYS E CB     1 
ATOM   12287 C  CG     . LYS E  1 366 ? 0.588  34.225  41.763  1.00 44.21  ? 459 LYS E CG     1 
ATOM   12288 C  CD     . LYS E  1 366 ? -0.517 33.908  40.761  1.00 53.82  ? 459 LYS E CD     1 
ATOM   12289 C  CE     . LYS E  1 366 ? -1.909 33.881  41.367  1.00 63.04  ? 459 LYS E CE     1 
ATOM   12290 N  NZ     . LYS E  1 366 ? -2.368 35.226  41.809  1.00 73.15  ? 459 LYS E NZ     1 
ATOM   12291 N  N      . PHE E  1 367 ? 4.291  32.305  39.526  1.00 18.46  ? 460 PHE E N      1 
ATOM   12292 C  CA     . PHE E  1 367 ? 5.556  32.233  38.808  1.00 17.70  ? 460 PHE E CA     1 
ATOM   12293 C  C      . PHE E  1 367 ? 5.490  32.903  37.426  1.00 20.64  ? 460 PHE E C      1 
ATOM   12294 O  O      . PHE E  1 367 ? 4.414  33.077  36.846  1.00 18.69  ? 460 PHE E O      1 
ATOM   12295 C  CB     . PHE E  1 367 ? 5.937  30.758  38.573  1.00 19.58  ? 460 PHE E CB     1 
ATOM   12296 C  CG     . PHE E  1 367 ? 6.266  29.910  39.772  1.00 20.83  ? 460 PHE E CG     1 
ATOM   12297 C  CD1    . PHE E  1 367 ? 7.583  29.733  40.175  1.00 23.45  ? 460 PHE E CD1    1 
ATOM   12298 C  CD2    . PHE E  1 367 ? 5.269  29.219  40.448  1.00 22.79  ? 460 PHE E CD2    1 
ATOM   12299 C  CE1    . PHE E  1 367 ? 7.894  28.919  41.259  1.00 24.38  ? 460 PHE E CE1    1 
ATOM   12300 C  CE2    . PHE E  1 367 ? 5.578  28.413  41.538  1.00 25.68  ? 460 PHE E CE2    1 
ATOM   12301 C  CZ     . PHE E  1 367 ? 6.891  28.254  41.927  1.00 23.72  ? 460 PHE E CZ     1 
ATOM   12302 N  N      . VAL E  1 368 ? 6.670  33.213  36.887  1.00 17.63  ? 461 VAL E N      1 
ATOM   12303 C  CA     . VAL E  1 368 ? 6.873  33.681  35.516  1.00 18.25  ? 461 VAL E CA     1 
ATOM   12304 C  C      . VAL E  1 368 ? 7.892  32.736  34.872  1.00 24.04  ? 461 VAL E C      1 
ATOM   12305 O  O      . VAL E  1 368 ? 8.826  32.291  35.554  1.00 23.98  ? 461 VAL E O      1 
ATOM   12306 C  CB     . VAL E  1 368 ? 7.277  35.178  35.339  1.00 21.14  ? 461 VAL E CB     1 
ATOM   12307 C  CG1    . VAL E  1 368 ? 6.127  36.109  35.684  1.00 20.52  ? 461 VAL E CG1    1 
ATOM   12308 C  CG2    . VAL E  1 368 ? 8.548  35.545  36.108  1.00 21.00  ? 461 VAL E CG2    1 
ATOM   12309 N  N      . LYS E  1 369 ? 7.704  32.415  33.579  1.00 21.33  ? 462 LYS E N      1 
ATOM   12310 C  CA     . LYS E  1 369 ? 8.654  31.584  32.845  1.00 21.36  ? 462 LYS E CA     1 
ATOM   12311 C  C      . LYS E  1 369 ? 9.731  32.517  32.291  1.00 25.95  ? 462 LYS E C      1 
ATOM   12312 O  O      . LYS E  1 369 ? 9.405  33.579  31.770  1.00 25.84  ? 462 LYS E O      1 
ATOM   12313 C  CB     . LYS E  1 369 ? 7.966  30.798  31.712  1.00 23.89  ? 462 LYS E CB     1 
ATOM   12314 C  CG     . LYS E  1 369 ? 8.881  29.759  31.063  1.00 38.07  ? 462 LYS E CG     1 
ATOM   12315 C  CD     . LYS E  1 369 ? 8.313  29.199  29.770  1.00 48.66  ? 462 LYS E CD     1 
ATOM   12316 C  CE     . LYS E  1 369 ? 9.282  28.268  29.075  1.00 61.88  ? 462 LYS E CE     1 
ATOM   12317 N  NZ     . LYS E  1 369 ? 10.450 28.982  28.490  1.00 73.55  ? 462 LYS E NZ     1 
ATOM   12318 N  N      . ILE E  1 370 ? 11.010 32.151  32.438  1.00 22.85  ? 463 ILE E N      1 
ATOM   12319 C  CA     . ILE E  1 370 ? 12.098 32.986  31.930  1.00 22.70  ? 463 ILE E CA     1 
ATOM   12320 C  C      . ILE E  1 370 ? 12.847 32.274  30.789  1.00 28.26  ? 463 ILE E C      1 
ATOM   12321 O  O      . ILE E  1 370 ? 12.842 31.045  30.722  1.00 28.86  ? 463 ILE E O      1 
ATOM   12322 C  CB     . ILE E  1 370 ? 13.031 33.521  33.056  1.00 25.85  ? 463 ILE E CB     1 
ATOM   12323 C  CG1    . ILE E  1 370 ? 13.840 32.403  33.751  1.00 26.66  ? 463 ILE E CG1    1 
ATOM   12324 C  CG2    . ILE E  1 370 ? 12.231 34.350  34.068  1.00 26.80  ? 463 ILE E CG2    1 
ATOM   12325 C  CD1    . ILE E  1 370 ? 15.135 32.882  34.435  1.00 37.49  ? 463 ILE E CD1    1 
ATOM   12326 N  N      . THR E  1 371 ? 13.468 33.048  29.883  1.00 25.49  ? 464 THR E N      1 
ATOM   12327 C  CA     . THR E  1 371 ? 14.232 32.510  28.745  1.00 25.18  ? 464 THR E CA     1 
ATOM   12328 C  C      . THR E  1 371 ? 15.681 32.210  29.180  1.00 30.35  ? 464 THR E C      1 
ATOM   12329 O  O      . THR E  1 371 ? 16.041 32.432  30.343  1.00 29.42  ? 464 THR E O      1 
ATOM   12330 C  CB     . THR E  1 371 ? 14.237 33.507  27.569  1.00 22.03  ? 464 THR E CB     1 
ATOM   12331 O  OG1    . THR E  1 371 ? 15.115 34.574  27.903  1.00 20.03  ? 464 THR E OG1    1 
ATOM   12332 C  CG2    . THR E  1 371 ? 12.850 34.021  27.200  1.00 16.45  ? 464 THR E CG2    1 
ATOM   12333 N  N      . SER E  1 372 ? 16.519 31.778  28.218  1.00 29.06  ? 465 SER E N      1 
ATOM   12334 C  CA     . SER E  1 372 ? 17.948 31.510  28.409  1.00 30.50  ? 465 SER E CA     1 
ATOM   12335 C  C      . SER E  1 372 ? 18.735 32.808  28.708  1.00 36.80  ? 465 SER E C      1 
ATOM   12336 O  O      . SER E  1 372 ? 19.827 32.745  29.275  1.00 36.21  ? 465 SER E O      1 
ATOM   12337 C  CB     . SER E  1 372 ? 18.521 30.819  27.178  1.00 35.68  ? 465 SER E CB     1 
ATOM   12338 O  OG     . SER E  1 372 ? 19.822 30.328  27.454  1.00 51.52  ? 465 SER E OG     1 
ATOM   12339 N  N      . ALA E  1 373 ? 18.171 33.976  28.331  1.00 35.17  ? 466 ALA E N      1 
ATOM   12340 C  CA     . ALA E  1 373 ? 18.749 35.299  28.566  1.00 35.31  ? 466 ALA E CA     1 
ATOM   12341 C  C      . ALA E  1 373 ? 18.500 35.775  30.000  1.00 40.06  ? 466 ALA E C      1 
ATOM   12342 O  O      . ALA E  1 373 ? 19.389 36.380  30.596  1.00 39.94  ? 466 ALA E O      1 
ATOM   12343 C  CB     . ALA E  1 373 ? 18.176 36.299  27.576  1.00 36.17  ? 466 ALA E CB     1 
ATOM   12344 N  N      . GLY E  1 374 ? 17.302 35.492  30.530  1.00 36.97  ? 467 GLY E N      1 
ATOM   12345 C  CA     . GLY E  1 374 ? 16.880 35.859  31.879  1.00 63.27  ? 467 GLY E CA     1 
ATOM   12346 C  C      . GLY E  1 374 ? 17.627 35.143  32.987  1.00 80.73  ? 467 GLY E C      1 
ATOM   12347 O  O      . GLY E  1 374 ? 18.064 34.002  32.825  1.00 38.73  ? 467 GLY E O      1 
ATOM   12348 N  N      . SER F  1 16  ? 3.222  37.012  5.908   1.00 45.47  ? 0   SER F N      1 
ATOM   12349 C  CA     . SER F  1 16  ? 4.490  36.306  5.801   1.00 45.29  ? 0   SER F CA     1 
ATOM   12350 C  C      . SER F  1 16  ? 4.451  35.247  4.705   1.00 50.43  ? 0   SER F C      1 
ATOM   12351 O  O      . SER F  1 16  ? 3.416  34.607  4.505   1.00 50.87  ? 0   SER F O      1 
ATOM   12352 C  CB     . SER F  1 16  ? 4.857  35.670  7.134   1.00 48.95  ? 0   SER F CB     1 
ATOM   12353 O  OG     . SER F  1 16  ? 6.123  35.034  7.071   1.00 58.25  ? 0   SER F OG     1 
ATOM   12354 N  N      . MET F  1 17  ? 5.583  35.067  3.991   1.00 46.87  ? 1   MET F N      1 
ATOM   12355 C  CA     . MET F  1 17  ? 5.729  34.089  2.898   1.00 46.39  ? 1   MET F CA     1 
ATOM   12356 C  C      . MET F  1 17  ? 6.665  32.932  3.290   1.00 47.31  ? 1   MET F C      1 
ATOM   12357 O  O      . MET F  1 17  ? 6.629  31.890  2.631   1.00 47.33  ? 1   MET F O      1 
ATOM   12358 C  CB     . MET F  1 17  ? 6.237  34.747  1.592   1.00 49.17  ? 1   MET F CB     1 
ATOM   12359 C  CG     . MET F  1 17  ? 5.261  35.737  0.946   1.00 53.30  ? 1   MET F CG     1 
ATOM   12360 S  SD     . MET F  1 17  ? 5.558  36.265  -0.779  1.00 58.02  ? 1   MET F SD     1 
ATOM   12361 C  CE     . MET F  1 17  ? 7.370  36.532  -0.804  1.00 54.48  ? 1   MET F CE     1 
ATOM   12362 N  N      . LEU F  1 18  ? 7.508  33.119  4.342   1.00 40.95  ? 2   LEU F N      1 
ATOM   12363 C  CA     . LEU F  1 18  ? 8.457  32.119  4.853   1.00 39.75  ? 2   LEU F CA     1 
ATOM   12364 C  C      . LEU F  1 18  ? 7.700  30.886  5.354   1.00 42.76  ? 2   LEU F C      1 
ATOM   12365 O  O      . LEU F  1 18  ? 6.767  31.015  6.158   1.00 42.78  ? 2   LEU F O      1 
ATOM   12366 C  CB     . LEU F  1 18  ? 9.320  32.717  5.984   1.00 39.54  ? 2   LEU F CB     1 
ATOM   12367 C  CG     . LEU F  1 18  ? 10.555 31.939  6.442   1.00 44.09  ? 2   LEU F CG     1 
ATOM   12368 C  CD1    . LEU F  1 18  ? 11.728 32.199  5.541   1.00 44.22  ? 2   LEU F CD1    1 
ATOM   12369 C  CD2    . LEU F  1 18  ? 10.954 32.344  7.837   1.00 46.38  ? 2   LEU F CD2    1 
ATOM   12370 N  N      . THR F  1 19  ? 8.072  29.701  4.840   1.00 38.37  ? 3   THR F N      1 
ATOM   12371 C  CA     . THR F  1 19  ? 7.419  28.448  5.213   1.00 37.81  ? 3   THR F CA     1 
ATOM   12372 C  C      . THR F  1 19  ? 8.228  27.701  6.274   1.00 39.34  ? 3   THR F C      1 
ATOM   12373 O  O      . THR F  1 19  ? 9.280  27.127  5.977   1.00 38.33  ? 3   THR F O      1 
ATOM   12374 C  CB     . THR F  1 19  ? 7.064  27.586  3.980   1.00 46.30  ? 3   THR F CB     1 
ATOM   12375 O  OG1    . THR F  1 19  ? 6.557  28.423  2.936   1.00 49.46  ? 3   THR F OG1    1 
ATOM   12376 C  CG2    . THR F  1 19  ? 6.033  26.517  4.298   1.00 42.14  ? 3   THR F CG2    1 
ATOM   12377 N  N      . ILE F  1 20  ? 7.734  27.756  7.524   1.00 34.66  ? 4   ILE F N      1 
ATOM   12378 C  CA     . ILE F  1 20  ? 8.290  27.038  8.671   1.00 33.61  ? 4   ILE F CA     1 
ATOM   12379 C  C      . ILE F  1 20  ? 7.336  25.866  8.880   1.00 33.40  ? 4   ILE F C      1 
ATOM   12380 O  O      . ILE F  1 20  ? 6.188  26.063  9.282   1.00 31.70  ? 4   ILE F O      1 
ATOM   12381 C  CB     . ILE F  1 20  ? 8.495  27.921  9.938   1.00 36.99  ? 4   ILE F CB     1 
ATOM   12382 C  CG1    . ILE F  1 20  ? 9.465  29.082  9.653   1.00 37.78  ? 4   ILE F CG1    1 
ATOM   12383 C  CG2    . ILE F  1 20  ? 8.990  27.081  11.130  1.00 38.14  ? 4   ILE F CG2    1 
ATOM   12384 C  CD1    . ILE F  1 20  ? 9.129  30.355  10.389  1.00 47.73  ? 4   ILE F CD1    1 
ATOM   12385 N  N      . VAL F  1 21  ? 7.793  24.665  8.507   1.00 29.10  ? 5   VAL F N      1 
ATOM   12386 C  CA     . VAL F  1 21  ? 7.034  23.417  8.577   1.00 28.96  ? 5   VAL F CA     1 
ATOM   12387 C  C      . VAL F  1 21  ? 6.729  23.053  10.040  1.00 33.17  ? 5   VAL F C      1 
ATOM   12388 O  O      . VAL F  1 21  ? 5.579  22.732  10.372  1.00 32.92  ? 5   VAL F O      1 
ATOM   12389 C  CB     . VAL F  1 21  ? 7.745  22.276  7.794   1.00 32.64  ? 5   VAL F CB     1 
ATOM   12390 C  CG1    . VAL F  1 21  ? 6.986  20.959  7.912   1.00 32.92  ? 5   VAL F CG1    1 
ATOM   12391 C  CG2    . VAL F  1 21  ? 7.919  22.648  6.327   1.00 32.36  ? 5   VAL F CG2    1 
ATOM   12392 N  N      . GLN F  1 22  ? 7.758  23.155  10.911  1.00 29.01  ? 6   GLN F N      1 
ATOM   12393 C  CA     . GLN F  1 22  ? 7.668  22.842  12.341  1.00 28.46  ? 6   GLN F CA     1 
ATOM   12394 C  C      . GLN F  1 22  ? 8.890  23.350  13.101  1.00 31.38  ? 6   GLN F C      1 
ATOM   12395 O  O      . GLN F  1 22  ? 9.851  23.814  12.489  1.00 30.62  ? 6   GLN F O      1 
ATOM   12396 C  CB     . GLN F  1 22  ? 7.548  21.307  12.540  1.00 29.52  ? 6   GLN F CB     1 
ATOM   12397 C  CG     . GLN F  1 22  ? 8.711  20.495  11.955  1.00 30.97  ? 6   GLN F CG     1 
ATOM   12398 C  CD     . GLN F  1 22  ? 8.504  19.019  12.123  1.00 37.65  ? 6   GLN F CD     1 
ATOM   12399 O  OE1    . GLN F  1 22  ? 8.834  18.440  13.155  1.00 36.60  ? 6   GLN F OE1    1 
ATOM   12400 N  NE2    . GLN F  1 22  ? 7.952  18.377  11.117  1.00 22.29  ? 6   GLN F NE2    1 
ATOM   12401 N  N      . GLU F  1 23  ? 8.853  23.243  14.434  1.00 28.16  ? 7   GLU F N      1 
ATOM   12402 C  CA     . GLU F  1 23  ? 10.010 23.521  15.271  1.00 28.46  ? 7   GLU F CA     1 
ATOM   12403 C  C      . GLU F  1 23  ? 10.613 22.117  15.460  1.00 31.15  ? 7   GLU F C      1 
ATOM   12404 O  O      . GLU F  1 23  ? 10.026 21.267  16.134  1.00 31.73  ? 7   GLU F O      1 
ATOM   12405 C  CB     . GLU F  1 23  ? 9.636  24.193  16.609  1.00 29.94  ? 7   GLU F CB     1 
ATOM   12406 C  CG     . GLU F  1 23  ? 10.851 24.500  17.473  1.00 42.41  ? 7   GLU F CG     1 
ATOM   12407 C  CD     . GLU F  1 23  ? 10.591 25.107  18.839  1.00 63.71  ? 7   GLU F CD     1 
ATOM   12408 O  OE1    . GLU F  1 23  ? 9.847  24.495  19.641  1.00 55.27  ? 7   GLU F OE1    1 
ATOM   12409 O  OE2    . GLU F  1 23  ? 11.190 26.169  19.127  1.00 58.31  ? 7   GLU F OE2    1 
ATOM   12410 N  N      . ALA F  1 24  ? 11.698 21.841  14.753  1.00 25.74  ? 8   ALA F N      1 
ATOM   12411 C  CA     . ALA F  1 24  ? 12.320 20.529  14.782  1.00 24.92  ? 8   ALA F CA     1 
ATOM   12412 C  C      . ALA F  1 24  ? 13.167 20.299  16.029  1.00 26.85  ? 8   ALA F C      1 
ATOM   12413 O  O      . ALA F  1 24  ? 13.885 21.200  16.479  1.00 26.08  ? 8   ALA F O      1 
ATOM   12414 C  CB     . ALA F  1 24  ? 13.117 20.300  13.517  1.00 25.81  ? 8   ALA F CB     1 
ATOM   12415 N  N      . LEU F  1 25  ? 13.049 19.088  16.595  1.00 22.12  ? 9   LEU F N      1 
ATOM   12416 C  CA     . LEU F  1 25  ? 13.701 18.656  17.826  1.00 21.78  ? 9   LEU F CA     1 
ATOM   12417 C  C      . LEU F  1 25  ? 14.825 17.659  17.622  1.00 24.51  ? 9   LEU F C      1 
ATOM   12418 O  O      . LEU F  1 25  ? 14.722 16.787  16.767  1.00 24.93  ? 9   LEU F O      1 
ATOM   12419 C  CB     . LEU F  1 25  ? 12.662 18.047  18.790  1.00 21.87  ? 9   LEU F CB     1 
ATOM   12420 C  CG     . LEU F  1 25  ? 11.477 18.924  19.206  1.00 26.13  ? 9   LEU F CG     1 
ATOM   12421 C  CD1    . LEU F  1 25  ? 10.478 18.125  19.997  1.00 26.41  ? 9   LEU F CD1    1 
ATOM   12422 C  CD2    . LEU F  1 25  ? 11.929 20.138  20.002  1.00 26.50  ? 9   LEU F CD2    1 
ATOM   12423 N  N      . THR F  1 26  ? 15.893 17.792  18.422  1.00 19.51  ? 10  THR F N      1 
ATOM   12424 C  CA     . THR F  1 26  ? 17.046 16.889  18.444  1.00 18.48  ? 10  THR F CA     1 
ATOM   12425 C  C      . THR F  1 26  ? 16.999 16.056  19.746  1.00 22.14  ? 10  THR F C      1 
ATOM   12426 O  O      . THR F  1 26  ? 16.077 16.236  20.551  1.00 22.47  ? 10  THR F O      1 
ATOM   12427 C  CB     . THR F  1 26  ? 18.375 17.658  18.250  1.00 23.94  ? 10  THR F CB     1 
ATOM   12428 O  OG1    . THR F  1 26  ? 19.429 16.703  18.117  1.00 29.64  ? 10  THR F OG1    1 
ATOM   12429 C  CG2    . THR F  1 26  ? 18.703 18.597  19.408  1.00 16.76  ? 10  THR F CG2    1 
ATOM   12430 N  N      . PHE F  1 27  ? 17.982 15.151  19.948  1.00 17.17  ? 11  PHE F N      1 
ATOM   12431 C  CA     . PHE F  1 27  ? 18.067 14.288  21.126  1.00 15.85  ? 11  PHE F CA     1 
ATOM   12432 C  C      . PHE F  1 27  ? 18.050 15.070  22.444  1.00 19.24  ? 11  PHE F C      1 
ATOM   12433 O  O      . PHE F  1 27  ? 17.246 14.755  23.321  1.00 18.15  ? 11  PHE F O      1 
ATOM   12434 C  CB     . PHE F  1 27  ? 19.289 13.365  21.031  1.00 17.47  ? 11  PHE F CB     1 
ATOM   12435 C  CG     . PHE F  1 27  ? 19.285 12.419  19.850  1.00 18.28  ? 11  PHE F CG     1 
ATOM   12436 C  CD1    . PHE F  1 27  ? 18.275 11.480  19.695  1.00 20.23  ? 11  PHE F CD1    1 
ATOM   12437 C  CD2    . PHE F  1 27  ? 20.318 12.437  18.919  1.00 19.96  ? 11  PHE F CD2    1 
ATOM   12438 C  CE1    . PHE F  1 27  ? 18.270 10.610  18.605  1.00 21.04  ? 11  PHE F CE1    1 
ATOM   12439 C  CE2    . PHE F  1 27  ? 20.320 11.554  17.836  1.00 22.44  ? 11  PHE F CE2    1 
ATOM   12440 C  CZ     . PHE F  1 27  ? 19.294 10.647  17.688  1.00 20.08  ? 11  PHE F CZ     1 
ATOM   12441 N  N      . ASP F  1 28  ? 18.874 16.132  22.549  1.00 17.00  ? 12  ASP F N      1 
ATOM   12442 C  CA     . ASP F  1 28  ? 18.980 17.002  23.738  1.00 16.65  ? 12  ASP F CA     1 
ATOM   12443 C  C      . ASP F  1 28  ? 17.734 17.866  24.034  1.00 21.11  ? 12  ASP F C      1 
ATOM   12444 O  O      . ASP F  1 28  ? 17.667 18.488  25.089  1.00 22.35  ? 12  ASP F O      1 
ATOM   12445 C  CB     . ASP F  1 28  ? 20.233 17.885  23.638  1.00 18.06  ? 12  ASP F CB     1 
ATOM   12446 C  CG     . ASP F  1 28  ? 21.551 17.138  23.782  1.00 29.20  ? 12  ASP F CG     1 
ATOM   12447 O  OD1    . ASP F  1 28  ? 21.524 15.922  24.101  1.00 29.72  ? 12  ASP F OD1    1 
ATOM   12448 O  OD2    . ASP F  1 28  ? 22.613 17.775  23.621  1.00 35.44  ? 12  ASP F OD2    1 
ATOM   12449 N  N      . ASP F  1 29  ? 16.759 17.906  23.121  1.00 17.00  ? 13  ASP F N      1 
ATOM   12450 C  CA     . ASP F  1 29  ? 15.526 18.676  23.287  1.00 16.87  ? 13  ASP F CA     1 
ATOM   12451 C  C      . ASP F  1 29  ? 14.448 17.927  24.038  1.00 22.06  ? 13  ASP F C      1 
ATOM   12452 O  O      . ASP F  1 29  ? 13.461 18.544  24.469  1.00 22.15  ? 13  ASP F O      1 
ATOM   12453 C  CB     . ASP F  1 29  ? 14.969 19.086  21.914  1.00 18.39  ? 13  ASP F CB     1 
ATOM   12454 C  CG     . ASP F  1 29  ? 15.715 20.216  21.243  1.00 22.97  ? 13  ASP F CG     1 
ATOM   12455 O  OD1    . ASP F  1 29  ? 16.074 21.180  21.939  1.00 23.00  ? 13  ASP F OD1    1 
ATOM   12456 O  OD2    . ASP F  1 29  ? 15.874 20.168  20.008  1.00 31.85  ? 13  ASP F OD2    1 
ATOM   12457 N  N      . VAL F  1 30  ? 14.599 16.588  24.146  1.00 18.28  ? 14  VAL F N      1 
ATOM   12458 C  CA     . VAL F  1 30  ? 13.594 15.722  24.762  1.00 17.47  ? 14  VAL F CA     1 
ATOM   12459 C  C      . VAL F  1 30  ? 14.161 14.764  25.807  1.00 21.44  ? 14  VAL F C      1 
ATOM   12460 O  O      . VAL F  1 30  ? 15.364 14.479  25.829  1.00 21.23  ? 14  VAL F O      1 
ATOM   12461 C  CB     . VAL F  1 30  ? 12.762 14.951  23.699  1.00 20.65  ? 14  VAL F CB     1 
ATOM   12462 C  CG1    . VAL F  1 30  ? 11.769 15.866  23.001  1.00 20.28  ? 14  VAL F CG1    1 
ATOM   12463 C  CG2    . VAL F  1 30  ? 13.652 14.231  22.680  1.00 20.21  ? 14  VAL F CG2    1 
ATOM   12464 N  N      . LEU F  1 31  ? 13.266 14.272  26.672  1.00 17.32  ? 15  LEU F N      1 
ATOM   12465 C  CA     . LEU F  1 31  ? 13.533 13.255  27.689  1.00 16.60  ? 15  LEU F CA     1 
ATOM   12466 C  C      . LEU F  1 31  ? 12.342 12.325  27.712  1.00 22.40  ? 15  LEU F C      1 
ATOM   12467 O  O      . LEU F  1 31  ? 11.190 12.778  27.606  1.00 21.97  ? 15  LEU F O      1 
ATOM   12468 C  CB     . LEU F  1 31  ? 13.719 13.862  29.089  1.00 16.01  ? 15  LEU F CB     1 
ATOM   12469 C  CG     . LEU F  1 31  ? 15.053 14.530  29.399  1.00 19.33  ? 15  LEU F CG     1 
ATOM   12470 C  CD1    . LEU F  1 31  ? 14.934 15.375  30.641  1.00 18.92  ? 15  LEU F CD1    1 
ATOM   12471 C  CD2    . LEU F  1 31  ? 16.177 13.517  29.541  1.00 19.01  ? 15  LEU F CD2    1 
ATOM   12472 N  N      . LEU F  1 32  ? 12.616 11.027  27.840  1.00 20.84  ? 16  LEU F N      1 
ATOM   12473 C  CA     . LEU F  1 32  ? 11.585 9.996   27.936  1.00 21.00  ? 16  LEU F CA     1 
ATOM   12474 C  C      . LEU F  1 32  ? 11.043 10.015  29.346  1.00 25.52  ? 16  LEU F C      1 
ATOM   12475 O  O      . LEU F  1 32  ? 11.800 10.215  30.308  1.00 25.09  ? 16  LEU F O      1 
ATOM   12476 C  CB     . LEU F  1 32  ? 12.175 8.606   27.655  1.00 21.08  ? 16  LEU F CB     1 
ATOM   12477 C  CG     . LEU F  1 32  ? 12.419 8.207   26.209  1.00 24.96  ? 16  LEU F CG     1 
ATOM   12478 C  CD1    . LEU F  1 32  ? 13.500 7.153   26.133  1.00 24.93  ? 16  LEU F CD1    1 
ATOM   12479 C  CD2    . LEU F  1 32  ? 11.148 7.699   25.578  1.00 26.23  ? 16  LEU F CD2    1 
ATOM   12480 N  N      . LEU F  1 33  ? 9.736  9.804   29.475  1.00 21.87  ? 17  LEU F N      1 
ATOM   12481 C  CA     . LEU F  1 33  ? 9.087  9.764   30.780  1.00 21.79  ? 17  LEU F CA     1 
ATOM   12482 C  C      . LEU F  1 33  ? 9.040  8.345   31.341  1.00 27.60  ? 17  LEU F C      1 
ATOM   12483 O  O      . LEU F  1 33  ? 8.732  7.411   30.594  1.00 28.63  ? 17  LEU F O      1 
ATOM   12484 C  CB     . LEU F  1 33  ? 7.660  10.324  30.703  1.00 21.66  ? 17  LEU F CB     1 
ATOM   12485 C  CG     . LEU F  1 33  ? 7.517  11.835  30.598  1.00 26.00  ? 17  LEU F CG     1 
ATOM   12486 C  CD1    . LEU F  1 33  ? 6.064  12.202  30.484  1.00 26.22  ? 17  LEU F CD1    1 
ATOM   12487 C  CD2    . LEU F  1 33  ? 8.159  12.551  31.793  1.00 27.02  ? 17  LEU F CD2    1 
ATOM   12488 N  N      . PRO F  1 34  ? 9.303  8.143   32.652  1.00 23.45  ? 18  PRO F N      1 
ATOM   12489 C  CA     . PRO F  1 34  ? 9.164  6.787   33.204  1.00 22.90  ? 18  PRO F CA     1 
ATOM   12490 C  C      . PRO F  1 34  ? 7.680  6.436   33.339  1.00 25.97  ? 18  PRO F C      1 
ATOM   12491 O  O      . PRO F  1 34  ? 6.857  7.328   33.564  1.00 25.24  ? 18  PRO F O      1 
ATOM   12492 C  CB     . PRO F  1 34  ? 9.882  6.870   34.553  1.00 24.69  ? 18  PRO F CB     1 
ATOM   12493 C  CG     . PRO F  1 34  ? 9.823  8.298   34.938  1.00 29.15  ? 18  PRO F CG     1 
ATOM   12494 C  CD     . PRO F  1 34  ? 9.656  9.128   33.696  1.00 24.79  ? 18  PRO F CD     1 
ATOM   12495 N  N      . ALA F  1 35  ? 7.332  5.165   33.133  1.00 22.15  ? 19  ALA F N      1 
ATOM   12496 C  CA     . ALA F  1 35  ? 5.944  4.700   33.214  1.00 22.44  ? 19  ALA F CA     1 
ATOM   12497 C  C      . ALA F  1 35  ? 5.877  3.408   34.053  1.00 27.89  ? 19  ALA F C      1 
ATOM   12498 O  O      . ALA F  1 35  ? 6.927  2.891   34.444  1.00 26.30  ? 19  ALA F O      1 
ATOM   12499 C  CB     . ALA F  1 35  ? 5.390  4.468   31.814  1.00 22.92  ? 19  ALA F CB     1 
ATOM   12500 N  N      . TYR F  1 36  ? 4.653  2.908   34.356  1.00 25.02  ? 20  TYR F N      1 
ATOM   12501 C  CA     . TYR F  1 36  ? 4.474  1.683   35.139  1.00 24.69  ? 20  TYR F CA     1 
ATOM   12502 C  C      . TYR F  1 36  ? 5.242  0.520   34.522  1.00 27.06  ? 20  TYR F C      1 
ATOM   12503 O  O      . TYR F  1 36  ? 5.107  0.252   33.325  1.00 26.51  ? 20  TYR F O      1 
ATOM   12504 C  CB     . TYR F  1 36  ? 2.988  1.336   35.337  1.00 26.28  ? 20  TYR F CB     1 
ATOM   12505 C  CG     . TYR F  1 36  ? 2.770  0.092   36.173  1.00 27.78  ? 20  TYR F CG     1 
ATOM   12506 C  CD1    . TYR F  1 36  ? 3.011  0.099   37.543  1.00 29.30  ? 20  TYR F CD1    1 
ATOM   12507 C  CD2    . TYR F  1 36  ? 2.337  -1.095  35.593  1.00 28.66  ? 20  TYR F CD2    1 
ATOM   12508 C  CE1    . TYR F  1 36  ? 2.831  -1.047  38.315  1.00 29.79  ? 20  TYR F CE1    1 
ATOM   12509 C  CE2    . TYR F  1 36  ? 2.135  -2.244  36.360  1.00 29.64  ? 20  TYR F CE2    1 
ATOM   12510 C  CZ     . TYR F  1 36  ? 2.387  -2.217  37.722  1.00 34.90  ? 20  TYR F CZ     1 
ATOM   12511 O  OH     . TYR F  1 36  ? 2.201  -3.346  38.487  1.00 33.14  ? 20  TYR F OH     1 
ATOM   12512 N  N      . SER F  1 37  ? 6.072  -0.136  35.341  1.00 22.78  ? 21  SER F N      1 
ATOM   12513 C  CA     . SER F  1 37  ? 6.943  -1.225  34.898  1.00 22.05  ? 21  SER F CA     1 
ATOM   12514 C  C      . SER F  1 37  ? 6.949  -2.457  35.809  1.00 27.27  ? 21  SER F C      1 
ATOM   12515 O  O      . SER F  1 37  ? 7.031  -2.341  37.033  1.00 26.44  ? 21  SER F O      1 
ATOM   12516 C  CB     . SER F  1 37  ? 8.368  -0.707  34.740  1.00 23.11  ? 21  SER F CB     1 
ATOM   12517 O  OG     . SER F  1 37  ? 9.197  -1.660  34.100  1.00 25.67  ? 21  SER F OG     1 
ATOM   12518 N  N      . THR F  1 38  ? 6.915  -3.640  35.185  1.00 25.82  ? 22  THR F N      1 
ATOM   12519 C  CA     . THR F  1 38  ? 6.974  -4.947  35.842  1.00 26.35  ? 22  THR F CA     1 
ATOM   12520 C  C      . THR F  1 38  ? 8.126  -5.799  35.288  1.00 33.06  ? 22  THR F C      1 
ATOM   12521 O  O      . THR F  1 38  ? 8.327  -6.918  35.773  1.00 32.86  ? 22  THR F O      1 
ATOM   12522 C  CB     . THR F  1 38  ? 5.659  -5.716  35.652  1.00 34.35  ? 22  THR F CB     1 
ATOM   12523 O  OG1    . THR F  1 38  ? 5.405  -5.886  34.252  1.00 34.54  ? 22  THR F OG1    1 
ATOM   12524 C  CG2    . THR F  1 38  ? 4.481  -5.068  36.367  1.00 33.84  ? 22  THR F CG2    1 
ATOM   12525 N  N      A VAL F  1 39  ? 8.850  -5.290  34.276  0.50 30.70  ? 23  VAL F N      1 
ATOM   12526 N  N      B VAL F  1 39  ? 8.846  -5.322  34.248  0.50 30.44  ? 23  VAL F N      1 
ATOM   12527 C  CA     A VAL F  1 39  ? 9.966  -6.000  33.648  0.50 30.81  ? 23  VAL F CA     1 
ATOM   12528 C  CA     B VAL F  1 39  ? 9.942  -6.088  33.631  0.50 30.40  ? 23  VAL F CA     1 
ATOM   12529 C  C      A VAL F  1 39  ? 11.296 -5.348  33.973  0.50 34.95  ? 23  VAL F C      1 
ATOM   12530 C  C      B VAL F  1 39  ? 11.289 -5.401  33.878  0.50 34.77  ? 23  VAL F C      1 
ATOM   12531 O  O      A VAL F  1 39  ? 11.462 -4.135  33.830  0.50 34.70  ? 23  VAL F O      1 
ATOM   12532 O  O      B VAL F  1 39  ? 11.458 -4.217  33.586  0.50 34.54  ? 23  VAL F O      1 
ATOM   12533 C  CB     A VAL F  1 39  ? 9.796  -6.251  32.127  0.50 34.94  ? 23  VAL F CB     1 
ATOM   12534 C  CB     B VAL F  1 39  ? 9.681  -6.428  32.131  0.50 34.26  ? 23  VAL F CB     1 
ATOM   12535 C  CG1    A VAL F  1 39  ? 8.915  -7.471  31.871  0.50 34.75  ? 23  VAL F CG1    1 
ATOM   12536 C  CG1    B VAL F  1 39  ? 10.886 -7.110  31.479  0.50 33.80  ? 23  VAL F CG1    1 
ATOM   12537 C  CG2    A VAL F  1 39  ? 9.263  -5.015  31.397  0.50 34.71  ? 23  VAL F CG2    1 
ATOM   12538 C  CG2    B VAL F  1 39  ? 8.432  -7.297  31.974  0.50 34.10  ? 23  VAL F CG2    1 
ATOM   12539 N  N      . LEU F  1 40  ? 12.234 -6.169  34.433  1.00 31.57  ? 24  LEU F N      1 
ATOM   12540 C  CA     . LEU F  1 40  ? 13.573 -5.756  34.808  1.00 31.22  ? 24  LEU F CA     1 
ATOM   12541 C  C      . LEU F  1 40  ? 14.456 -5.590  33.576  1.00 34.74  ? 24  LEU F C      1 
ATOM   12542 O  O      . LEU F  1 40  ? 14.327 -6.380  32.636  1.00 35.12  ? 24  LEU F O      1 
ATOM   12543 C  CB     . LEU F  1 40  ? 14.180 -6.804  35.768  1.00 31.12  ? 24  LEU F CB     1 
ATOM   12544 C  CG     . LEU F  1 40  ? 13.553 -6.919  37.163  1.00 35.89  ? 24  LEU F CG     1 
ATOM   12545 C  CD1    . LEU F  1 40  ? 13.870 -8.256  37.782  1.00 36.06  ? 24  LEU F CD1    1 
ATOM   12546 C  CD2    . LEU F  1 40  ? 13.986 -5.780  38.075  1.00 37.96  ? 24  LEU F CD2    1 
ATOM   12547 N  N      . PRO F  1 41  ? 15.391 -4.605  33.586  1.00 30.04  ? 25  PRO F N      1 
ATOM   12548 C  CA     . PRO F  1 41  ? 16.293 -4.413  32.434  1.00 29.69  ? 25  PRO F CA     1 
ATOM   12549 C  C      . PRO F  1 41  ? 16.984 -5.681  31.899  1.00 33.54  ? 25  PRO F C      1 
ATOM   12550 O  O      . PRO F  1 41  ? 17.119 -5.819  30.683  1.00 34.16  ? 25  PRO F O      1 
ATOM   12551 C  CB     . PRO F  1 41  ? 17.302 -3.384  32.954  1.00 31.23  ? 25  PRO F CB     1 
ATOM   12552 C  CG     . PRO F  1 41  ? 16.518 -2.582  33.924  1.00 35.50  ? 25  PRO F CG     1 
ATOM   12553 C  CD     . PRO F  1 41  ? 15.642 -3.582  34.625  1.00 31.08  ? 25  PRO F CD     1 
ATOM   12554 N  N      . LYS F  1 42  ? 17.387 -6.616  32.780  1.00 28.59  ? 26  LYS F N      1 
ATOM   12555 C  CA     . LYS F  1 42  ? 18.042 -7.864  32.359  1.00 27.68  ? 26  LYS F CA     1 
ATOM   12556 C  C      . LYS F  1 42  ? 17.099 -8.831  31.609  1.00 30.57  ? 26  LYS F C      1 
ATOM   12557 O  O      . LYS F  1 42  ? 17.585 -9.713  30.903  1.00 29.65  ? 26  LYS F O      1 
ATOM   12558 C  CB     . LYS F  1 42  ? 18.742 -8.565  33.543  1.00 29.71  ? 26  LYS F CB     1 
ATOM   12559 C  CG     . LYS F  1 42  ? 17.851 -8.853  34.756  1.00 41.87  ? 26  LYS F CG     1 
ATOM   12560 C  CD     . LYS F  1 42  ? 17.620 -10.335 34.961  1.00 49.61  ? 26  LYS F CD     1 
ATOM   12561 C  CE     . LYS F  1 42  ? 16.672 -10.603 36.100  1.00 58.11  ? 26  LYS F CE     1 
ATOM   12562 N  NZ     . LYS F  1 42  ? 16.207 -12.015 36.118  1.00 64.43  ? 26  LYS F NZ     1 
ATOM   12563 N  N      . ASP F  1 43  ? 15.766 -8.639  31.744  1.00 26.86  ? 27  ASP F N      1 
ATOM   12564 C  CA     . ASP F  1 43  ? 14.729 -9.477  31.138  1.00 26.73  ? 27  ASP F CA     1 
ATOM   12565 C  C      . ASP F  1 43  ? 14.148 -8.958  29.806  1.00 29.54  ? 27  ASP F C      1 
ATOM   12566 O  O      . ASP F  1 43  ? 13.384 -9.684  29.168  1.00 28.08  ? 27  ASP F O      1 
ATOM   12567 C  CB     . ASP F  1 43  ? 13.585 -9.722  32.150  1.00 28.85  ? 27  ASP F CB     1 
ATOM   12568 C  CG     . ASP F  1 43  ? 13.968 -10.464 33.422  1.00 42.40  ? 27  ASP F CG     1 
ATOM   12569 O  OD1    . ASP F  1 43  ? 13.398 -10.145 34.490  1.00 44.38  ? 27  ASP F OD1    1 
ATOM   12570 O  OD2    . ASP F  1 43  ? 14.809 -11.387 33.345  1.00 47.76  ? 27  ASP F OD2    1 
ATOM   12571 N  N      . VAL F  1 44  ? 14.484 -7.716  29.395  1.00 26.83  ? 28  VAL F N      1 
ATOM   12572 C  CA     . VAL F  1 44  ? 13.945 -7.105  28.169  1.00 26.32  ? 28  VAL F CA     1 
ATOM   12573 C  C      . VAL F  1 44  ? 14.533 -7.740  26.901  1.00 30.07  ? 28  VAL F C      1 
ATOM   12574 O  O      . VAL F  1 44  ? 15.673 -8.217  26.907  1.00 28.95  ? 28  VAL F O      1 
ATOM   12575 C  CB     . VAL F  1 44  ? 14.023 -5.542  28.129  1.00 29.86  ? 28  VAL F CB     1 
ATOM   12576 C  CG1    . VAL F  1 44  ? 13.374 -4.914  29.357  1.00 29.32  ? 28  VAL F CG1    1 
ATOM   12577 C  CG2    . VAL F  1 44  ? 15.454 -5.033  27.950  1.00 29.66  ? 28  VAL F CG2    1 
ATOM   12578 N  N      . SER F  1 45  ? 13.740 -7.724  25.814  1.00 26.96  ? 29  SER F N      1 
ATOM   12579 C  CA     . SER F  1 45  ? 14.133 -8.233  24.502  1.00 26.72  ? 29  SER F CA     1 
ATOM   12580 C  C      . SER F  1 45  ? 14.598 -7.074  23.611  1.00 28.76  ? 29  SER F C      1 
ATOM   12581 O  O      . SER F  1 45  ? 13.823 -6.156  23.338  1.00 28.75  ? 29  SER F O      1 
ATOM   12582 C  CB     . SER F  1 45  ? 12.970 -8.981  23.852  1.00 31.46  ? 29  SER F CB     1 
ATOM   12583 O  OG     . SER F  1 45  ? 13.316 -9.511  22.584  1.00 42.82  ? 29  SER F OG     1 
ATOM   12584 N  N      . LEU F  1 46  ? 15.866 -7.121  23.169  1.00 23.85  ? 30  LEU F N      1 
ATOM   12585 C  CA     . LEU F  1 46  ? 16.474 -6.115  22.283  1.00 22.24  ? 30  LEU F CA     1 
ATOM   12586 C  C      . LEU F  1 46  ? 16.321 -6.486  20.794  1.00 24.71  ? 30  LEU F C      1 
ATOM   12587 O  O      . LEU F  1 46  ? 16.819 -5.766  19.927  1.00 24.68  ? 30  LEU F O      1 
ATOM   12588 C  CB     . LEU F  1 46  ? 17.966 -5.865  22.645  1.00 21.74  ? 30  LEU F CB     1 
ATOM   12589 C  CG     . LEU F  1 46  ? 18.290 -5.407  24.075  1.00 25.52  ? 30  LEU F CG     1 
ATOM   12590 C  CD1    . LEU F  1 46  ? 19.782 -5.233  24.255  1.00 25.76  ? 30  LEU F CD1    1 
ATOM   12591 C  CD2    . LEU F  1 46  ? 17.562 -4.116  24.442  1.00 25.60  ? 30  LEU F CD2    1 
ATOM   12592 N  N      . LYS F  1 47  ? 15.631 -7.606  20.506  1.00 20.39  ? 31  LYS F N      1 
ATOM   12593 C  CA     . LYS F  1 47  ? 15.359 -8.094  19.156  1.00 19.92  ? 31  LYS F CA     1 
ATOM   12594 C  C      . LYS F  1 47  ? 14.496 -7.073  18.402  1.00 25.03  ? 31  LYS F C      1 
ATOM   12595 O  O      . LYS F  1 47  ? 13.558 -6.513  18.978  1.00 24.69  ? 31  LYS F O      1 
ATOM   12596 C  CB     . LYS F  1 47  ? 14.658 -9.461  19.206  1.00 20.90  ? 31  LYS F CB     1 
ATOM   12597 C  CG     . LYS F  1 47  ? 14.955 -10.337 17.993  1.00 22.23  ? 31  LYS F CG     1 
ATOM   12598 C  CD     . LYS F  1 47  ? 13.744 -11.127 17.555  1.00 22.19  ? 31  LYS F CD     1 
ATOM   12599 C  CE     . LYS F  1 47  ? 13.992 -11.864 16.273  1.00 27.29  ? 31  LYS F CE     1 
ATOM   12600 N  NZ     . LYS F  1 47  ? 12.764 -12.568 15.824  1.00 37.91  ? 31  LYS F NZ     1 
ATOM   12601 N  N      . THR F  1 48  ? 14.840 -6.812  17.129  1.00 21.99  ? 32  THR F N      1 
ATOM   12602 C  CA     . THR F  1 48  ? 14.169 -5.825  16.268  1.00 21.69  ? 32  THR F CA     1 
ATOM   12603 C  C      . THR F  1 48  ? 14.357 -6.172  14.792  1.00 27.45  ? 32  THR F C      1 
ATOM   12604 O  O      . THR F  1 48  ? 15.074 -7.132  14.487  1.00 27.79  ? 32  THR F O      1 
ATOM   12605 C  CB     . THR F  1 48  ? 14.685 -4.403  16.603  1.00 20.56  ? 32  THR F CB     1 
ATOM   12606 O  OG1    . THR F  1 48  ? 13.889 -3.439  15.925  1.00 18.95  ? 32  THR F OG1    1 
ATOM   12607 C  CG2    . THR F  1 48  ? 16.158 -4.212  16.260  1.00 12.80  ? 32  THR F CG2    1 
ATOM   12608 N  N      . ARG F  1 49  ? 13.751 -5.384  13.874  1.00 23.94  ? 33  ARG F N      1 
ATOM   12609 C  CA     . ARG F  1 49  ? 13.906 -5.639  12.439  1.00 23.69  ? 33  ARG F CA     1 
ATOM   12610 C  C      . ARG F  1 49  ? 14.706 -4.553  11.729  1.00 26.81  ? 33  ARG F C      1 
ATOM   12611 O  O      . ARG F  1 49  ? 14.435 -3.369  11.910  1.00 26.65  ? 33  ARG F O      1 
ATOM   12612 C  CB     . ARG F  1 49  ? 12.564 -5.920  11.732  1.00 24.80  ? 33  ARG F CB     1 
ATOM   12613 C  CG     . ARG F  1 49  ? 11.462 -4.891  11.957  1.00 33.63  ? 33  ARG F CG     1 
ATOM   12614 C  CD     . ARG F  1 49  ? 10.263 -5.134  11.055  1.00 35.34  ? 33  ARG F CD     1 
ATOM   12615 N  NE     . ARG F  1 49  ? 9.401  -3.955  11.042  1.00 37.95  ? 33  ARG F NE     1 
ATOM   12616 C  CZ     . ARG F  1 49  ? 8.557  -3.638  10.066  1.00 46.93  ? 33  ARG F CZ     1 
ATOM   12617 N  NH1    . ARG F  1 49  ? 7.831  -2.530  10.145  1.00 25.09  ? 33  ARG F NH1    1 
ATOM   12618 N  NH2    . ARG F  1 49  ? 8.439  -4.421  8.998   1.00 33.18  ? 33  ARG F NH2    1 
ATOM   12619 N  N      . LEU F  1 50  ? 15.719 -4.976  10.939  1.00 23.36  ? 34  LEU F N      1 
ATOM   12620 C  CA     . LEU F  1 50  ? 16.573 -4.101  10.135  1.00 22.38  ? 34  LEU F CA     1 
ATOM   12621 C  C      . LEU F  1 50  ? 15.809 -3.709  8.864   1.00 25.44  ? 34  LEU F C      1 
ATOM   12622 O  O      . LEU F  1 50  ? 15.829 -2.544  8.485   1.00 23.26  ? 34  LEU F O      1 
ATOM   12623 C  CB     . LEU F  1 50  ? 17.910 -4.786  9.806   1.00 21.76  ? 34  LEU F CB     1 
ATOM   12624 C  CG     . LEU F  1 50  ? 18.847 -4.049  8.850   1.00 25.53  ? 34  LEU F CG     1 
ATOM   12625 C  CD1    . LEU F  1 50  ? 19.678 -2.998  9.575   1.00 25.25  ? 34  LEU F CD1    1 
ATOM   12626 C  CD2    . LEU F  1 50  ? 19.720 -5.022  8.103   1.00 28.16  ? 34  LEU F CD2    1 
ATOM   12627 N  N      . THR F  1 51  ? 15.143 -4.690  8.215   1.00 23.04  ? 35  THR F N      1 
ATOM   12628 C  CA     . THR F  1 51  ? 14.308 -4.501  7.017   1.00 23.30  ? 35  THR F CA     1 
ATOM   12629 C  C      . THR F  1 51  ? 12.993 -5.258  7.269   1.00 28.51  ? 35  THR F C      1 
ATOM   12630 O  O      . THR F  1 51  ? 12.778 -5.734  8.387   1.00 29.56  ? 35  THR F O      1 
ATOM   12631 C  CB     . THR F  1 51  ? 15.009 -5.019  5.743   1.00 32.20  ? 35  THR F CB     1 
ATOM   12632 O  OG1    . THR F  1 51  ? 15.272 -6.411  5.884   1.00 33.02  ? 35  THR F OG1    1 
ATOM   12633 C  CG2    . THR F  1 51  ? 16.281 -4.255  5.387   1.00 31.25  ? 35  THR F CG2    1 
ATOM   12634 N  N      . ARG F  1 52  ? 12.129 -5.412  6.257   1.00 24.49  ? 36  ARG F N      1 
ATOM   12635 C  CA     . ARG F  1 52  ? 10.904 -6.181  6.481   1.00 24.82  ? 36  ARG F CA     1 
ATOM   12636 C  C      . ARG F  1 52  ? 11.175 -7.691  6.490   1.00 30.19  ? 36  ARG F C      1 
ATOM   12637 O  O      . ARG F  1 52  ? 10.345 -8.449  6.980   1.00 31.45  ? 36  ARG F O      1 
ATOM   12638 C  CB     . ARG F  1 52  ? 9.765  -5.791  5.518   1.00 24.86  ? 36  ARG F CB     1 
ATOM   12639 C  CG     . ARG F  1 52  ? 10.074 -5.936  4.036   1.00 36.86  ? 36  ARG F CG     1 
ATOM   12640 C  CD     . ARG F  1 52  ? 8.855  -5.595  3.203   1.00 45.13  ? 36  ARG F CD     1 
ATOM   12641 N  NE     . ARG F  1 52  ? 9.240  -5.054  1.901   1.00 48.88  ? 36  ARG F NE     1 
ATOM   12642 C  CZ     . ARG F  1 52  ? 8.591  -4.086  1.267   1.00 58.92  ? 36  ARG F CZ     1 
ATOM   12643 N  NH1    . ARG F  1 52  ? 7.501  -3.547  1.802   1.00 46.09  ? 36  ARG F NH1    1 
ATOM   12644 N  NH2    . ARG F  1 52  ? 9.020  -3.654  0.089   1.00 45.03  ? 36  ARG F NH2    1 
ATOM   12645 N  N      . GLY F  1 53  ? 12.349 -8.094  5.999   1.00 26.78  ? 37  GLY F N      1 
ATOM   12646 C  CA     . GLY F  1 53  ? 12.789 -9.482  5.924   1.00 25.77  ? 37  GLY F CA     1 
ATOM   12647 C  C      . GLY F  1 53  ? 13.935 -9.868  6.841   1.00 28.65  ? 37  GLY F C      1 
ATOM   12648 O  O      . GLY F  1 53  ? 14.124 -11.060 7.087   1.00 29.02  ? 37  GLY F O      1 
ATOM   12649 N  N      . ILE F  1 54  ? 14.707 -8.885  7.364   1.00 23.53  ? 38  ILE F N      1 
ATOM   12650 C  CA     . ILE F  1 54  ? 15.850 -9.150  8.247   1.00 23.11  ? 38  ILE F CA     1 
ATOM   12651 C  C      . ILE F  1 54  ? 15.602 -8.664  9.679   1.00 26.72  ? 38  ILE F C      1 
ATOM   12652 O  O      . ILE F  1 54  ? 15.250 -7.503  9.884   1.00 27.09  ? 38  ILE F O      1 
ATOM   12653 C  CB     . ILE F  1 54  ? 17.198 -8.600  7.666   1.00 26.43  ? 38  ILE F CB     1 
ATOM   12654 C  CG1    . ILE F  1 54  ? 17.593 -9.344  6.364   1.00 26.73  ? 38  ILE F CG1    1 
ATOM   12655 C  CG2    . ILE F  1 54  ? 18.342 -8.656  8.715   1.00 27.05  ? 38  ILE F CG2    1 
ATOM   12656 C  CD1    . ILE F  1 54  ? 18.674 -8.671  5.524   1.00 32.63  ? 38  ILE F CD1    1 
ATOM   12657 N  N      . TYR F  1 55  ? 15.833 -9.547  10.664  1.00 22.37  ? 39  TYR F N      1 
ATOM   12658 C  CA     . TYR F  1 55  ? 15.717 -9.233  12.081  1.00 21.65  ? 39  TYR F CA     1 
ATOM   12659 C  C      . TYR F  1 55  ? 17.095 -9.283  12.722  1.00 25.15  ? 39  TYR F C      1 
ATOM   12660 O  O      . TYR F  1 55  ? 17.903 -10.145 12.366  1.00 26.26  ? 39  TYR F O      1 
ATOM   12661 C  CB     . TYR F  1 55  ? 14.763 -10.202 12.792  1.00 22.81  ? 39  TYR F CB     1 
ATOM   12662 C  CG     . TYR F  1 55  ? 13.300 -9.951  12.500  1.00 24.97  ? 39  TYR F CG     1 
ATOM   12663 C  CD1    . TYR F  1 55  ? 12.485 -9.311  13.427  1.00 27.01  ? 39  TYR F CD1    1 
ATOM   12664 C  CD2    . TYR F  1 55  ? 12.726 -10.366 11.301  1.00 25.95  ? 39  TYR F CD2    1 
ATOM   12665 C  CE1    . TYR F  1 55  ? 11.136 -9.082  13.166  1.00 28.14  ? 39  TYR F CE1    1 
ATOM   12666 C  CE2    . TYR F  1 55  ? 11.382 -10.130 11.023  1.00 27.54  ? 39  TYR F CE2    1 
ATOM   12667 C  CZ     . TYR F  1 55  ? 10.588 -9.494  11.961  1.00 37.58  ? 39  TYR F CZ     1 
ATOM   12668 O  OH     . TYR F  1 55  ? 9.256  -9.280  11.691  1.00 44.13  ? 39  TYR F OH     1 
ATOM   12669 N  N      . LEU F  1 56  ? 17.374 -8.343  13.640  1.00 19.36  ? 40  LEU F N      1 
ATOM   12670 C  CA     . LEU F  1 56  ? 18.628 -8.267  14.400  1.00 18.29  ? 40  LEU F CA     1 
ATOM   12671 C  C      . LEU F  1 56  ? 18.321 -8.602  15.865  1.00 22.22  ? 40  LEU F C      1 
ATOM   12672 O  O      . LEU F  1 56  ? 17.171 -8.450  16.287  1.00 21.73  ? 40  LEU F O      1 
ATOM   12673 C  CB     . LEU F  1 56  ? 19.265 -6.858  14.317  1.00 17.51  ? 40  LEU F CB     1 
ATOM   12674 C  CG     . LEU F  1 56  ? 19.430 -6.175  12.948  1.00 20.36  ? 40  LEU F CG     1 
ATOM   12675 C  CD1    . LEU F  1 56  ? 20.060 -4.839  13.114  1.00 19.68  ? 40  LEU F CD1    1 
ATOM   12676 C  CD2    . LEU F  1 56  ? 20.293 -6.986  11.997  1.00 21.10  ? 40  LEU F CD2    1 
ATOM   12677 N  N      . ASN F  1 57  ? 19.334 -9.049  16.638  1.00 18.07  ? 41  ASN F N      1 
ATOM   12678 C  CA     . ASN F  1 57  ? 19.140 -9.370  18.055  1.00 17.29  ? 41  ASN F CA     1 
ATOM   12679 C  C      . ASN F  1 57  ? 19.362 -8.163  18.972  1.00 20.59  ? 41  ASN F C      1 
ATOM   12680 O  O      . ASN F  1 57  ? 18.949 -8.180  20.129  1.00 21.28  ? 41  ASN F O      1 
ATOM   12681 C  CB     . ASN F  1 57  ? 19.976 -10.586 18.471  1.00 16.58  ? 41  ASN F CB     1 
ATOM   12682 C  CG     . ASN F  1 57  ? 19.444 -11.896 17.915  1.00 28.92  ? 41  ASN F CG     1 
ATOM   12683 O  OD1    . ASN F  1 57  ? 18.237 -12.109 17.783  1.00 20.43  ? 41  ASN F OD1    1 
ATOM   12684 N  ND2    . ASN F  1 57  ? 20.328 -12.817 17.584  1.00 15.07  ? 41  ASN F ND2    1 
ATOM   12685 N  N      . ILE F  1 58  ? 19.979 -7.108  18.443  1.00 17.81  ? 42  ILE F N      1 
ATOM   12686 C  CA     . ILE F  1 58  ? 20.226 -5.824  19.121  1.00 17.68  ? 42  ILE F CA     1 
ATOM   12687 C  C      . ILE F  1 58  ? 19.913 -4.707  18.103  1.00 23.38  ? 42  ILE F C      1 
ATOM   12688 O  O      . ILE F  1 58  ? 20.142 -4.941  16.915  1.00 23.41  ? 42  ILE F O      1 
ATOM   12689 C  CB     . ILE F  1 58  ? 21.667 -5.703  19.751  1.00 19.61  ? 42  ILE F CB     1 
ATOM   12690 C  CG1    . ILE F  1 58  ? 22.797 -5.823  18.695  1.00 18.69  ? 42  ILE F CG1    1 
ATOM   12691 C  CG2    . ILE F  1 58  ? 21.867 -6.688  20.910  1.00 19.56  ? 42  ILE F CG2    1 
ATOM   12692 C  CD1    . ILE F  1 58  ? 24.184 -5.199  19.067  1.00 14.84  ? 42  ILE F CD1    1 
ATOM   12693 N  N      . PRO F  1 59  ? 19.357 -3.524  18.495  1.00 21.82  ? 43  PRO F N      1 
ATOM   12694 C  CA     . PRO F  1 59  ? 19.092 -2.471  17.488  1.00 21.80  ? 43  PRO F CA     1 
ATOM   12695 C  C      . PRO F  1 59  ? 20.323 -1.619  17.149  1.00 25.58  ? 43  PRO F C      1 
ATOM   12696 O  O      . PRO F  1 59  ? 20.257 -0.385  17.233  1.00 26.74  ? 43  PRO F O      1 
ATOM   12697 C  CB     . PRO F  1 59  ? 17.972 -1.639  18.129  1.00 23.51  ? 43  PRO F CB     1 
ATOM   12698 C  CG     . PRO F  1 59  ? 18.153 -1.830  19.606  1.00 28.24  ? 43  PRO F CG     1 
ATOM   12699 C  CD     . PRO F  1 59  ? 18.994 -3.065  19.856  1.00 23.77  ? 43  PRO F CD     1 
ATOM   12700 N  N      . LEU F  1 60  ? 21.444 -2.268  16.766  1.00 19.83  ? 44  LEU F N      1 
ATOM   12701 C  CA     . LEU F  1 60  ? 22.699 -1.581  16.439  1.00 18.54  ? 44  LEU F CA     1 
ATOM   12702 C  C      . LEU F  1 60  ? 23.250 -1.955  15.049  1.00 19.71  ? 44  LEU F C      1 
ATOM   12703 O  O      . LEU F  1 60  ? 23.291 -3.140  14.684  1.00 18.46  ? 44  LEU F O      1 
ATOM   12704 C  CB     . LEU F  1 60  ? 23.743 -1.805  17.539  1.00 18.67  ? 44  LEU F CB     1 
ATOM   12705 C  CG     . LEU F  1 60  ? 24.932 -0.828  17.616  1.00 23.31  ? 44  LEU F CG     1 
ATOM   12706 C  CD1    . LEU F  1 60  ? 24.491 0.585   18.065  1.00 23.16  ? 44  LEU F CD1    1 
ATOM   12707 C  CD2    . LEU F  1 60  ? 25.986 -1.352  18.570  1.00 24.33  ? 44  LEU F CD2    1 
ATOM   12708 N  N      . VAL F  1 61  ? 23.613 -0.907  14.261  1.00 13.70  ? 45  VAL F N      1 
ATOM   12709 C  CA     . VAL F  1 61  ? 24.159 -1.007  12.902  1.00 12.54  ? 45  VAL F CA     1 
ATOM   12710 C  C      . VAL F  1 61  ? 25.432 -0.155  12.825  1.00 17.96  ? 45  VAL F C      1 
ATOM   12711 O  O      . VAL F  1 61  ? 25.399 1.002   13.232  1.00 17.91  ? 45  VAL F O      1 
ATOM   12712 C  CB     . VAL F  1 61  ? 23.153 -0.557  11.811  1.00 15.57  ? 45  VAL F CB     1 
ATOM   12713 C  CG1    . VAL F  1 61  ? 23.613 -1.014  10.435  1.00 15.42  ? 45  VAL F CG1    1 
ATOM   12714 C  CG2    . VAL F  1 61  ? 21.729 -1.045  12.096  1.00 15.44  ? 45  VAL F CG2    1 
ATOM   12715 N  N      . SER F  1 62  ? 26.540 -0.710  12.308  1.00 15.27  ? 46  SER F N      1 
ATOM   12716 C  CA     . SER F  1 62  ? 27.776 0.058   12.154  1.00 15.93  ? 46  SER F CA     1 
ATOM   12717 C  C      . SER F  1 62  ? 27.777 0.802   10.803  1.00 22.45  ? 46  SER F C      1 
ATOM   12718 O  O      . SER F  1 62  ? 27.388 0.232   9.789   1.00 21.45  ? 46  SER F O      1 
ATOM   12719 C  CB     . SER F  1 62  ? 29.013 -0.821  12.328  1.00 18.58  ? 46  SER F CB     1 
ATOM   12720 O  OG     . SER F  1 62  ? 29.094 -1.892  11.404  1.00 27.42  ? 46  SER F OG     1 
ATOM   12721 N  N      . ALA F  1 63  ? 28.200 2.082   10.807  1.00 21.50  ? 47  ALA F N      1 
ATOM   12722 C  CA     . ALA F  1 63  ? 28.191 2.964   9.633   1.00 21.59  ? 47  ALA F CA     1 
ATOM   12723 C  C      . ALA F  1 63  ? 29.104 2.539   8.473   1.00 23.73  ? 47  ALA F C      1 
ATOM   12724 O  O      . ALA F  1 63  ? 30.236 2.111   8.705   1.00 23.64  ? 47  ALA F O      1 
ATOM   12725 C  CB     . ALA F  1 63  ? 28.508 4.384   10.055  1.00 22.36  ? 47  ALA F CB     1 
ATOM   12726 N  N      . ALA F  1 64  ? 28.613 2.714   7.222   1.00 17.88  ? 48  ALA F N      1 
ATOM   12727 C  CA     . ALA F  1 64  ? 29.324 2.406   5.971   1.00 16.96  ? 48  ALA F CA     1 
ATOM   12728 C  C      . ALA F  1 64  ? 30.431 3.437   5.726   1.00 19.73  ? 48  ALA F C      1 
ATOM   12729 O  O      . ALA F  1 64  ? 30.312 4.288   4.843   1.00 19.22  ? 48  ALA F O      1 
ATOM   12730 C  CB     . ALA F  1 64  ? 28.342 2.375   4.804   1.00 17.54  ? 48  ALA F CB     1 
ATOM   12731 N  N      . MET F  1 65  ? 31.498 3.376   6.545   1.00 15.99  ? 49  MET F N      1 
ATOM   12732 C  CA     . MET F  1 65  ? 32.603 4.332   6.519   1.00 16.18  ? 49  MET F CA     1 
ATOM   12733 C  C      . MET F  1 65  ? 33.949 3.628   6.531   1.00 19.76  ? 49  MET F C      1 
ATOM   12734 O  O      . MET F  1 65  ? 34.110 2.636   7.232   1.00 18.09  ? 49  MET F O      1 
ATOM   12735 C  CB     . MET F  1 65  ? 32.483 5.311   7.717   1.00 18.94  ? 49  MET F CB     1 
ATOM   12736 C  CG     . MET F  1 65  ? 31.252 6.222   7.648   1.00 23.14  ? 49  MET F CG     1 
ATOM   12737 S  SD     . MET F  1 65  ? 30.897 7.143   9.159   1.00 28.16  ? 49  MET F SD     1 
ATOM   12738 C  CE     . MET F  1 65  ? 31.923 8.555   8.908   1.00 24.76  ? 49  MET F CE     1 
ATOM   12739 N  N      . ASP F  1 66  ? 34.929 4.168   5.784   1.00 18.91  ? 50  ASP F N      1 
ATOM   12740 C  CA     . ASP F  1 66  ? 36.275 3.602   5.639   1.00 19.29  ? 50  ASP F CA     1 
ATOM   12741 C  C      . ASP F  1 66  ? 37.122 3.583   6.932   1.00 23.32  ? 50  ASP F C      1 
ATOM   12742 O  O      . ASP F  1 66  ? 38.222 3.011   6.930   1.00 24.28  ? 50  ASP F O      1 
ATOM   12743 C  CB     . ASP F  1 66  ? 37.061 4.261   4.475   1.00 21.31  ? 50  ASP F CB     1 
ATOM   12744 C  CG     . ASP F  1 66  ? 37.101 5.777   4.394   1.00 28.23  ? 50  ASP F CG     1 
ATOM   12745 O  OD1    . ASP F  1 66  ? 37.049 6.430   5.450   1.00 29.26  ? 50  ASP F OD1    1 
ATOM   12746 O  OD2    . ASP F  1 66  ? 37.274 6.304   3.279   1.00 32.68  ? 50  ASP F OD2    1 
ATOM   12747 N  N      . THR F  1 67  ? 36.607 4.168   8.023   1.00 18.59  ? 51  THR F N      1 
ATOM   12748 C  CA     . THR F  1 67  ? 37.266 4.207   9.336   1.00 17.62  ? 51  THR F CA     1 
ATOM   12749 C  C      . THR F  1 67  ? 36.383 3.515   10.407  1.00 22.43  ? 51  THR F C      1 
ATOM   12750 O  O      . THR F  1 67  ? 36.708 3.550   11.602  1.00 22.54  ? 51  THR F O      1 
ATOM   12751 C  CB     . THR F  1 67  ? 37.610 5.659   9.727   1.00 17.72  ? 51  THR F CB     1 
ATOM   12752 O  OG1    . THR F  1 67  ? 36.453 6.484   9.576   1.00 14.61  ? 51  THR F OG1    1 
ATOM   12753 C  CG2    . THR F  1 67  ? 38.772 6.229   8.937   1.00 13.06  ? 51  THR F CG2    1 
ATOM   12754 N  N      . VAL F  1 68  ? 35.257 2.899   9.971   1.00 18.36  ? 52  VAL F N      1 
ATOM   12755 C  CA     . VAL F  1 68  ? 34.314 2.215   10.858  1.00 17.59  ? 52  VAL F CA     1 
ATOM   12756 C  C      . VAL F  1 68  ? 34.109 0.735   10.466  1.00 21.50  ? 52  VAL F C      1 
ATOM   12757 O  O      . VAL F  1 68  ? 34.455 -0.123  11.266  1.00 20.82  ? 52  VAL F O      1 
ATOM   12758 C  CB     . VAL F  1 68  ? 32.956 2.970   11.009  1.00 20.31  ? 52  VAL F CB     1 
ATOM   12759 C  CG1    . VAL F  1 68  ? 31.995 2.225   11.933  1.00 20.15  ? 52  VAL F CG1    1 
ATOM   12760 C  CG2    . VAL F  1 68  ? 33.159 4.389   11.499  1.00 19.77  ? 52  VAL F CG2    1 
ATOM   12761 N  N      . THR F  1 69  ? 33.529 0.435   9.272   1.00 18.01  ? 53  THR F N      1 
ATOM   12762 C  CA     . THR F  1 69  ? 33.160 -0.935  8.876   1.00 17.37  ? 53  THR F CA     1 
ATOM   12763 C  C      . THR F  1 69  ? 33.848 -1.551  7.645   1.00 22.86  ? 53  THR F C      1 
ATOM   12764 O  O      . THR F  1 69  ? 33.567 -1.206  6.486   1.00 22.44  ? 53  THR F O      1 
ATOM   12765 C  CB     . THR F  1 69  ? 31.630 -1.024  8.655   1.00 21.13  ? 53  THR F CB     1 
ATOM   12766 O  OG1    . THR F  1 69  ? 30.959 -0.294  9.665   1.00 14.81  ? 53  THR F OG1    1 
ATOM   12767 C  CG2    . THR F  1 69  ? 31.102 -2.459  8.631   1.00 19.95  ? 53  THR F CG2    1 
ATOM   12768 N  N      . GLU F  1 70  ? 34.666 -2.561  7.923   1.00 20.71  ? 54  GLU F N      1 
ATOM   12769 C  CA     . GLU F  1 70  ? 35.293 -3.455  6.957   1.00 20.29  ? 54  GLU F CA     1 
ATOM   12770 C  C      . GLU F  1 70  ? 34.901 -4.852  7.450   1.00 22.83  ? 54  GLU F C      1 
ATOM   12771 O  O      . GLU F  1 70  ? 33.995 -4.916  8.279   1.00 22.77  ? 54  GLU F O      1 
ATOM   12772 C  CB     . GLU F  1 70  ? 36.797 -3.201  6.800   1.00 21.56  ? 54  GLU F CB     1 
ATOM   12773 C  CG     . GLU F  1 70  ? 37.081 -2.284  5.617   1.00 28.41  ? 54  GLU F CG     1 
ATOM   12774 C  CD     . GLU F  1 70  ? 38.490 -1.737  5.466   1.00 43.43  ? 54  GLU F CD     1 
ATOM   12775 O  OE1    . GLU F  1 70  ? 38.645 -0.703  4.777   1.00 36.04  ? 54  GLU F OE1    1 
ATOM   12776 O  OE2    . GLU F  1 70  ? 39.439 -2.336  6.022   1.00 38.59  ? 54  GLU F OE2    1 
ATOM   12777 N  N      . SER F  1 71  ? 35.453 -5.952  6.908   1.00 19.22  ? 55  SER F N      1 
ATOM   12778 C  CA     . SER F  1 71  ? 35.054 -7.313  7.304   1.00 18.97  ? 55  SER F CA     1 
ATOM   12779 C  C      . SER F  1 71  ? 35.143 -7.587  8.831   1.00 22.19  ? 55  SER F C      1 
ATOM   12780 O  O      . SER F  1 71  ? 34.196 -8.148  9.389   1.00 21.73  ? 55  SER F O      1 
ATOM   12781 C  CB     . SER F  1 71  ? 35.821 -8.366  6.510   1.00 23.21  ? 55  SER F CB     1 
ATOM   12782 O  OG     . SER F  1 71  ? 37.225 -8.200  6.623   1.00 34.81  ? 55  SER F OG     1 
ATOM   12783 N  N      . ARG F  1 72  ? 36.236 -7.128  9.501   1.00 17.09  ? 56  ARG F N      1 
ATOM   12784 C  CA     . ARG F  1 72  ? 36.469 -7.304  10.945  1.00 15.71  ? 56  ARG F CA     1 
ATOM   12785 C  C      . ARG F  1 72  ? 35.353 -6.711  11.815  1.00 16.94  ? 56  ARG F C      1 
ATOM   12786 O  O      . ARG F  1 72  ? 34.881 -7.374  12.737  1.00 16.79  ? 56  ARG F O      1 
ATOM   12787 C  CB     . ARG F  1 72  ? 37.843 -6.759  11.349  1.00 14.54  ? 56  ARG F CB     1 
ATOM   12788 C  CG     . ARG F  1 72  ? 38.342 -7.253  12.703  1.00 20.19  ? 56  ARG F CG     1 
ATOM   12789 C  CD     . ARG F  1 72  ? 39.724 -6.692  12.995  1.00 25.24  ? 56  ARG F CD     1 
ATOM   12790 N  NE     . ARG F  1 72  ? 40.241 -7.130  14.291  1.00 26.58  ? 56  ARG F NE     1 
ATOM   12791 C  CZ     . ARG F  1 72  ? 41.408 -6.742  14.800  1.00 37.62  ? 56  ARG F CZ     1 
ATOM   12792 N  NH1    . ARG F  1 72  ? 41.808 -7.198  15.980  1.00 30.83  ? 56  ARG F NH1    1 
ATOM   12793 N  NH2    . ARG F  1 72  ? 42.185 -5.902  14.132  1.00 19.93  ? 56  ARG F NH2    1 
ATOM   12794 N  N      . MET F  1 73  ? 34.946 -5.473  11.533  1.00 12.53  ? 57  MET F N      1 
ATOM   12795 C  CA     . MET F  1 73  ? 33.850 -4.798  12.233  1.00 11.74  ? 57  MET F CA     1 
ATOM   12796 C  C      . MET F  1 73  ? 32.503 -5.506  11.953  1.00 15.78  ? 57  MET F C      1 
ATOM   12797 O  O      . MET F  1 73  ? 31.719 -5.712  12.882  1.00 16.07  ? 57  MET F O      1 
ATOM   12798 C  CB     . MET F  1 73  ? 33.776 -3.313  11.834  1.00 13.48  ? 57  MET F CB     1 
ATOM   12799 C  CG     . MET F  1 73  ? 32.692 -2.516  12.587  1.00 17.04  ? 57  MET F CG     1 
ATOM   12800 S  SD     . MET F  1 73  ? 32.847 -2.559  14.396  1.00 20.77  ? 57  MET F SD     1 
ATOM   12801 C  CE     . MET F  1 73  ? 34.190 -1.469  14.626  1.00 16.60  ? 57  MET F CE     1 
ATOM   12802 N  N      . ALA F  1 74  ? 32.249 -5.877  10.686  1.00 12.32  ? 58  ALA F N      1 
ATOM   12803 C  CA     . ALA F  1 74  ? 31.024 -6.571  10.264  1.00 12.03  ? 58  ALA F CA     1 
ATOM   12804 C  C      . ALA F  1 74  ? 30.893 -7.941  10.945  1.00 15.66  ? 58  ALA F C      1 
ATOM   12805 O  O      . ALA F  1 74  ? 29.783 -8.282  11.351  1.00 14.93  ? 58  ALA F O      1 
ATOM   12806 C  CB     . ALA F  1 74  ? 30.992 -6.715  8.749   1.00 12.41  ? 58  ALA F CB     1 
ATOM   12807 N  N      . ILE F  1 75  ? 32.031 -8.698  11.117  1.00 11.20  ? 59  ILE F N      1 
ATOM   12808 C  CA     . ILE F  1 75  ? 32.057 -10.011 11.792  1.00 11.50  ? 59  ILE F CA     1 
ATOM   12809 C  C      . ILE F  1 75  ? 31.641 -9.825  13.258  1.00 17.44  ? 59  ILE F C      1 
ATOM   12810 O  O      . ILE F  1 75  ? 30.727 -10.515 13.723  1.00 18.14  ? 59  ILE F O      1 
ATOM   12811 C  CB     . ILE F  1 75  ? 33.438 -10.738 11.635  1.00 14.56  ? 59  ILE F CB     1 
ATOM   12812 C  CG1    . ILE F  1 75  ? 33.566 -11.383 10.238  1.00 14.51  ? 59  ILE F CG1    1 
ATOM   12813 C  CG2    . ILE F  1 75  ? 33.683 -11.776 12.755  1.00 13.65  ? 59  ILE F CG2    1 
ATOM   12814 C  CD1    . ILE F  1 75  ? 34.991 -11.433 9.670   1.00 21.02  ? 59  ILE F CD1    1 
ATOM   12815 N  N      . ALA F  1 76  ? 32.274 -8.838  13.947  1.00 13.47  ? 60  ALA F N      1 
ATOM   12816 C  CA     . ALA F  1 76  ? 32.014 -8.468  15.337  1.00 13.31  ? 60  ALA F CA     1 
ATOM   12817 C  C      . ALA F  1 76  ? 30.569 -7.946  15.558  1.00 19.21  ? 60  ALA F C      1 
ATOM   12818 O  O      . ALA F  1 76  ? 29.937 -8.316  16.553  1.00 20.61  ? 60  ALA F O      1 
ATOM   12819 C  CB     . ALA F  1 76  ? 33.035 -7.442  15.798  1.00 13.67  ? 60  ALA F CB     1 
ATOM   12820 N  N      . MET F  1 77  ? 30.050 -7.114  14.629  1.00 14.96  ? 61  MET F N      1 
ATOM   12821 C  CA     . MET F  1 77  ? 28.697 -6.564  14.697  1.00 14.98  ? 61  MET F CA     1 
ATOM   12822 C  C      . MET F  1 77  ? 27.636 -7.658  14.748  1.00 19.83  ? 61  MET F C      1 
ATOM   12823 O  O      . MET F  1 77  ? 26.835 -7.667  15.686  1.00 19.16  ? 61  MET F O      1 
ATOM   12824 C  CB     . MET F  1 77  ? 28.426 -5.599  13.544  1.00 17.09  ? 61  MET F CB     1 
ATOM   12825 C  CG     . MET F  1 77  ? 28.943 -4.192  13.794  1.00 20.51  ? 61  MET F CG     1 
ATOM   12826 S  SD     . MET F  1 77  ? 28.405 -3.357  15.315  1.00 24.14  ? 61  MET F SD     1 
ATOM   12827 C  CE     . MET F  1 77  ? 26.564 -3.386  15.117  1.00 20.66  ? 61  MET F CE     1 
ATOM   12828 N  N      . ALA F  1 78  ? 27.718 -8.630  13.796  1.00 16.29  ? 62  ALA F N      1 
ATOM   12829 C  CA     . ALA F  1 78  ? 26.867 -9.812  13.630  1.00 14.96  ? 62  ALA F CA     1 
ATOM   12830 C  C      . ALA F  1 78  ? 26.941 -10.746 14.837  1.00 19.36  ? 62  ALA F C      1 
ATOM   12831 O  O      . ALA F  1 78  ? 25.903 -11.194 15.317  1.00 20.80  ? 62  ALA F O      1 
ATOM   12832 C  CB     . ALA F  1 78  ? 27.269 -10.559 12.368  1.00 15.29  ? 62  ALA F CB     1 
ATOM   12833 N  N      . GLN F  1 79  ? 28.161 -11.017 15.339  1.00 13.69  ? 63  GLN F N      1 
ATOM   12834 C  CA     . GLN F  1 79  ? 28.445 -11.849 16.506  1.00 12.42  ? 63  GLN F CA     1 
ATOM   12835 C  C      . GLN F  1 79  ? 27.767 -11.348 17.781  1.00 15.52  ? 63  GLN F C      1 
ATOM   12836 O  O      . GLN F  1 79  ? 27.421 -12.167 18.638  1.00 15.55  ? 63  GLN F O      1 
ATOM   12837 C  CB     . GLN F  1 79  ? 29.961 -11.965 16.724  1.00 13.54  ? 63  GLN F CB     1 
ATOM   12838 C  CG     . GLN F  1 79  ? 30.575 -13.063 15.877  1.00 15.53  ? 63  GLN F CG     1 
ATOM   12839 C  CD     . GLN F  1 79  ? 32.057 -13.221 16.094  1.00 19.46  ? 63  GLN F CD     1 
ATOM   12840 O  OE1    . GLN F  1 79  ? 32.771 -12.280 16.443  1.00 10.57  ? 63  GLN F OE1    1 
ATOM   12841 N  NE2    . GLN F  1 79  ? 32.556 -14.413 15.830  1.00 7.72   ? 63  GLN F NE2    1 
ATOM   12842 N  N      . ASN F  1 80  ? 27.588 -10.002 17.912  1.00 10.51  ? 64  ASN F N      1 
ATOM   12843 C  CA     . ASN F  1 80  ? 26.895 -9.376  19.045  1.00 7.73   ? 64  ASN F CA     1 
ATOM   12844 C  C      . ASN F  1 80  ? 25.391 -9.194  18.763  1.00 9.69   ? 64  ASN F C      1 
ATOM   12845 O  O      . ASN F  1 80  ? 24.656 -8.710  19.636  1.00 8.70   ? 64  ASN F O      1 
ATOM   12846 C  CB     . ASN F  1 80  ? 27.542 -8.066  19.424  1.00 3.13   ? 64  ASN F CB     1 
ATOM   12847 C  CG     . ASN F  1 80  ? 28.855 -8.233  20.147  1.00 25.19  ? 64  ASN F CG     1 
ATOM   12848 O  OD1    . ASN F  1 80  ? 28.934 -8.164  21.376  1.00 28.86  ? 64  ASN F OD1    1 
ATOM   12849 N  ND2    . ASN F  1 80  ? 29.914 -8.434  19.403  1.00 4.85   ? 64  ASN F ND2    1 
ATOM   12850 N  N      . GLY F  1 81  ? 24.960 -9.584  17.562  1.00 5.78   ? 65  GLY F N      1 
ATOM   12851 C  CA     . GLY F  1 81  ? 23.548 -9.541  17.183  1.00 7.33   ? 65  GLY F CA     1 
ATOM   12852 C  C      . GLY F  1 81  ? 23.117 -8.436  16.255  1.00 13.63  ? 65  GLY F C      1 
ATOM   12853 O  O      . GLY F  1 81  ? 21.945 -8.373  15.894  1.00 14.64  ? 65  GLY F O      1 
ATOM   12854 N  N      . GLY F  1 82  ? 24.049 -7.552  15.912  1.00 10.89  ? 66  GLY F N      1 
ATOM   12855 C  CA     . GLY F  1 82  ? 23.819 -6.431  15.013  1.00 11.48  ? 66  GLY F CA     1 
ATOM   12856 C  C      . GLY F  1 82  ? 24.154 -6.780  13.580  1.00 18.61  ? 66  GLY F C      1 
ATOM   12857 O  O      . GLY F  1 82  ? 24.040 -7.941  13.167  1.00 20.27  ? 66  GLY F O      1 
ATOM   12858 N  N      . ILE F  1 83  ? 24.557 -5.770  12.807  1.00 14.76  ? 67  ILE F N      1 
ATOM   12859 C  CA     . ILE F  1 83  ? 24.942 -5.916  11.410  1.00 14.35  ? 67  ILE F CA     1 
ATOM   12860 C  C      . ILE F  1 83  ? 25.897 -4.809  11.034  1.00 20.72  ? 67  ILE F C      1 
ATOM   12861 O  O      . ILE F  1 83  ? 25.836 -3.726  11.606  1.00 21.62  ? 67  ILE F O      1 
ATOM   12862 C  CB     . ILE F  1 83  ? 23.713 -6.053  10.462  1.00 16.91  ? 67  ILE F CB     1 
ATOM   12863 C  CG1    . ILE F  1 83  ? 24.085 -6.884  9.202   1.00 16.16  ? 67  ILE F CG1    1 
ATOM   12864 C  CG2    . ILE F  1 83  ? 23.045 -4.710  10.139  1.00 17.83  ? 67  ILE F CG2    1 
ATOM   12865 C  CD1    . ILE F  1 83  ? 22.945 -7.124  8.133   1.00 12.25  ? 67  ILE F CD1    1 
ATOM   12866 N  N      . GLY F  1 84  ? 26.802 -5.106  10.115  1.00 18.35  ? 68  GLY F N      1 
ATOM   12867 C  CA     . GLY F  1 84  ? 27.780 -4.153  9.612   1.00 17.58  ? 68  GLY F CA     1 
ATOM   12868 C  C      . GLY F  1 84  ? 27.537 -3.820  8.164   1.00 20.16  ? 68  GLY F C      1 
ATOM   12869 O  O      . GLY F  1 84  ? 27.273 -4.717  7.356   1.00 19.48  ? 68  GLY F O      1 
ATOM   12870 N  N      . ILE F  1 85  ? 27.612 -2.532  7.824   1.00 17.15  ? 69  ILE F N      1 
ATOM   12871 C  CA     . ILE F  1 85  ? 27.434 -2.064  6.446   1.00 16.27  ? 69  ILE F CA     1 
ATOM   12872 C  C      . ILE F  1 85  ? 28.803 -1.759  5.877   1.00 20.92  ? 69  ILE F C      1 
ATOM   12873 O  O      . ILE F  1 85  ? 29.421 -0.782  6.293   1.00 20.69  ? 69  ILE F O      1 
ATOM   12874 C  CB     . ILE F  1 85  ? 26.468 -0.856  6.347   1.00 17.92  ? 69  ILE F CB     1 
ATOM   12875 C  CG1    . ILE F  1 85  ? 25.198 -1.079  7.180   1.00 17.86  ? 69  ILE F CG1    1 
ATOM   12876 C  CG2    . ILE F  1 85  ? 26.160 -0.513  4.895   1.00 17.26  ? 69  ILE F CG2    1 
ATOM   12877 C  CD1    . ILE F  1 85  ? 24.084 -1.994  6.627   1.00 20.45  ? 69  ILE F CD1    1 
ATOM   12878 N  N      . LEU F  1 86  ? 29.287 -2.604  4.941   1.00 17.68  ? 70  LEU F N      1 
ATOM   12879 C  CA     . LEU F  1 86  ? 30.604 -2.438  4.301   1.00 16.76  ? 70  LEU F CA     1 
ATOM   12880 C  C      . LEU F  1 86  ? 30.636 -1.204  3.409   1.00 19.74  ? 70  LEU F C      1 
ATOM   12881 O  O      . LEU F  1 86  ? 29.717 -1.017  2.605   1.00 18.68  ? 70  LEU F O      1 
ATOM   12882 C  CB     . LEU F  1 86  ? 31.018 -3.701  3.508   1.00 16.48  ? 70  LEU F CB     1 
ATOM   12883 C  CG     . LEU F  1 86  ? 31.173 -5.003  4.299   1.00 19.82  ? 70  LEU F CG     1 
ATOM   12884 C  CD1    . LEU F  1 86  ? 31.198 -6.180  3.382   1.00 19.29  ? 70  LEU F CD1    1 
ATOM   12885 C  CD2    . LEU F  1 86  ? 32.427 -5.004  5.113   1.00 20.90  ? 70  LEU F CD2    1 
ATOM   12886 N  N      . HIS F  1 87  ? 31.691 -0.354  3.560   1.00 17.29  ? 71  HIS F N      1 
ATOM   12887 C  CA     . HIS F  1 87  ? 31.835 0.895   2.799   1.00 16.84  ? 71  HIS F CA     1 
ATOM   12888 C  C      . HIS F  1 87  ? 32.130 0.675   1.310   1.00 22.18  ? 71  HIS F C      1 
ATOM   12889 O  O      . HIS F  1 87  ? 32.627 -0.381  0.923   1.00 23.02  ? 71  HIS F O      1 
ATOM   12890 C  CB     . HIS F  1 87  ? 32.861 1.838   3.447   1.00 17.22  ? 71  HIS F CB     1 
ATOM   12891 C  CG     . HIS F  1 87  ? 34.290 1.415   3.323   1.00 20.40  ? 71  HIS F CG     1 
ATOM   12892 N  ND1    . HIS F  1 87  ? 35.073 1.824   2.262   1.00 22.03  ? 71  HIS F ND1    1 
ATOM   12893 C  CD2    . HIS F  1 87  ? 35.053 0.688   4.170   1.00 22.12  ? 71  HIS F CD2    1 
ATOM   12894 C  CE1    . HIS F  1 87  ? 36.282 1.336   2.492   1.00 21.27  ? 71  HIS F CE1    1 
ATOM   12895 N  NE2    . HIS F  1 87  ? 36.321 0.646   3.627   1.00 21.63  ? 71  HIS F NE2    1 
ATOM   12896 N  N      . LYS F  1 88  ? 31.804 1.674   0.478   1.00 19.42  ? 72  LYS F N      1 
ATOM   12897 C  CA     . LYS F  1 88  ? 31.998 1.628   -0.968  1.00 19.26  ? 72  LYS F CA     1 
ATOM   12898 C  C      . LYS F  1 88  ? 33.302 2.303   -1.456  1.00 23.82  ? 72  LYS F C      1 
ATOM   12899 O  O      . LYS F  1 88  ? 33.551 2.329   -2.661  1.00 23.64  ? 72  LYS F O      1 
ATOM   12900 C  CB     . LYS F  1 88  ? 30.765 2.180   -1.710  1.00 21.34  ? 72  LYS F CB     1 
ATOM   12901 C  CG     . LYS F  1 88  ? 30.382 3.626   -1.404  1.00 23.14  ? 72  LYS F CG     1 
ATOM   12902 C  CD     . LYS F  1 88  ? 29.062 3.971   -2.105  1.00 25.38  ? 72  LYS F CD     1 
ATOM   12903 C  CE     . LYS F  1 88  ? 28.388 5.201   -1.548  1.00 27.65  ? 72  LYS F CE     1 
ATOM   12904 N  NZ     . LYS F  1 88  ? 28.918 6.443   -2.156  1.00 41.79  ? 72  LYS F NZ     1 
ATOM   12905 N  N      . ASN F  1 89  ? 34.148 2.791   -0.537  1.00 21.21  ? 73  ASN F N      1 
ATOM   12906 C  CA     . ASN F  1 89  ? 35.420 3.439   -0.873  1.00 22.07  ? 73  ASN F CA     1 
ATOM   12907 C  C      . ASN F  1 89  ? 36.526 2.410   -1.130  1.00 27.61  ? 73  ASN F C      1 
ATOM   12908 O  O      . ASN F  1 89  ? 37.647 2.522   -0.624  1.00 27.92  ? 73  ASN F O      1 
ATOM   12909 C  CB     . ASN F  1 89  ? 35.811 4.475   0.190   1.00 26.57  ? 73  ASN F CB     1 
ATOM   12910 C  CG     . ASN F  1 89  ? 36.842 5.475   -0.257  1.00 55.91  ? 73  ASN F CG     1 
ATOM   12911 O  OD1    . ASN F  1 89  ? 36.732 6.110   -1.315  1.00 50.70  ? 73  ASN F OD1    1 
ATOM   12912 N  ND2    . ASN F  1 89  ? 37.864 5.646   0.560   1.00 50.98  ? 73  ASN F ND2    1 
ATOM   12913 N  N      . MET F  1 90  ? 36.174 1.394   -1.926  1.00 25.19  ? 74  MET F N      1 
ATOM   12914 C  CA     . MET F  1 90  ? 37.001 0.280   -2.386  1.00 25.47  ? 74  MET F CA     1 
ATOM   12915 C  C      . MET F  1 90  ? 36.416 -0.282  -3.683  1.00 28.91  ? 74  MET F C      1 
ATOM   12916 O  O      . MET F  1 90  ? 35.212 -0.147  -3.923  1.00 29.18  ? 74  MET F O      1 
ATOM   12917 C  CB     . MET F  1 90  ? 37.173 -0.817  -1.307  1.00 28.18  ? 74  MET F CB     1 
ATOM   12918 C  CG     . MET F  1 90  ? 35.883 -1.353  -0.705  1.00 32.31  ? 74  MET F CG     1 
ATOM   12919 S  SD     . MET F  1 90  ? 36.219 -2.789  0.356   1.00 36.74  ? 74  MET F SD     1 
ATOM   12920 C  CE     . MET F  1 90  ? 34.997 -2.525  1.663   1.00 33.84  ? 74  MET F CE     1 
ATOM   12921 N  N      . ASP F  1 91  ? 37.265 -0.899  -4.519  1.00 24.68  ? 75  ASP F N      1 
ATOM   12922 C  CA     . ASP F  1 91  ? 36.850 -1.499  -5.791  1.00 24.41  ? 75  ASP F CA     1 
ATOM   12923 C  C      . ASP F  1 91  ? 35.889 -2.672  -5.588  1.00 25.33  ? 75  ASP F C      1 
ATOM   12924 O  O      . ASP F  1 91  ? 35.852 -3.246  -4.498  1.00 24.30  ? 75  ASP F O      1 
ATOM   12925 C  CB     . ASP F  1 91  ? 38.061 -1.888  -6.641  1.00 26.87  ? 75  ASP F CB     1 
ATOM   12926 C  CG     . ASP F  1 91  ? 39.114 -2.670  -5.885  1.00 45.87  ? 75  ASP F CG     1 
ATOM   12927 O  OD1    . ASP F  1 91  ? 38.902 -3.877  -5.653  1.00 48.96  ? 75  ASP F OD1    1 
ATOM   12928 O  OD2    . ASP F  1 91  ? 40.156 -2.076  -5.534  1.00 53.48  ? 75  ASP F OD2    1 
ATOM   12929 N  N      . ILE F  1 92  ? 35.077 -2.983  -6.623  1.00 20.78  ? 76  ILE F N      1 
ATOM   12930 C  CA     . ILE F  1 92  ? 34.050 -4.046  -6.639  1.00 19.99  ? 76  ILE F CA     1 
ATOM   12931 C  C      . ILE F  1 92  ? 34.604 -5.411  -6.140  1.00 25.10  ? 76  ILE F C      1 
ATOM   12932 O  O      . ILE F  1 92  ? 33.945 -6.084  -5.343  1.00 24.52  ? 76  ILE F O      1 
ATOM   12933 C  CB     . ILE F  1 92  ? 33.369 -4.135  -8.037  1.00 22.12  ? 76  ILE F CB     1 
ATOM   12934 C  CG1    . ILE F  1 92  ? 32.615 -2.831  -8.366  1.00 22.16  ? 76  ILE F CG1    1 
ATOM   12935 C  CG2    . ILE F  1 92  ? 32.427 -5.321  -8.141  1.00 22.23  ? 76  ILE F CG2    1 
ATOM   12936 C  CD1    . ILE F  1 92  ? 32.319 -2.592  -9.858  1.00 28.02  ? 76  ILE F CD1    1 
ATOM   12937 N  N      . ALA F  1 93  ? 35.817 -5.783  -6.579  1.00 23.13  ? 77  ALA F N      1 
ATOM   12938 C  CA     . ALA F  1 93  ? 36.483 -7.030  -6.193  1.00 23.10  ? 77  ALA F CA     1 
ATOM   12939 C  C      . ALA F  1 93  ? 36.832 -7.088  -4.714  1.00 25.75  ? 77  ALA F C      1 
ATOM   12940 O  O      . ALA F  1 93  ? 36.657 -8.144  -4.100  1.00 26.39  ? 77  ALA F O      1 
ATOM   12941 C  CB     . ALA F  1 93  ? 37.731 -7.249  -7.038  1.00 24.05  ? 77  ALA F CB     1 
ATOM   12942 N  N      . ALA F  1 94  ? 37.334 -5.979  -4.144  1.00 20.54  ? 78  ALA F N      1 
ATOM   12943 C  CA     . ALA F  1 94  ? 37.677 -5.917  -2.719  1.00 19.98  ? 78  ALA F CA     1 
ATOM   12944 C  C      . ALA F  1 94  ? 36.410 -5.949  -1.850  1.00 24.03  ? 78  ALA F C      1 
ATOM   12945 O  O      . ALA F  1 94  ? 36.401 -6.666  -0.851  1.00 24.01  ? 78  ALA F O      1 
ATOM   12946 C  CB     . ALA F  1 94  ? 38.508 -4.676  -2.417  1.00 20.32  ? 78  ALA F CB     1 
ATOM   12947 N  N      . GLN F  1 95  ? 35.334 -5.219  -2.252  1.00 20.26  ? 79  GLN F N      1 
ATOM   12948 C  CA     . GLN F  1 95  ? 34.066 -5.177  -1.513  1.00 19.95  ? 79  GLN F CA     1 
ATOM   12949 C  C      . GLN F  1 95  ? 33.363 -6.528  -1.480  1.00 23.16  ? 79  GLN F C      1 
ATOM   12950 O  O      . GLN F  1 95  ? 32.844 -6.909  -0.427  1.00 24.10  ? 79  GLN F O      1 
ATOM   12951 C  CB     . GLN F  1 95  ? 33.132 -4.063  -2.027  1.00 21.32  ? 79  GLN F CB     1 
ATOM   12952 C  CG     . GLN F  1 95  ? 32.262 -3.455  -0.909  1.00 20.48  ? 79  GLN F CG     1 
ATOM   12953 C  CD     . GLN F  1 95  ? 31.130 -2.580  -1.402  1.00 23.50  ? 79  GLN F CD     1 
ATOM   12954 O  OE1    . GLN F  1 95  ? 30.678 -2.668  -2.538  1.00 17.93  ? 79  GLN F OE1    1 
ATOM   12955 N  NE2    . GLN F  1 95  ? 30.634 -1.710  -0.548  1.00 16.30  ? 79  GLN F NE2    1 
ATOM   12956 N  N      . ALA F  1 96  ? 33.369 -7.262  -2.615  1.00 18.42  ? 80  ALA F N      1 
ATOM   12957 C  CA     . ALA F  1 96  ? 32.785 -8.602  -2.709  1.00 17.49  ? 80  ALA F CA     1 
ATOM   12958 C  C      . ALA F  1 96  ? 33.593 -9.602  -1.866  1.00 21.09  ? 80  ALA F C      1 
ATOM   12959 O  O      . ALA F  1 96  ? 32.996 -10.507 -1.282  1.00 21.25  ? 80  ALA F O      1 
ATOM   12960 C  CB     . ALA F  1 96  ? 32.730 -9.051  -4.156  1.00 18.44  ? 80  ALA F CB     1 
ATOM   12961 N  N      . ALA F  1 97  ? 34.939 -9.412  -1.770  1.00 16.82  ? 81  ALA F N      1 
ATOM   12962 C  CA     . ALA F  1 97  ? 35.851 -10.237 -0.959  1.00 17.08  ? 81  ALA F CA     1 
ATOM   12963 C  C      . ALA F  1 97  ? 35.610 -10.004 0.526   1.00 23.05  ? 81  ALA F C      1 
ATOM   12964 O  O      . ALA F  1 97  ? 35.844 -10.910 1.325   1.00 22.69  ? 81  ALA F O      1 
ATOM   12965 C  CB     . ALA F  1 97  ? 37.308 -9.919  -1.293  1.00 17.70  ? 81  ALA F CB     1 
ATOM   12966 N  N      . GLU F  1 98  ? 35.167 -8.778  0.903   1.00 21.26  ? 82  GLU F N      1 
ATOM   12967 C  CA     . GLU F  1 98  ? 34.835 -8.428  2.287   1.00 20.52  ? 82  GLU F CA     1 
ATOM   12968 C  C      . GLU F  1 98  ? 33.516 -9.101  2.668   1.00 24.27  ? 82  GLU F C      1 
ATOM   12969 O  O      . GLU F  1 98  ? 33.403 -9.573  3.797   1.00 23.66  ? 82  GLU F O      1 
ATOM   12970 C  CB     . GLU F  1 98  ? 34.751 -6.905  2.494   1.00 21.69  ? 82  GLU F CB     1 
ATOM   12971 C  CG     . GLU F  1 98  ? 36.084 -6.173  2.445   1.00 29.95  ? 82  GLU F CG     1 
ATOM   12972 C  CD     . GLU F  1 98  ? 37.073 -6.488  3.547   1.00 45.15  ? 82  GLU F CD     1 
ATOM   12973 O  OE1    . GLU F  1 98  ? 37.888 -7.418  3.365   1.00 41.52  ? 82  GLU F OE1    1 
ATOM   12974 O  OE2    . GLU F  1 98  ? 37.073 -5.765  4.567   1.00 36.38  ? 82  GLU F OE2    1 
ATOM   12975 N  N      . VAL F  1 99  ? 32.536 -9.169  1.722   1.00 20.89  ? 83  VAL F N      1 
ATOM   12976 C  CA     . VAL F  1 99  ? 31.244 -9.850  1.927   1.00 21.01  ? 83  VAL F CA     1 
ATOM   12977 C  C      . VAL F  1 99  ? 31.514 -11.342 2.191   1.00 27.43  ? 83  VAL F C      1 
ATOM   12978 O  O      . VAL F  1 99  ? 30.987 -11.897 3.156   1.00 27.51  ? 83  VAL F O      1 
ATOM   12979 C  CB     . VAL F  1 99  ? 30.246 -9.660  0.749   1.00 23.97  ? 83  VAL F CB     1 
ATOM   12980 C  CG1    . VAL F  1 99  ? 29.021 -10.562 0.909   1.00 23.74  ? 83  VAL F CG1    1 
ATOM   12981 C  CG2    . VAL F  1 99  ? 29.816 -8.212  0.616   1.00 23.65  ? 83  VAL F CG2    1 
ATOM   12982 N  N      . ARG F  1 100 ? 32.360 -11.969 1.342   1.00 25.32  ? 84  ARG F N      1 
ATOM   12983 C  CA     . ARG F  1 100 ? 32.734 -13.379 1.453   1.00 25.35  ? 84  ARG F CA     1 
ATOM   12984 C  C      . ARG F  1 100 ? 33.408 -13.695 2.786   1.00 29.36  ? 84  ARG F C      1 
ATOM   12985 O  O      . ARG F  1 100 ? 33.077 -14.712 3.383   1.00 29.35  ? 84  ARG F O      1 
ATOM   12986 C  CB     . ARG F  1 100 ? 33.586 -13.831 0.260   1.00 26.43  ? 84  ARG F CB     1 
ATOM   12987 C  CG     . ARG F  1 100 ? 32.779 -13.981 -1.041  1.00 35.21  ? 84  ARG F CG     1 
ATOM   12988 C  CD     . ARG F  1 100 ? 33.522 -14.692 -2.162  1.00 47.16  ? 84  ARG F CD     1 
ATOM   12989 N  NE     . ARG F  1 100 ? 34.249 -13.786 -3.054  1.00 59.21  ? 84  ARG F NE     1 
ATOM   12990 C  CZ     . ARG F  1 100 ? 35.562 -13.583 -2.981  1.00 78.18  ? 84  ARG F CZ     1 
ATOM   12991 N  NH1    . ARG F  1 100 ? 36.286 -14.195 -2.051  1.00 67.98  ? 84  ARG F NH1    1 
ATOM   12992 N  NH2    . ARG F  1 100 ? 36.162 -12.769 -3.835  1.00 65.20  ? 84  ARG F NH2    1 
ATOM   12993 N  N      . ARG F  1 101 ? 34.283 -12.795 3.282   1.00 26.32  ? 85  ARG F N      1 
ATOM   12994 C  CA     . ARG F  1 101 ? 34.994 -12.910 4.567   1.00 26.73  ? 85  ARG F CA     1 
ATOM   12995 C  C      . ARG F  1 101 ? 34.036 -13.035 5.768   1.00 31.53  ? 85  ARG F C      1 
ATOM   12996 O  O      . ARG F  1 101 ? 34.315 -13.791 6.705   1.00 31.41  ? 85  ARG F O      1 
ATOM   12997 C  CB     . ARG F  1 101 ? 35.911 -11.697 4.777   1.00 26.69  ? 85  ARG F CB     1 
ATOM   12998 C  CG     . ARG F  1 101 ? 37.358 -12.055 5.066   1.00 36.13  ? 85  ARG F CG     1 
ATOM   12999 C  CD     . ARG F  1 101 ? 38.210 -12.068 3.810   1.00 50.79  ? 85  ARG F CD     1 
ATOM   13000 N  NE     . ARG F  1 101 ? 38.465 -10.724 3.292   1.00 62.63  ? 85  ARG F NE     1 
ATOM   13001 C  CZ     . ARG F  1 101 ? 39.441 -10.425 2.442   1.00 76.88  ? 85  ARG F CZ     1 
ATOM   13002 N  NH1    . ARG F  1 101 ? 40.276 -11.367 2.019   1.00 67.21  ? 85  ARG F NH1    1 
ATOM   13003 N  NH2    . ARG F  1 101 ? 39.606 -9.178  2.025   1.00 61.40  ? 85  ARG F NH2    1 
ATOM   13004 N  N      . VAL F  1 102 ? 32.912 -12.293 5.732   1.00 27.90  ? 86  VAL F N      1 
ATOM   13005 C  CA     . VAL F  1 102 ? 31.893 -12.309 6.778   1.00 27.29  ? 86  VAL F CA     1 
ATOM   13006 C  C      . VAL F  1 102 ? 31.037 -13.573 6.635   1.00 31.10  ? 86  VAL F C      1 
ATOM   13007 O  O      . VAL F  1 102 ? 30.768 -14.231 7.635   1.00 31.81  ? 86  VAL F O      1 
ATOM   13008 C  CB     . VAL F  1 102 ? 31.030 -11.010 6.808   1.00 31.12  ? 86  VAL F CB     1 
ATOM   13009 C  CG1    . VAL F  1 102 ? 30.133 -10.975 8.039   1.00 30.64  ? 86  VAL F CG1    1 
ATOM   13010 C  CG2    . VAL F  1 102 ? 31.895 -9.753  6.754   1.00 30.89  ? 86  VAL F CG2    1 
ATOM   13011 N  N      . LYS F  1 103 ? 30.618 -13.912 5.399   1.00 27.15  ? 87  LYS F N      1 
ATOM   13012 C  CA     . LYS F  1 103 ? 29.782 -15.085 5.103   1.00 26.63  ? 87  LYS F CA     1 
ATOM   13013 C  C      . LYS F  1 103 ? 30.482 -16.433 5.337   1.00 31.59  ? 87  LYS F C      1 
ATOM   13014 O  O      . LYS F  1 103 ? 29.818 -17.396 5.711   1.00 31.47  ? 87  LYS F O      1 
ATOM   13015 C  CB     . LYS F  1 103 ? 29.190 -15.023 3.676   1.00 27.56  ? 87  LYS F CB     1 
ATOM   13016 C  CG     . LYS F  1 103 ? 28.331 -13.790 3.345   1.00 30.24  ? 87  LYS F CG     1 
ATOM   13017 C  CD     . LYS F  1 103 ? 27.232 -13.457 4.359   1.00 30.91  ? 87  LYS F CD     1 
ATOM   13018 C  CE     . LYS F  1 103 ? 26.046 -14.380 4.317   1.00 30.83  ? 87  LYS F CE     1 
ATOM   13019 N  NZ     . LYS F  1 103 ? 25.043 -14.011 5.345   1.00 31.48  ? 87  LYS F NZ     1 
ATOM   13020 N  N      . LYS F  1 104 ? 31.802 -16.503 5.115   1.00 29.30  ? 88  LYS F N      1 
ATOM   13021 C  CA     . LYS F  1 104 ? 32.600 -17.723 5.281   1.00 29.96  ? 88  LYS F CA     1 
ATOM   13022 C  C      . LYS F  1 104 ? 33.253 -17.839 6.663   1.00 35.07  ? 88  LYS F C      1 
ATOM   13023 O  O      . LYS F  1 104 ? 33.963 -18.827 6.910   1.00 36.01  ? 88  LYS F O      1 
ATOM   13024 C  CB     . LYS F  1 104 ? 33.673 -17.844 4.179   1.00 33.19  ? 88  LYS F CB     1 
ATOM   13025 C  CG     . LYS F  1 104 ? 33.127 -18.157 2.793   1.00 51.09  ? 88  LYS F CG     1 
ATOM   13026 C  CD     . LYS F  1 104 ? 34.236 -18.066 1.767   1.00 62.22  ? 88  LYS F CD     1 
ATOM   13027 C  CE     . LYS F  1 104 ? 33.709 -18.144 0.362   1.00 72.29  ? 88  LYS F CE     1 
ATOM   13028 N  NZ     . LYS F  1 104 ? 34.787 -17.895 -0.628  1.00 79.27  ? 88  LYS F NZ     1 
ATOM   13029 N  N      . PHE F  1 105 ? 33.016 -16.853 7.566   1.00 29.82  ? 89  PHE F N      1 
ATOM   13030 C  CA     . PHE F  1 105 ? 33.574 -16.866 8.920   1.00 28.17  ? 89  PHE F CA     1 
ATOM   13031 C  C      . PHE F  1 105 ? 32.940 -17.964 9.784   1.00 34.32  ? 89  PHE F C      1 
ATOM   13032 O  O      . PHE F  1 105 ? 31.714 -18.072 9.851   1.00 33.50  ? 89  PHE F O      1 
ATOM   13033 C  CB     . PHE F  1 105 ? 33.451 -15.488 9.606   1.00 28.42  ? 89  PHE F CB     1 
ATOM   13034 C  CG     . PHE F  1 105 ? 34.248 -15.401 10.886  1.00 28.61  ? 89  PHE F CG     1 
ATOM   13035 C  CD1    . PHE F  1 105 ? 35.606 -15.090 10.861  1.00 30.92  ? 89  PHE F CD1    1 
ATOM   13036 C  CD2    . PHE F  1 105 ? 33.659 -15.686 12.114  1.00 30.04  ? 89  PHE F CD2    1 
ATOM   13037 C  CE1    . PHE F  1 105 ? 36.360 -15.064 12.040  1.00 31.48  ? 89  PHE F CE1    1 
ATOM   13038 C  CE2    . PHE F  1 105 ? 34.412 -15.663 13.293  1.00 32.64  ? 89  PHE F CE2    1 
ATOM   13039 C  CZ     . PHE F  1 105 ? 35.757 -15.342 13.249  1.00 30.65  ? 89  PHE F CZ     1 
ATOM   13040 N  N      . GLU F  1 106 ? 33.786 -18.766 10.447  1.00 33.78  ? 90  GLU F N      1 
ATOM   13041 C  CA     . GLU F  1 106 ? 33.354 -19.838 11.353  1.00 35.38  ? 90  GLU F CA     1 
ATOM   13042 C  C      . GLU F  1 106 ? 34.043 -19.675 12.706  1.00 43.17  ? 90  GLU F C      1 
ATOM   13043 O  O      . GLU F  1 106 ? 35.257 -19.445 12.760  1.00 42.66  ? 90  GLU F O      1 
ATOM   13044 C  CB     . GLU F  1 106 ? 33.638 -21.230 10.762  1.00 36.91  ? 90  GLU F CB     1 
ATOM   13045 C  CG     . GLU F  1 106 ? 32.793 -21.581 9.546   1.00 48.30  ? 90  GLU F CG     1 
ATOM   13046 C  CD     . GLU F  1 106 ? 33.158 -22.852 8.797   1.00 71.95  ? 90  GLU F CD     1 
ATOM   13047 O  OE1    . GLU F  1 106 ? 34.337 -23.273 8.849   1.00 63.42  ? 90  GLU F OE1    1 
ATOM   13048 O  OE2    . GLU F  1 106 ? 32.265 -23.400 8.112   1.00 66.65  ? 90  GLU F OE2    1 
ATOM   13049 N  N      . ALA F  1 107 ? 33.259 -19.771 13.797  1.00 43.07  ? 91  ALA F N      1 
ATOM   13050 C  CA     . ALA F  1 107 ? 33.755 -19.640 15.172  1.00 44.42  ? 91  ALA F CA     1 
ATOM   13051 C  C      . ALA F  1 107 ? 34.474 -20.912 15.642  1.00 50.28  ? 91  ALA F C      1 
ATOM   13052 O  O      . ALA F  1 107 ? 33.948 -22.016 15.464  1.00 50.94  ? 91  ALA F O      1 
ATOM   13053 C  CB     . ALA F  1 107 ? 32.605 -19.307 16.111  1.00 45.31  ? 91  ALA F CB     1 
ATOM   13054 N  N      . GLY F  1 108 ? 35.661 -20.737 16.231  1.00 46.83  ? 92  GLY F N      1 
ATOM   13055 C  CA     . GLY F  1 108 ? 36.493 -21.825 16.741  1.00 78.60  ? 92  GLY F CA     1 
ATOM   13056 C  C      . GLY F  1 108 ? 35.938 -22.513 17.973  1.00 110.67 ? 92  GLY F C      1 
ATOM   13057 O  O      . GLY F  1 108 ? 35.270 -21.889 18.799  1.00 72.73  ? 92  GLY F O      1 
ATOM   13058 N  N      . SER F  1 112 ? 32.232 -18.660 21.654  1.00 48.36  ? 205 SER F N      1 
ATOM   13059 C  CA     . SER F  1 112 ? 30.788 -18.847 21.518  1.00 48.11  ? 205 SER F CA     1 
ATOM   13060 C  C      . SER F  1 112 ? 30.006 -17.528 21.626  1.00 50.11  ? 205 SER F C      1 
ATOM   13061 O  O      . SER F  1 112 ? 30.196 -16.767 22.577  1.00 49.18  ? 205 SER F O      1 
ATOM   13062 C  CB     . SER F  1 112 ? 30.275 -19.854 22.543  1.00 52.77  ? 205 SER F CB     1 
ATOM   13063 O  OG     . SER F  1 112 ? 30.527 -19.422 23.871  1.00 63.49  ? 205 SER F OG     1 
ATOM   13064 N  N      . TYR F  1 113 ? 29.116 -17.283 20.645  1.00 45.95  ? 206 TYR F N      1 
ATOM   13065 C  CA     . TYR F  1 113 ? 28.263 -16.098 20.536  1.00 45.39  ? 206 TYR F CA     1 
ATOM   13066 C  C      . TYR F  1 113 ? 26.805 -16.546 20.300  1.00 47.92  ? 206 TYR F C      1 
ATOM   13067 O  O      . TYR F  1 113 ? 26.406 -16.748 19.149  1.00 47.47  ? 206 TYR F O      1 
ATOM   13068 C  CB     . TYR F  1 113 ? 28.764 -15.179 19.407  1.00 46.82  ? 206 TYR F CB     1 
ATOM   13069 C  CG     . TYR F  1 113 ? 30.164 -14.642 19.623  1.00 48.93  ? 206 TYR F CG     1 
ATOM   13070 C  CD1    . TYR F  1 113 ? 31.271 -15.285 19.080  1.00 50.97  ? 206 TYR F CD1    1 
ATOM   13071 C  CD2    . TYR F  1 113 ? 30.380 -13.475 20.349  1.00 49.74  ? 206 TYR F CD2    1 
ATOM   13072 C  CE1    . TYR F  1 113 ? 32.562 -14.796 19.277  1.00 51.91  ? 206 TYR F CE1    1 
ATOM   13073 C  CE2    . TYR F  1 113 ? 31.663 -12.961 20.531  1.00 50.58  ? 206 TYR F CE2    1 
ATOM   13074 C  CZ     . TYR F  1 113 ? 32.753 -13.629 20.000  1.00 58.04  ? 206 TYR F CZ     1 
ATOM   13075 O  OH     . TYR F  1 113 ? 34.019 -13.128 20.189  1.00 59.64  ? 206 TYR F OH     1 
ATOM   13076 N  N      . PRO F  1 114 ? 26.010 -16.761 21.380  1.00 43.37  ? 207 PRO F N      1 
ATOM   13077 C  CA     . PRO F  1 114 ? 24.635 -17.256 21.187  1.00 42.23  ? 207 PRO F CA     1 
ATOM   13078 C  C      . PRO F  1 114 ? 23.667 -16.258 20.557  1.00 43.22  ? 207 PRO F C      1 
ATOM   13079 O  O      . PRO F  1 114 ? 22.703 -16.676 19.913  1.00 43.20  ? 207 PRO F O      1 
ATOM   13080 C  CB     . PRO F  1 114 ? 24.204 -17.657 22.601  1.00 44.18  ? 207 PRO F CB     1 
ATOM   13081 C  CG     . PRO F  1 114 ? 25.017 -16.799 23.502  1.00 48.69  ? 207 PRO F CG     1 
ATOM   13082 C  CD     . PRO F  1 114 ? 26.333 -16.603 22.816  1.00 44.64  ? 207 PRO F CD     1 
ATOM   13083 N  N      . ASN F  1 115 ? 23.923 -14.947 20.743  1.00 37.10  ? 208 ASN F N      1 
ATOM   13084 C  CA     . ASN F  1 115 ? 23.091 -13.855 20.224  1.00 35.30  ? 208 ASN F CA     1 
ATOM   13085 C  C      . ASN F  1 115 ? 23.442 -13.431 18.787  1.00 35.87  ? 208 ASN F C      1 
ATOM   13086 O  O      . ASN F  1 115 ? 22.935 -12.412 18.324  1.00 34.72  ? 208 ASN F O      1 
ATOM   13087 C  CB     . ASN F  1 115 ? 23.134 -12.647 21.175  1.00 36.27  ? 208 ASN F CB     1 
ATOM   13088 C  CG     . ASN F  1 115 ? 22.535 -12.917 22.529  1.00 65.14  ? 208 ASN F CG     1 
ATOM   13089 O  OD1    . ASN F  1 115 ? 21.332 -13.166 22.671  1.00 61.96  ? 208 ASN F OD1    1 
ATOM   13090 N  ND2    . ASN F  1 115 ? 23.361 -12.860 23.560  1.00 58.40  ? 208 ASN F ND2    1 
ATOM   13091 N  N      . SER F  1 116 ? 24.287 -14.218 18.084  1.00 30.41  ? 209 SER F N      1 
ATOM   13092 C  CA     . SER F  1 116 ? 24.721 -13.975 16.705  1.00 28.71  ? 209 SER F CA     1 
ATOM   13093 C  C      . SER F  1 116 ? 23.571 -13.763 15.735  1.00 29.16  ? 209 SER F C      1 
ATOM   13094 O  O      . SER F  1 116 ? 22.569 -14.474 15.797  1.00 27.48  ? 209 SER F O      1 
ATOM   13095 C  CB     . SER F  1 116 ? 25.592 -15.123 16.203  1.00 32.15  ? 209 SER F CB     1 
ATOM   13096 O  OG     . SER F  1 116 ? 26.959 -14.921 16.522  1.00 42.23  ? 209 SER F OG     1 
ATOM   13097 N  N      . CYS F  1 117 ? 23.725 -12.777 14.841  1.00 24.68  ? 210 CYS F N      1 
ATOM   13098 C  CA     . CYS F  1 117 ? 22.763 -12.471 13.790  1.00 24.29  ? 210 CYS F CA     1 
ATOM   13099 C  C      . CYS F  1 117 ? 23.217 -13.228 12.547  1.00 24.82  ? 210 CYS F C      1 
ATOM   13100 O  O      . CYS F  1 117 ? 24.282 -12.949 11.996  1.00 23.72  ? 210 CYS F O      1 
ATOM   13101 C  CB     . CYS F  1 117 ? 22.680 -10.969 13.544  1.00 25.54  ? 210 CYS F CB     1 
ATOM   13102 S  SG     . CYS F  1 117 ? 21.453 -10.504 12.302  1.00 30.07  ? 210 CYS F SG     1 
ATOM   13103 N  N      . LYS F  1 118 ? 22.451 -14.248 12.172  1.00 20.63  ? 211 LYS F N      1 
ATOM   13104 C  CA     . LYS F  1 118 ? 22.774 -15.159 11.081  1.00 19.90  ? 211 LYS F CA     1 
ATOM   13105 C  C      . LYS F  1 118 ? 21.606 -15.342 10.128  1.00 25.35  ? 211 LYS F C      1 
ATOM   13106 O  O      . LYS F  1 118 ? 20.457 -15.113 10.508  1.00 24.46  ? 211 LYS F O      1 
ATOM   13107 C  CB     . LYS F  1 118 ? 23.184 -16.530 11.648  1.00 21.31  ? 211 LYS F CB     1 
ATOM   13108 C  CG     . LYS F  1 118 ? 24.454 -16.539 12.502  1.00 23.01  ? 211 LYS F CG     1 
ATOM   13109 C  CD     . LYS F  1 118 ? 24.596 -17.844 13.291  1.00 34.36  ? 211 LYS F CD     1 
ATOM   13110 C  CE     . LYS F  1 118 ? 23.666 -17.936 14.485  1.00 44.54  ? 211 LYS F CE     1 
ATOM   13111 N  NZ     . LYS F  1 118 ? 23.776 -19.252 15.162  1.00 54.91  ? 211 LYS F NZ     1 
ATOM   13112 N  N      . ASP F  1 119 ? 21.904 -15.782 8.895   1.00 24.16  ? 212 ASP F N      1 
ATOM   13113 C  CA     . ASP F  1 119 ? 20.902 -16.043 7.860   1.00 25.38  ? 212 ASP F CA     1 
ATOM   13114 C  C      . ASP F  1 119 ? 20.284 -17.454 8.006   1.00 33.04  ? 212 ASP F C      1 
ATOM   13115 O  O      . ASP F  1 119 ? 20.498 -18.123 9.031   1.00 33.60  ? 212 ASP F O      1 
ATOM   13116 C  CB     . ASP F  1 119 ? 21.508 -15.820 6.454   1.00 26.76  ? 212 ASP F CB     1 
ATOM   13117 C  CG     . ASP F  1 119 ? 22.755 -16.623 6.119   1.00 33.87  ? 212 ASP F CG     1 
ATOM   13118 O  OD1    . ASP F  1 119 ? 23.036 -17.619 6.821   1.00 32.01  ? 212 ASP F OD1    1 
ATOM   13119 O  OD2    . ASP F  1 119 ? 23.423 -16.284 5.126   1.00 42.64  ? 212 ASP F OD2    1 
ATOM   13120 N  N      . ASP F  1 120 ? 19.537 -17.909 6.979   1.00 30.89  ? 213 ASP F N      1 
ATOM   13121 C  CA     . ASP F  1 120 ? 18.899 -19.233 6.949   1.00 31.54  ? 213 ASP F CA     1 
ATOM   13122 C  C      . ASP F  1 120 ? 19.914 -20.388 6.913   1.00 35.64  ? 213 ASP F C      1 
ATOM   13123 O  O      . ASP F  1 120 ? 19.604 -21.488 7.367   1.00 35.31  ? 213 ASP F O      1 
ATOM   13124 C  CB     . ASP F  1 120 ? 17.916 -19.323 5.767   1.00 33.47  ? 213 ASP F CB     1 
ATOM   13125 C  CG     . ASP F  1 120 ? 16.714 -18.393 5.877   1.00 44.96  ? 213 ASP F CG     1 
ATOM   13126 O  OD1    . ASP F  1 120 ? 16.781 -17.417 6.661   1.00 45.49  ? 213 ASP F OD1    1 
ATOM   13127 O  OD2    . ASP F  1 120 ? 15.706 -18.640 5.176   1.00 50.52  ? 213 ASP F OD2    1 
ATOM   13128 N  N      . LEU F  1 121 ? 21.120 -20.120 6.393   1.00 32.43  ? 214 LEU F N      1 
ATOM   13129 C  CA     . LEU F  1 121 ? 22.214 -21.077 6.257   1.00 32.22  ? 214 LEU F CA     1 
ATOM   13130 C  C      . LEU F  1 121 ? 23.204 -21.023 7.433   1.00 35.37  ? 214 LEU F C      1 
ATOM   13131 O  O      . LEU F  1 121 ? 24.283 -21.622 7.357   1.00 35.11  ? 214 LEU F O      1 
ATOM   13132 C  CB     . LEU F  1 121 ? 22.945 -20.845 4.913   1.00 32.62  ? 214 LEU F CB     1 
ATOM   13133 C  CG     . LEU F  1 121 ? 22.380 -21.546 3.671   1.00 37.58  ? 214 LEU F CG     1 
ATOM   13134 C  CD1    . LEU F  1 121 ? 21.282 -20.717 3.015   1.00 37.94  ? 214 LEU F CD1    1 
ATOM   13135 C  CD2    . LEU F  1 121 ? 23.475 -21.779 2.649   1.00 40.15  ? 214 LEU F CD2    1 
ATOM   13136 N  N      . GLY F  1 122 ? 22.827 -20.315 8.503   1.00 31.03  ? 215 GLY F N      1 
ATOM   13137 C  CA     . GLY F  1 122 ? 23.639 -20.170 9.709   1.00 29.73  ? 215 GLY F CA     1 
ATOM   13138 C  C      . GLY F  1 122 ? 24.904 -19.335 9.579   1.00 30.91  ? 215 GLY F C      1 
ATOM   13139 O  O      . GLY F  1 122 ? 25.771 -19.385 10.458  1.00 29.39  ? 215 GLY F O      1 
ATOM   13140 N  N      . ARG F  1 123 ? 25.023 -18.557 8.481   1.00 26.01  ? 216 ARG F N      1 
ATOM   13141 C  CA     . ARG F  1 123 ? 26.167 -17.682 8.214   1.00 24.64  ? 216 ARG F CA     1 
ATOM   13142 C  C      . ARG F  1 123 ? 25.875 -16.293 8.783   1.00 25.51  ? 216 ARG F C      1 
ATOM   13143 O  O      . ARG F  1 123 ? 24.736 -15.822 8.682   1.00 24.25  ? 216 ARG F O      1 
ATOM   13144 C  CB     . ARG F  1 123 ? 26.426 -17.557 6.702   1.00 24.59  ? 216 ARG F CB     1 
ATOM   13145 C  CG     . ARG F  1 123 ? 26.764 -18.861 5.975   1.00 33.90  ? 216 ARG F CG     1 
ATOM   13146 C  CD     . ARG F  1 123 ? 26.903 -18.649 4.472   1.00 34.32  ? 216 ARG F CD     1 
ATOM   13147 N  NE     . ARG F  1 123 ? 25.633 -18.260 3.851   1.00 40.41  ? 216 ARG F NE     1 
ATOM   13148 C  CZ     . ARG F  1 123 ? 25.523 -17.647 2.675   1.00 47.76  ? 216 ARG F CZ     1 
ATOM   13149 N  NH1    . ARG F  1 123 ? 26.609 -17.344 1.970   1.00 30.55  ? 216 ARG F NH1    1 
ATOM   13150 N  NH2    . ARG F  1 123 ? 24.328 -17.327 2.197   1.00 31.00  ? 216 ARG F NH2    1 
ATOM   13151 N  N      . LEU F  1 124 ? 26.910 -15.627 9.345   1.00 20.00  ? 217 LEU F N      1 
ATOM   13152 C  CA     . LEU F  1 124 ? 26.816 -14.275 9.897   1.00 18.62  ? 217 LEU F CA     1 
ATOM   13153 C  C      . LEU F  1 124 ? 26.279 -13.316 8.837   1.00 21.82  ? 217 LEU F C      1 
ATOM   13154 O  O      . LEU F  1 124 ? 26.737 -13.352 7.691   1.00 21.98  ? 217 LEU F O      1 
ATOM   13155 C  CB     . LEU F  1 124 ? 28.196 -13.772 10.400  1.00 18.34  ? 217 LEU F CB     1 
ATOM   13156 C  CG     . LEU F  1 124 ? 28.799 -14.427 11.652  1.00 22.71  ? 217 LEU F CG     1 
ATOM   13157 C  CD1    . LEU F  1 124 ? 30.207 -13.901 11.924  1.00 22.45  ? 217 LEU F CD1    1 
ATOM   13158 C  CD2    . LEU F  1 124 ? 27.924 -14.233 12.890  1.00 23.71  ? 217 LEU F CD2    1 
ATOM   13159 N  N      . ARG F  1 125 ? 25.290 -12.490 9.206   1.00 17.80  ? 218 ARG F N      1 
ATOM   13160 C  CA     . ARG F  1 125 ? 24.689 -11.506 8.298   1.00 17.52  ? 218 ARG F CA     1 
ATOM   13161 C  C      . ARG F  1 125 ? 25.607 -10.299 8.025   1.00 20.82  ? 218 ARG F C      1 
ATOM   13162 O  O      . ARG F  1 125 ? 26.367 -9.891  8.906   1.00 20.60  ? 218 ARG F O      1 
ATOM   13163 C  CB     . ARG F  1 125 ? 23.328 -11.048 8.813   1.00 15.04  ? 218 ARG F CB     1 
ATOM   13164 C  CG     . ARG F  1 125 ? 22.227 -12.076 8.600   1.00 19.20  ? 218 ARG F CG     1 
ATOM   13165 C  CD     . ARG F  1 125 ? 20.937 -11.340 8.402   1.00 19.44  ? 218 ARG F CD     1 
ATOM   13166 N  NE     . ARG F  1 125 ? 19.752 -12.172 8.586   1.00 24.01  ? 218 ARG F NE     1 
ATOM   13167 C  CZ     . ARG F  1 125 ? 19.060 -12.706 7.591   1.00 38.99  ? 218 ARG F CZ     1 
ATOM   13168 N  NH1    . ARG F  1 125 ? 19.460 -12.548 6.336   1.00 29.67  ? 218 ARG F NH1    1 
ATOM   13169 N  NH2    . ARG F  1 125 ? 17.969 -13.415 7.842   1.00 30.04  ? 218 ARG F NH2    1 
ATOM   13170 N  N      . VAL F  1 126 ? 25.533 -9.738  6.799   1.00 15.56  ? 219 VAL F N      1 
ATOM   13171 C  CA     . VAL F  1 126 ? 26.330 -8.576  6.377   1.00 14.41  ? 219 VAL F CA     1 
ATOM   13172 C  C      . VAL F  1 126 ? 25.573 -7.708  5.362   1.00 18.48  ? 219 VAL F C      1 
ATOM   13173 O  O      . VAL F  1 126 ? 24.722 -8.198  4.623   1.00 17.52  ? 219 VAL F O      1 
ATOM   13174 C  CB     . VAL F  1 126 ? 27.760 -8.972  5.880   1.00 17.40  ? 219 VAL F CB     1 
ATOM   13175 C  CG1    . VAL F  1 126 ? 27.739 -9.661  4.513   1.00 16.76  ? 219 VAL F CG1    1 
ATOM   13176 C  CG2    . VAL F  1 126 ? 28.715 -7.783  5.881   1.00 16.97  ? 219 VAL F CG2    1 
ATOM   13177 N  N      . GLY F  1 127 ? 25.913 -6.428  5.339   1.00 15.46  ? 220 GLY F N      1 
ATOM   13178 C  CA     . GLY F  1 127 ? 25.360 -5.449  4.421   1.00 14.97  ? 220 GLY F CA     1 
ATOM   13179 C  C      . GLY F  1 127 ? 26.468 -4.738  3.684   1.00 19.22  ? 220 GLY F C      1 
ATOM   13180 O  O      . GLY F  1 127 ? 27.620 -4.713  4.148   1.00 18.72  ? 220 GLY F O      1 
ATOM   13181 N  N      . ALA F  1 128 ? 26.133 -4.174  2.519   1.00 15.39  ? 221 ALA F N      1 
ATOM   13182 C  CA     . ALA F  1 128 ? 27.105 -3.451  1.698   1.00 15.43  ? 221 ALA F CA     1 
ATOM   13183 C  C      . ALA F  1 128 ? 26.500 -2.191  1.094   1.00 19.02  ? 221 ALA F C      1 
ATOM   13184 O  O      . ALA F  1 128 ? 25.343 -2.193  0.674   1.00 18.31  ? 221 ALA F O      1 
ATOM   13185 C  CB     . ALA F  1 128 ? 27.663 -4.358  0.603   1.00 16.00  ? 221 ALA F CB     1 
ATOM   13186 N  N      . ALA F  1 129 ? 27.287 -1.121  1.058   1.00 17.11  ? 222 ALA F N      1 
ATOM   13187 C  CA     . ALA F  1 129 ? 26.876 0.163   0.502   1.00 18.15  ? 222 ALA F CA     1 
ATOM   13188 C  C      . ALA F  1 129 ? 27.213 0.266   -0.976  1.00 24.32  ? 222 ALA F C      1 
ATOM   13189 O  O      . ALA F  1 129 ? 28.279 -0.187  -1.418  1.00 25.86  ? 222 ALA F O      1 
ATOM   13190 C  CB     . ALA F  1 129 ? 27.532 1.309   1.266   1.00 18.74  ? 222 ALA F CB     1 
ATOM   13191 N  N      . VAL F  1 130 ? 26.290 0.860   -1.741  1.00 20.10  ? 223 VAL F N      1 
ATOM   13192 C  CA     . VAL F  1 130 ? 26.437 1.153   -3.171  1.00 19.66  ? 223 VAL F CA     1 
ATOM   13193 C  C      . VAL F  1 130 ? 26.007 2.610   -3.421  1.00 25.45  ? 223 VAL F C      1 
ATOM   13194 O  O      . VAL F  1 130 ? 25.242 3.181   -2.623  1.00 24.12  ? 223 VAL F O      1 
ATOM   13195 C  CB     . VAL F  1 130 ? 25.714 0.160   -4.121  1.00 22.84  ? 223 VAL F CB     1 
ATOM   13196 C  CG1    . VAL F  1 130 ? 26.256 -1.257  -3.967  1.00 22.57  ? 223 VAL F CG1    1 
ATOM   13197 C  CG2    . VAL F  1 130 ? 24.193 0.201   -3.947  1.00 22.48  ? 223 VAL F CG2    1 
ATOM   13198 N  N      . GLY F  1 131 ? 26.521 3.201   -4.501  1.00 23.08  ? 224 GLY F N      1 
ATOM   13199 C  CA     . GLY F  1 131 ? 26.182 4.566   -4.889  1.00 22.56  ? 224 GLY F CA     1 
ATOM   13200 C  C      . GLY F  1 131 ? 25.100 4.575   -5.942  1.00 25.74  ? 224 GLY F C      1 
ATOM   13201 O  O      . GLY F  1 131 ? 24.198 3.734   -5.913  1.00 23.98  ? 224 GLY F O      1 
ATOM   13202 N  N      . THR F  1 132 ? 25.191 5.532   -6.879  1.00 23.49  ? 225 THR F N      1 
ATOM   13203 C  CA     . THR F  1 132 ? 24.271 5.663   -8.023  1.00 23.43  ? 225 THR F CA     1 
ATOM   13204 C  C      . THR F  1 132 ? 25.072 5.770   -9.337  1.00 27.06  ? 225 THR F C      1 
ATOM   13205 O  O      . THR F  1 132 ? 24.477 5.825   -10.416 1.00 26.29  ? 225 THR F O      1 
ATOM   13206 C  CB     . THR F  1 132 ? 23.258 6.815   -7.820  1.00 29.30  ? 225 THR F CB     1 
ATOM   13207 O  OG1    . THR F  1 132 ? 23.967 8.040   -7.610  1.00 30.86  ? 225 THR F OG1    1 
ATOM   13208 C  CG2    . THR F  1 132 ? 22.284 6.555   -6.676  1.00 25.06  ? 225 THR F CG2    1 
ATOM   13209 N  N      . GLY F  1 133 ? 26.407 5.755   -9.214  1.00 24.23  ? 226 GLY F N      1 
ATOM   13210 C  CA     . GLY F  1 133 ? 27.377 5.836   -10.304 1.00 24.66  ? 226 GLY F CA     1 
ATOM   13211 C  C      . GLY F  1 133 ? 27.301 4.733   -11.348 1.00 30.06  ? 226 GLY F C      1 
ATOM   13212 O  O      . GLY F  1 133 ? 26.454 3.836   -11.267 1.00 30.33  ? 226 GLY F O      1 
ATOM   13213 N  N      . ALA F  1 134 ? 28.189 4.802   -12.347 1.00 27.13  ? 227 ALA F N      1 
ATOM   13214 C  CA     . ALA F  1 134 ? 28.225 3.860   -13.470 1.00 28.39  ? 227 ALA F CA     1 
ATOM   13215 C  C      . ALA F  1 134 ? 28.602 2.415   -13.107 1.00 33.52  ? 227 ALA F C      1 
ATOM   13216 O  O      . ALA F  1 134 ? 28.116 1.491   -13.765 1.00 33.22  ? 227 ALA F O      1 
ATOM   13217 C  CB     . ALA F  1 134 ? 29.145 4.384   -14.556 1.00 29.59  ? 227 ALA F CB     1 
ATOM   13218 N  N      . ASP F  1 135 ? 29.452 2.216   -12.068 1.00 30.42  ? 228 ASP F N      1 
ATOM   13219 C  CA     . ASP F  1 135 ? 29.888 0.874   -11.647 1.00 30.26  ? 228 ASP F CA     1 
ATOM   13220 C  C      . ASP F  1 135 ? 28.891 0.149   -10.729 1.00 32.81  ? 228 ASP F C      1 
ATOM   13221 O  O      . ASP F  1 135 ? 29.140 -1.003  -10.380 1.00 32.69  ? 228 ASP F O      1 
ATOM   13222 C  CB     . ASP F  1 135 ? 31.303 0.896   -11.021 1.00 32.46  ? 228 ASP F CB     1 
ATOM   13223 C  CG     . ASP F  1 135 ? 31.473 1.688   -9.737  1.00 45.37  ? 228 ASP F CG     1 
ATOM   13224 O  OD1    . ASP F  1 135 ? 30.777 1.372   -8.743  1.00 44.78  ? 228 ASP F OD1    1 
ATOM   13225 O  OD2    . ASP F  1 135 ? 32.386 2.546   -9.687  1.00 55.54  ? 228 ASP F OD2    1 
ATOM   13226 N  N      . THR F  1 136 ? 27.777 0.814   -10.348 1.00 28.81  ? 229 THR F N      1 
ATOM   13227 C  CA     . THR F  1 136 ? 26.725 0.285   -9.467  1.00 27.51  ? 229 THR F CA     1 
ATOM   13228 C  C      . THR F  1 136 ? 26.132 -1.039  -9.976  1.00 30.53  ? 229 THR F C      1 
ATOM   13229 O  O      . THR F  1 136 ? 26.106 -1.956  -9.163  1.00 31.19  ? 229 THR F O      1 
ATOM   13230 C  CB     . THR F  1 136 ? 25.641 1.330   -9.154  1.00 28.30  ? 229 THR F CB     1 
ATOM   13231 O  OG1    . THR F  1 136 ? 26.275 2.567   -8.843  1.00 24.49  ? 229 THR F OG1    1 
ATOM   13232 C  CG2    . THR F  1 136 ? 24.748 0.914   -7.993  1.00 23.87  ? 229 THR F CG2    1 
ATOM   13233 N  N      . PRO F  1 137 ? 25.682 -1.221  -11.254 1.00 26.03  ? 230 PRO F N      1 
ATOM   13234 C  CA     . PRO F  1 137 ? 25.141 -2.537  -11.654 1.00 25.29  ? 230 PRO F CA     1 
ATOM   13235 C  C      . PRO F  1 137 ? 26.130 -3.693  -11.485 1.00 26.22  ? 230 PRO F C      1 
ATOM   13236 O  O      . PRO F  1 137 ? 25.731 -4.764  -11.031 1.00 25.66  ? 230 PRO F O      1 
ATOM   13237 C  CB     . PRO F  1 137 ? 24.720 -2.323  -13.114 1.00 27.00  ? 230 PRO F CB     1 
ATOM   13238 C  CG     . PRO F  1 137 ? 24.508 -0.869  -13.232 1.00 31.78  ? 230 PRO F CG     1 
ATOM   13239 C  CD     . PRO F  1 137 ? 25.597 -0.274  -12.383 1.00 27.74  ? 230 PRO F CD     1 
ATOM   13240 N  N      . SER F  1 138 ? 27.418 -3.455  -11.790 1.00 21.85  ? 231 SER F N      1 
ATOM   13241 C  CA     . SER F  1 138 ? 28.491 -4.447  -11.622 1.00 21.70  ? 231 SER F CA     1 
ATOM   13242 C  C      . SER F  1 138 ? 28.776 -4.697  -10.147 1.00 25.27  ? 231 SER F C      1 
ATOM   13243 O  O      . SER F  1 138 ? 29.035 -5.839  -9.770  1.00 24.70  ? 231 SER F O      1 
ATOM   13244 C  CB     . SER F  1 138 ? 29.766 -4.002  -12.328 1.00 24.79  ? 231 SER F CB     1 
ATOM   13245 O  OG     . SER F  1 138 ? 29.626 -4.104  -13.733 1.00 36.80  ? 231 SER F OG     1 
ATOM   13246 N  N      . ARG F  1 139 ? 28.724 -3.624  -9.318  1.00 21.78  ? 232 ARG F N      1 
ATOM   13247 C  CA     . ARG F  1 139 ? 28.933 -3.673  -7.869  1.00 21.35  ? 232 ARG F CA     1 
ATOM   13248 C  C      . ARG F  1 139 ? 27.811 -4.486  -7.200  1.00 25.56  ? 232 ARG F C      1 
ATOM   13249 O  O      . ARG F  1 139 ? 28.112 -5.440  -6.485  1.00 25.15  ? 232 ARG F O      1 
ATOM   13250 C  CB     . ARG F  1 139 ? 29.035 -2.251  -7.289  1.00 19.30  ? 232 ARG F CB     1 
ATOM   13251 C  CG     . ARG F  1 139 ? 29.571 -2.188  -5.864  1.00 19.69  ? 232 ARG F CG     1 
ATOM   13252 C  CD     . ARG F  1 139 ? 29.843 -0.760  -5.421  1.00 13.76  ? 232 ARG F CD     1 
ATOM   13253 N  NE     . ARG F  1 139 ? 31.060 -0.213  -6.031  1.00 15.84  ? 232 ARG F NE     1 
ATOM   13254 C  CZ     . ARG F  1 139 ? 32.291 -0.338  -5.529  1.00 31.76  ? 232 ARG F CZ     1 
ATOM   13255 N  NH1    . ARG F  1 139 ? 32.491 -1.000  -4.396  1.00 18.24  ? 232 ARG F NH1    1 
ATOM   13256 N  NH2    . ARG F  1 139 ? 33.329 0.202   -6.155  1.00 19.71  ? 232 ARG F NH2    1 
ATOM   13257 N  N      . VAL F  1 140 ? 26.531 -4.147  -7.481  1.00 22.55  ? 233 VAL F N      1 
ATOM   13258 C  CA     . VAL F  1 140 ? 25.337 -4.825  -6.945  1.00 22.85  ? 233 VAL F CA     1 
ATOM   13259 C  C      . VAL F  1 140 ? 25.341 -6.317  -7.285  1.00 28.74  ? 233 VAL F C      1 
ATOM   13260 O  O      . VAL F  1 140 ? 25.136 -7.136  -6.388  1.00 28.53  ? 233 VAL F O      1 
ATOM   13261 C  CB     . VAL F  1 140 ? 24.014 -4.121  -7.361  1.00 25.98  ? 233 VAL F CB     1 
ATOM   13262 C  CG1    . VAL F  1 140 ? 22.788 -4.992  -7.063  1.00 25.29  ? 233 VAL F CG1    1 
ATOM   13263 C  CG2    . VAL F  1 140 ? 23.886 -2.761  -6.676  1.00 25.75  ? 233 VAL F CG2    1 
ATOM   13264 N  N      . GLU F  1 141 ? 25.598 -6.661  -8.567  1.00 26.74  ? 234 GLU F N      1 
ATOM   13265 C  CA     . GLU F  1 141 ? 25.649 -8.043  -9.051  1.00 26.66  ? 234 GLU F CA     1 
ATOM   13266 C  C      . GLU F  1 141 ? 26.714 -8.860  -8.301  1.00 29.01  ? 234 GLU F C      1 
ATOM   13267 O  O      . GLU F  1 141 ? 26.419 -9.964  -7.851  1.00 28.09  ? 234 GLU F O      1 
ATOM   13268 C  CB     . GLU F  1 141 ? 25.881 -8.082  -10.573 1.00 28.33  ? 234 GLU F CB     1 
ATOM   13269 C  CG     . GLU F  1 141 ? 25.650 -9.453  -11.193 1.00 43.19  ? 234 GLU F CG     1 
ATOM   13270 C  CD     . GLU F  1 141 ? 25.772 -9.510  -12.703 1.00 64.03  ? 234 GLU F CD     1 
ATOM   13271 O  OE1    . GLU F  1 141 ? 26.909 -9.398  -13.216 1.00 64.00  ? 234 GLU F OE1    1 
ATOM   13272 O  OE2    . GLU F  1 141 ? 24.733 -9.709  -13.372 1.00 53.12  ? 234 GLU F OE2    1 
ATOM   13273 N  N      . ALA F  1 142 ? 27.922 -8.296  -8.138  1.00 25.70  ? 235 ALA F N      1 
ATOM   13274 C  CA     . ALA F  1 142 ? 29.047 -8.934  -7.443  1.00 26.20  ? 235 ALA F CA     1 
ATOM   13275 C  C      . ALA F  1 142 ? 28.819 -9.126  -5.944  1.00 31.80  ? 235 ALA F C      1 
ATOM   13276 O  O      . ALA F  1 142 ? 29.294 -10.116 -5.384  1.00 33.05  ? 235 ALA F O      1 
ATOM   13277 C  CB     . ALA F  1 142 ? 30.326 -8.158  -7.681  1.00 26.66  ? 235 ALA F CB     1 
ATOM   13278 N  N      . LEU F  1 143 ? 28.098 -8.194  -5.295  1.00 27.23  ? 236 LEU F N      1 
ATOM   13279 C  CA     . LEU F  1 143 ? 27.808 -8.290  -3.864  1.00 26.12  ? 236 LEU F CA     1 
ATOM   13280 C  C      . LEU F  1 143 ? 26.751 -9.358  -3.560  1.00 29.20  ? 236 LEU F C      1 
ATOM   13281 O  O      . LEU F  1 143 ? 26.925 -10.110 -2.600  1.00 28.22  ? 236 LEU F O      1 
ATOM   13282 C  CB     . LEU F  1 143 ? 27.412 -6.923  -3.267  1.00 25.67  ? 236 LEU F CB     1 
ATOM   13283 C  CG     . LEU F  1 143 ? 28.477 -5.827  -3.304  1.00 28.76  ? 236 LEU F CG     1 
ATOM   13284 C  CD1    . LEU F  1 143 ? 27.856 -4.477  -3.143  1.00 27.90  ? 236 LEU F CD1    1 
ATOM   13285 C  CD2    . LEU F  1 143 ? 29.589 -6.063  -2.289  1.00 31.28  ? 236 LEU F CD2    1 
ATOM   13286 N  N      . VAL F  1 144 ? 25.672 -9.433  -4.384  1.00 25.41  ? 237 VAL F N      1 
ATOM   13287 C  CA     . VAL F  1 144 ? 24.594 -10.429 -4.258  1.00 25.37  ? 237 VAL F CA     1 
ATOM   13288 C  C      . VAL F  1 144 ? 25.191 -11.838 -4.491  1.00 32.40  ? 237 VAL F C      1 
ATOM   13289 O  O      . VAL F  1 144 ? 24.870 -12.780 -3.755  1.00 33.62  ? 237 VAL F O      1 
ATOM   13290 C  CB     . VAL F  1 144 ? 23.413 -10.127 -5.226  1.00 27.97  ? 237 VAL F CB     1 
ATOM   13291 C  CG1    . VAL F  1 144 ? 22.396 -11.269 -5.247  1.00 27.32  ? 237 VAL F CG1    1 
ATOM   13292 C  CG2    . VAL F  1 144 ? 22.732 -8.812  -4.867  1.00 27.61  ? 237 VAL F CG2    1 
ATOM   13293 N  N      . GLU F  1 145 ? 26.088 -11.955 -5.494  1.00 28.87  ? 238 GLU F N      1 
ATOM   13294 C  CA     . GLU F  1 145 ? 26.798 -13.186 -5.852  1.00 28.34  ? 238 GLU F CA     1 
ATOM   13295 C  C      . GLU F  1 145 ? 27.686 -13.647 -4.692  1.00 29.14  ? 238 GLU F C      1 
ATOM   13296 O  O      . GLU F  1 145 ? 27.781 -14.849 -4.449  1.00 28.54  ? 238 GLU F O      1 
ATOM   13297 C  CB     . GLU F  1 145 ? 27.638 -12.962 -7.120  1.00 29.83  ? 238 GLU F CB     1 
ATOM   13298 C  CG     . GLU F  1 145 ? 27.492 -14.048 -8.165  1.00 42.69  ? 238 GLU F CG     1 
ATOM   13299 C  CD     . GLU F  1 145 ? 27.949 -13.623 -9.546  1.00 75.98  ? 238 GLU F CD     1 
ATOM   13300 O  OE1    . GLU F  1 145 ? 27.082 -13.483 -10.438 1.00 75.43  ? 238 GLU F OE1    1 
ATOM   13301 O  OE2    . GLU F  1 145 ? 29.171 -13.416 -9.738  1.00 75.86  ? 238 GLU F OE2    1 
ATOM   13302 N  N      . ALA F  1 146 ? 28.300 -12.686 -3.961  1.00 23.54  ? 239 ALA F N      1 
ATOM   13303 C  CA     . ALA F  1 146 ? 29.153 -12.939 -2.793  1.00 22.54  ? 239 ALA F CA     1 
ATOM   13304 C  C      . ALA F  1 146 ? 28.345 -13.341 -1.532  1.00 25.11  ? 239 ALA F C      1 
ATOM   13305 O  O      . ALA F  1 146 ? 28.923 -13.780 -0.535  1.00 24.62  ? 239 ALA F O      1 
ATOM   13306 C  CB     . ALA F  1 146 ? 30.041 -11.737 -2.516  1.00 23.02  ? 239 ALA F CB     1 
ATOM   13307 N  N      . GLY F  1 147 ? 27.021 -13.228 -1.617  1.00 20.82  ? 240 GLY F N      1 
ATOM   13308 C  CA     . GLY F  1 147 ? 26.101 -13.619 -0.557  1.00 20.29  ? 240 GLY F CA     1 
ATOM   13309 C  C      . GLY F  1 147 ? 25.646 -12.536 0.398   1.00 24.07  ? 240 GLY F C      1 
ATOM   13310 O  O      . GLY F  1 147 ? 25.208 -12.861 1.506   1.00 23.14  ? 240 GLY F O      1 
ATOM   13311 N  N      . VAL F  1 148 ? 25.715 -11.246 -0.020  1.00 21.10  ? 241 VAL F N      1 
ATOM   13312 C  CA     . VAL F  1 148 ? 25.290 -10.114 0.809   1.00 21.50  ? 241 VAL F CA     1 
ATOM   13313 C  C      . VAL F  1 148 ? 23.779 -10.224 1.149   1.00 26.14  ? 241 VAL F C      1 
ATOM   13314 O  O      . VAL F  1 148 ? 22.973 -10.634 0.303   1.00 25.35  ? 241 VAL F O      1 
ATOM   13315 C  CB     . VAL F  1 148 ? 25.713 -8.730  0.215   1.00 25.39  ? 241 VAL F CB     1 
ATOM   13316 C  CG1    . VAL F  1 148 ? 24.708 -8.196  -0.805  1.00 25.00  ? 241 VAL F CG1    1 
ATOM   13317 C  CG2    . VAL F  1 148 ? 25.973 -7.710  1.315   1.00 25.11  ? 241 VAL F CG2    1 
ATOM   13318 N  N      . ASP F  1 149 ? 23.431 -9.910  2.407   1.00 22.74  ? 242 ASP F N      1 
ATOM   13319 C  CA     . ASP F  1 149 ? 22.063 -9.974  2.914   1.00 22.06  ? 242 ASP F CA     1 
ATOM   13320 C  C      . ASP F  1 149 ? 21.271 -8.726  2.556   1.00 25.05  ? 242 ASP F C      1 
ATOM   13321 O  O      . ASP F  1 149 ? 20.077 -8.829  2.261   1.00 24.66  ? 242 ASP F O      1 
ATOM   13322 C  CB     . ASP F  1 149 ? 22.056 -10.195 4.438   1.00 23.23  ? 242 ASP F CB     1 
ATOM   13323 C  CG     . ASP F  1 149 ? 22.763 -11.455 4.870   1.00 26.75  ? 242 ASP F CG     1 
ATOM   13324 O  OD1    . ASP F  1 149 ? 22.077 -12.465 5.095   1.00 29.20  ? 242 ASP F OD1    1 
ATOM   13325 O  OD2    . ASP F  1 149 ? 24.007 -11.437 4.953   1.00 26.84  ? 242 ASP F OD2    1 
ATOM   13326 N  N      . VAL F  1 150 ? 21.926 -7.556  2.581   1.00 21.36  ? 243 VAL F N      1 
ATOM   13327 C  CA     . VAL F  1 150 ? 21.254 -6.287  2.297   1.00 21.95  ? 243 VAL F CA     1 
ATOM   13328 C  C      . VAL F  1 150 ? 22.147 -5.310  1.490   1.00 24.79  ? 243 VAL F C      1 
ATOM   13329 O  O      . VAL F  1 150 ? 23.353 -5.185  1.737   1.00 22.78  ? 243 VAL F O      1 
ATOM   13330 C  CB     . VAL F  1 150 ? 20.663 -5.657  3.598   1.00 26.40  ? 243 VAL F CB     1 
ATOM   13331 C  CG1    . VAL F  1 150 ? 21.739 -5.163  4.565   1.00 26.34  ? 243 VAL F CG1    1 
ATOM   13332 C  CG2    . VAL F  1 150 ? 19.660 -4.564  3.293   1.00 26.30  ? 243 VAL F CG2    1 
ATOM   13333 N  N      . ILE F  1 151 ? 21.530 -4.659  0.488   1.00 21.83  ? 244 ILE F N      1 
ATOM   13334 C  CA     . ILE F  1 151 ? 22.167 -3.656  -0.365  1.00 21.63  ? 244 ILE F CA     1 
ATOM   13335 C  C      . ILE F  1 151 ? 21.713 -2.275  0.139   1.00 24.87  ? 244 ILE F C      1 
ATOM   13336 O  O      . ILE F  1 151 ? 20.506 -2.016  0.231   1.00 23.43  ? 244 ILE F O      1 
ATOM   13337 C  CB     . ILE F  1 151 ? 21.853 -3.888  -1.885  1.00 24.70  ? 244 ILE F CB     1 
ATOM   13338 C  CG1    . ILE F  1 151 ? 22.563 -5.146  -2.452  1.00 25.20  ? 244 ILE F CG1    1 
ATOM   13339 C  CG2    . ILE F  1 151 ? 22.139 -2.640  -2.754  1.00 25.66  ? 244 ILE F CG2    1 
ATOM   13340 C  CD1    . ILE F  1 151 ? 24.119 -5.059  -2.702  1.00 32.88  ? 244 ILE F CD1    1 
ATOM   13341 N  N      . VAL F  1 152 ? 22.677 -1.412  0.498   1.00 21.32  ? 245 VAL F N      1 
ATOM   13342 C  CA     . VAL F  1 152 ? 22.362 -0.062  0.967   1.00 21.13  ? 245 VAL F CA     1 
ATOM   13343 C  C      . VAL F  1 152 ? 22.673 0.961   -0.136  1.00 25.90  ? 245 VAL F C      1 
ATOM   13344 O  O      . VAL F  1 152 ? 23.835 1.301   -0.351  1.00 25.38  ? 245 VAL F O      1 
ATOM   13345 C  CB     . VAL F  1 152 ? 23.001 0.303   2.338   1.00 24.66  ? 245 VAL F CB     1 
ATOM   13346 C  CG1    . VAL F  1 152 ? 22.518 1.665   2.827   1.00 24.10  ? 245 VAL F CG1    1 
ATOM   13347 C  CG2    . VAL F  1 152 ? 22.710 -0.761  3.391   1.00 24.45  ? 245 VAL F CG2    1 
ATOM   13348 N  N      . VAL F  1 153 ? 21.631 1.424   -0.848  1.00 23.92  ? 246 VAL F N      1 
ATOM   13349 C  CA     . VAL F  1 153 ? 21.748 2.453   -1.890  1.00 24.91  ? 246 VAL F CA     1 
ATOM   13350 C  C      . VAL F  1 153 ? 21.777 3.760   -1.093  1.00 30.53  ? 246 VAL F C      1 
ATOM   13351 O  O      . VAL F  1 153 ? 20.732 4.276   -0.679  1.00 30.47  ? 246 VAL F O      1 
ATOM   13352 C  CB     . VAL F  1 153 ? 20.601 2.399   -2.944  1.00 28.86  ? 246 VAL F CB     1 
ATOM   13353 C  CG1    . VAL F  1 153 ? 20.794 3.465   -4.023  1.00 28.91  ? 246 VAL F CG1    1 
ATOM   13354 C  CG2    . VAL F  1 153 ? 20.497 1.014   -3.580  1.00 28.64  ? 246 VAL F CG2    1 
ATOM   13355 N  N      . ASP F  1 154 ? 22.996 4.218   -0.794  1.00 28.49  ? 247 ASP F N      1 
ATOM   13356 C  CA     . ASP F  1 154 ? 23.238 5.357   0.076   1.00 29.36  ? 247 ASP F CA     1 
ATOM   13357 C  C      . ASP F  1 154 ? 24.028 6.504   -0.562  1.00 31.91  ? 247 ASP F C      1 
ATOM   13358 O  O      . ASP F  1 154 ? 25.171 6.331   -1.003  1.00 31.06  ? 247 ASP F O      1 
ATOM   13359 C  CB     . ASP F  1 154 ? 23.922 4.858   1.372   1.00 32.11  ? 247 ASP F CB     1 
ATOM   13360 C  CG     . ASP F  1 154 ? 24.714 5.880   2.158   1.00 50.55  ? 247 ASP F CG     1 
ATOM   13361 O  OD1    . ASP F  1 154 ? 25.963 5.817   2.119   1.00 52.63  ? 247 ASP F OD1    1 
ATOM   13362 O  OD2    . ASP F  1 154 ? 24.088 6.723   2.834   1.00 59.76  ? 247 ASP F OD2    1 
ATOM   13363 N  N      . THR F  1 155 ? 23.395 7.690   -0.575  1.00 27.15  ? 248 THR F N      1 
ATOM   13364 C  CA     . THR F  1 155 ? 23.988 8.960   -0.998  1.00 25.73  ? 248 THR F CA     1 
ATOM   13365 C  C      . THR F  1 155 ? 23.701 9.989   0.104   1.00 27.04  ? 248 THR F C      1 
ATOM   13366 O  O      . THR F  1 155 ? 23.066 9.656   1.111   1.00 26.58  ? 248 THR F O      1 
ATOM   13367 C  CB     . THR F  1 155 ? 23.484 9.428   -2.375  1.00 30.92  ? 248 THR F CB     1 
ATOM   13368 O  OG1    . THR F  1 155 ? 22.099 9.759   -2.291  1.00 34.43  ? 248 THR F OG1    1 
ATOM   13369 C  CG2    . THR F  1 155 ? 23.773 8.432   -3.499  1.00 25.31  ? 248 THR F CG2    1 
ATOM   13370 N  N      . ALA F  1 156 ? 24.158 11.234  -0.088  1.00 21.51  ? 249 ALA F N      1 
ATOM   13371 C  CA     . ALA F  1 156 ? 23.903 12.324  0.843   1.00 20.06  ? 249 ALA F CA     1 
ATOM   13372 C  C      . ALA F  1 156 ? 22.424 12.751  0.753   1.00 21.39  ? 249 ALA F C      1 
ATOM   13373 O  O      . ALA F  1 156 ? 21.881 13.260  1.724   1.00 20.24  ? 249 ALA F O      1 
ATOM   13374 C  CB     . ALA F  1 156 ? 24.796 13.494  0.510   1.00 20.48  ? 249 ALA F CB     1 
ATOM   13375 N  N      . HIS F  1 157 ? 21.779 12.527  -0.397  1.00 17.19  ? 250 HIS F N      1 
ATOM   13376 C  CA     . HIS F  1 157 ? 20.391 12.931  -0.590  1.00 17.67  ? 250 HIS F CA     1 
ATOM   13377 C  C      . HIS F  1 157 ? 19.520 11.819  -1.203  1.00 22.80  ? 250 HIS F C      1 
ATOM   13378 O  O      . HIS F  1 157 ? 19.460 11.673  -2.424  1.00 22.53  ? 250 HIS F O      1 
ATOM   13379 C  CB     . HIS F  1 157 ? 20.315 14.251  -1.389  1.00 17.93  ? 250 HIS F CB     1 
ATOM   13380 C  CG     . HIS F  1 157 ? 18.928 14.778  -1.550  1.00 20.81  ? 250 HIS F CG     1 
ATOM   13381 N  ND1    . HIS F  1 157 ? 18.548 15.440  -2.694  1.00 22.51  ? 250 HIS F ND1    1 
ATOM   13382 C  CD2    . HIS F  1 157 ? 17.857 14.672  -0.730  1.00 22.23  ? 250 HIS F CD2    1 
ATOM   13383 C  CE1    . HIS F  1 157 ? 17.268 15.719  -2.541  1.00 21.83  ? 250 HIS F CE1    1 
ATOM   13384 N  NE2    . HIS F  1 157 ? 16.813 15.284  -1.367  1.00 22.33  ? 250 HIS F NE2    1 
ATOM   13385 N  N      . GLY F  1 158 ? 18.837 11.084  -0.328  1.00 19.78  ? 251 GLY F N      1 
ATOM   13386 C  CA     . GLY F  1 158 ? 17.971 9.963   -0.679  1.00 20.57  ? 251 GLY F CA     1 
ATOM   13387 C  C      . GLY F  1 158 ? 16.673 10.299  -1.394  1.00 24.96  ? 251 GLY F C      1 
ATOM   13388 O  O      . GLY F  1 158 ? 16.049 9.409   -1.982  1.00 24.60  ? 251 GLY F O      1 
ATOM   13389 N  N      . HIS F  1 159 ? 16.248 11.572  -1.348  1.00 21.14  ? 252 HIS F N      1 
ATOM   13390 C  CA     . HIS F  1 159 ? 15.023 12.024  -2.013  1.00 20.76  ? 252 HIS F CA     1 
ATOM   13391 C  C      . HIS F  1 159 ? 15.379 12.561  -3.397  1.00 27.02  ? 252 HIS F C      1 
ATOM   13392 O  O      . HIS F  1 159 ? 15.068 13.694  -3.748  1.00 28.03  ? 252 HIS F O      1 
ATOM   13393 C  CB     . HIS F  1 159 ? 14.282 13.066  -1.159  1.00 21.03  ? 252 HIS F CB     1 
ATOM   13394 C  CG     . HIS F  1 159 ? 12.834 13.230  -1.501  1.00 23.89  ? 252 HIS F CG     1 
ATOM   13395 N  ND1    . HIS F  1 159 ? 12.051 14.174  -0.861  1.00 25.50  ? 252 HIS F ND1    1 
ATOM   13396 C  CD2    . HIS F  1 159 ? 12.069 12.565  -2.402  1.00 25.75  ? 252 HIS F CD2    1 
ATOM   13397 C  CE1    . HIS F  1 159 ? 10.841 14.055  -1.386  1.00 25.07  ? 252 HIS F CE1    1 
ATOM   13398 N  NE2    . HIS F  1 159 ? 10.801 13.100  -2.319  1.00 25.49  ? 252 HIS F NE2    1 
ATOM   13399 N  N      . SER F  1 160 ? 16.068 11.736  -4.176  1.00 24.57  ? 253 SER F N      1 
ATOM   13400 C  CA     . SER F  1 160 ? 16.514 12.083  -5.513  1.00 24.99  ? 253 SER F CA     1 
ATOM   13401 C  C      . SER F  1 160 ? 16.136 10.991  -6.485  1.00 28.45  ? 253 SER F C      1 
ATOM   13402 O  O      . SER F  1 160 ? 16.015 9.835   -6.070  1.00 28.26  ? 253 SER F O      1 
ATOM   13403 C  CB     . SER F  1 160 ? 18.027 12.282  -5.519  1.00 29.39  ? 253 SER F CB     1 
ATOM   13404 O  OG     . SER F  1 160 ? 18.699 11.118  -5.067  1.00 36.17  ? 253 SER F OG     1 
ATOM   13405 N  N      . ALA F  1 161 ? 15.973 11.340  -7.778  1.00 24.24  ? 254 ALA F N      1 
ATOM   13406 C  CA     . ALA F  1 161 ? 15.642 10.376  -8.831  1.00 24.03  ? 254 ALA F CA     1 
ATOM   13407 C  C      . ALA F  1 161 ? 16.715 9.282   -8.897  1.00 26.73  ? 254 ALA F C      1 
ATOM   13408 O  O      . ALA F  1 161 ? 16.378 8.111   -9.048  1.00 27.13  ? 254 ALA F O      1 
ATOM   13409 C  CB     . ALA F  1 161 ? 15.538 11.087  -10.172 1.00 24.87  ? 254 ALA F CB     1 
ATOM   13410 N  N      . GLY F  1 162 ? 17.976 9.681   -8.707  1.00 21.85  ? 255 GLY F N      1 
ATOM   13411 C  CA     . GLY F  1 162 ? 19.141 8.806   -8.693  1.00 21.28  ? 255 GLY F CA     1 
ATOM   13412 C  C      . GLY F  1 162 ? 19.049 7.650   -7.718  1.00 25.45  ? 255 GLY F C      1 
ATOM   13413 O  O      . GLY F  1 162 ? 19.337 6.512   -8.094  1.00 25.33  ? 255 GLY F O      1 
ATOM   13414 N  N      . VAL F  1 163 ? 18.638 7.929   -6.464  1.00 21.95  ? 256 VAL F N      1 
ATOM   13415 C  CA     . VAL F  1 163 ? 18.489 6.917   -5.411  1.00 21.28  ? 256 VAL F CA     1 
ATOM   13416 C  C      . VAL F  1 163 ? 17.188 6.138   -5.587  1.00 25.84  ? 256 VAL F C      1 
ATOM   13417 O  O      . VAL F  1 163 ? 17.226 4.907   -5.562  1.00 25.34  ? 256 VAL F O      1 
ATOM   13418 C  CB     . VAL F  1 163 ? 18.668 7.506   -3.980  1.00 24.94  ? 256 VAL F CB     1 
ATOM   13419 C  CG1    . VAL F  1 163 ? 18.284 6.501   -2.889  1.00 24.62  ? 256 VAL F CG1    1 
ATOM   13420 C  CG2    . VAL F  1 163 ? 20.099 7.977   -3.776  1.00 24.71  ? 256 VAL F CG2    1 
ATOM   13421 N  N      . ILE F  1 164 ? 16.047 6.844   -5.774  1.00 23.29  ? 257 ILE F N      1 
ATOM   13422 C  CA     . ILE F  1 164 ? 14.721 6.235   -5.949  1.00 23.21  ? 257 ILE F CA     1 
ATOM   13423 C  C      . ILE F  1 164 ? 14.720 5.198   -7.090  1.00 27.47  ? 257 ILE F C      1 
ATOM   13424 O  O      . ILE F  1 164 ? 14.249 4.080   -6.888  1.00 25.77  ? 257 ILE F O      1 
ATOM   13425 C  CB     . ILE F  1 164 ? 13.602 7.311   -6.097  1.00 26.29  ? 257 ILE F CB     1 
ATOM   13426 C  CG1    . ILE F  1 164 ? 13.457 8.144   -4.807  1.00 26.95  ? 257 ILE F CG1    1 
ATOM   13427 C  CG2    . ILE F  1 164 ? 12.247 6.682   -6.484  1.00 27.05  ? 257 ILE F CG2    1 
ATOM   13428 C  CD1    . ILE F  1 164 ? 12.827 9.563   -4.998  1.00 36.04  ? 257 ILE F CD1    1 
ATOM   13429 N  N      . GLU F  1 165 ? 15.279 5.558   -8.261  1.00 25.70  ? 258 GLU F N      1 
ATOM   13430 C  CA     . GLU F  1 165 ? 15.323 4.668   -9.430  1.00 25.55  ? 258 GLU F CA     1 
ATOM   13431 C  C      . GLU F  1 165 ? 16.322 3.516   -9.283  1.00 28.12  ? 258 GLU F C      1 
ATOM   13432 O  O      . GLU F  1 165 ? 16.046 2.428   -9.790  1.00 27.54  ? 258 GLU F O      1 
ATOM   13433 C  CB     . GLU F  1 165 ? 15.545 5.450   -10.739 1.00 26.81  ? 258 GLU F CB     1 
ATOM   13434 C  CG     . GLU F  1 165 ? 14.373 6.348   -11.126 1.00 36.73  ? 258 GLU F CG     1 
ATOM   13435 C  CD     . GLU F  1 165 ? 12.979 5.736   -11.127 1.00 59.15  ? 258 GLU F CD     1 
ATOM   13436 O  OE1    . GLU F  1 165 ? 12.822 4.567   -11.547 1.00 53.71  ? 258 GLU F OE1    1 
ATOM   13437 O  OE2    . GLU F  1 165 ? 12.031 6.445   -10.721 1.00 60.18  ? 258 GLU F OE2    1 
ATOM   13438 N  N      . ARG F  1 166 ? 17.454 3.739   -8.570  1.00 23.49  ? 259 ARG F N      1 
ATOM   13439 C  CA     . ARG F  1 166 ? 18.449 2.694   -8.310  1.00 22.47  ? 259 ARG F CA     1 
ATOM   13440 C  C      . ARG F  1 166 ? 17.887 1.643   -7.333  1.00 26.12  ? 259 ARG F C      1 
ATOM   13441 O  O      . ARG F  1 166 ? 18.094 0.451   -7.545  1.00 25.28  ? 259 ARG F O      1 
ATOM   13442 C  CB     . ARG F  1 166 ? 19.785 3.287   -7.816  1.00 19.57  ? 259 ARG F CB     1 
ATOM   13443 C  CG     . ARG F  1 166 ? 20.934 2.276   -7.654  1.00 20.84  ? 259 ARG F CG     1 
ATOM   13444 C  CD     . ARG F  1 166 ? 21.244 1.506   -8.920  1.00 25.83  ? 259 ARG F CD     1 
ATOM   13445 N  NE     . ARG F  1 166 ? 21.998 2.297   -9.892  1.00 35.13  ? 259 ARG F NE     1 
ATOM   13446 C  CZ     . ARG F  1 166 ? 22.159 1.961   -11.169 1.00 44.33  ? 259 ARG F CZ     1 
ATOM   13447 N  NH1    . ARG F  1 166 ? 21.610 0.846   -11.645 1.00 31.36  ? 259 ARG F NH1    1 
ATOM   13448 N  NH2    . ARG F  1 166 ? 22.863 2.740   -11.982 1.00 25.51  ? 259 ARG F NH2    1 
ATOM   13449 N  N      . VAL F  1 167 ? 17.136 2.088   -6.302  1.00 23.34  ? 260 VAL F N      1 
ATOM   13450 C  CA     . VAL F  1 167 ? 16.464 1.216   -5.323  1.00 23.39  ? 260 VAL F CA     1 
ATOM   13451 C  C      . VAL F  1 167 ? 15.460 0.337   -6.077  1.00 27.78  ? 260 VAL F C      1 
ATOM   13452 O  O      . VAL F  1 167 ? 15.407 -0.865  -5.824  1.00 28.13  ? 260 VAL F O      1 
ATOM   13453 C  CB     . VAL F  1 167 ? 15.798 2.029   -4.161  1.00 27.02  ? 260 VAL F CB     1 
ATOM   13454 C  CG1    . VAL F  1 167 ? 14.731 1.220   -3.419  1.00 26.47  ? 260 VAL F CG1    1 
ATOM   13455 C  CG2    . VAL F  1 167 ? 16.847 2.566   -3.186  1.00 26.67  ? 260 VAL F CG2    1 
ATOM   13456 N  N      . ARG F  1 168 ? 14.708 0.942   -7.027  1.00 24.16  ? 261 ARG F N      1 
ATOM   13457 C  CA     . ARG F  1 168 ? 13.701 0.300   -7.874  1.00 24.62  ? 261 ARG F CA     1 
ATOM   13458 C  C      . ARG F  1 168 ? 14.357 -0.699  -8.820  1.00 31.14  ? 261 ARG F C      1 
ATOM   13459 O  O      . ARG F  1 168 ? 13.768 -1.741  -9.099  1.00 31.29  ? 261 ARG F O      1 
ATOM   13460 C  CB     . ARG F  1 168 ? 12.918 1.359   -8.664  1.00 24.07  ? 261 ARG F CB     1 
ATOM   13461 C  CG     . ARG F  1 168 ? 11.568 0.895   -9.180  1.00 31.53  ? 261 ARG F CG     1 
ATOM   13462 C  CD     . ARG F  1 168 ? 11.057 1.871   -10.219 1.00 44.76  ? 261 ARG F CD     1 
ATOM   13463 N  NE     . ARG F  1 168 ? 9.855  2.551   -9.756  1.00 58.31  ? 261 ARG F NE     1 
ATOM   13464 C  CZ     . ARG F  1 168 ? 9.838  3.712   -9.110  1.00 74.34  ? 261 ARG F CZ     1 
ATOM   13465 N  NH1    . ARG F  1 168 ? 8.690  4.230   -8.698  1.00 63.14  ? 261 ARG F NH1    1 
ATOM   13466 N  NH2    . ARG F  1 168 ? 10.972 4.336   -8.825  1.00 61.55  ? 261 ARG F NH2    1 
ATOM   13467 N  N      . TRP F  1 169 ? 15.579 -0.386  -9.297  1.00 28.80  ? 262 TRP F N      1 
ATOM   13468 C  CA     . TRP F  1 169 ? 16.365 -1.249  -10.180 1.00 29.07  ? 262 TRP F CA     1 
ATOM   13469 C  C      . TRP F  1 169 ? 16.819 -2.505  -9.423  1.00 33.36  ? 262 TRP F C      1 
ATOM   13470 O  O      . TRP F  1 169 ? 16.659 -3.606  -9.949  1.00 33.51  ? 262 TRP F O      1 
ATOM   13471 C  CB     . TRP F  1 169 ? 17.572 -0.483  -10.754 1.00 27.77  ? 262 TRP F CB     1 
ATOM   13472 C  CG     . TRP F  1 169 ? 18.420 -1.284  -11.701 1.00 28.85  ? 262 TRP F CG     1 
ATOM   13473 C  CD1    . TRP F  1 169 ? 18.270 -1.384  -13.052 1.00 31.83  ? 262 TRP F CD1    1 
ATOM   13474 C  CD2    . TRP F  1 169 ? 19.566 -2.076  -11.365 1.00 28.56  ? 262 TRP F CD2    1 
ATOM   13475 N  NE1    . TRP F  1 169 ? 19.244 -2.203  -13.578 1.00 31.14  ? 262 TRP F NE1    1 
ATOM   13476 C  CE2    . TRP F  1 169 ? 20.051 -2.645  -12.565 1.00 32.34  ? 262 TRP F CE2    1 
ATOM   13477 C  CE3    . TRP F  1 169 ? 20.222 -2.377  -10.163 1.00 29.67  ? 262 TRP F CE3    1 
ATOM   13478 C  CZ2    . TRP F  1 169 ? 21.173 -3.478  -12.598 1.00 31.46  ? 262 TRP F CZ2    1 
ATOM   13479 C  CZ3    . TRP F  1 169 ? 21.328 -3.210  -10.196 1.00 30.95  ? 262 TRP F CZ3    1 
ATOM   13480 C  CH2    . TRP F  1 169 ? 21.787 -3.759  -11.400 1.00 31.59  ? 262 TRP F CH2    1 
ATOM   13481 N  N      . VAL F  1 170 ? 17.383 -2.332  -8.197  1.00 29.13  ? 263 VAL F N      1 
ATOM   13482 C  CA     . VAL F  1 170 ? 17.863 -3.416  -7.331  1.00 28.34  ? 263 VAL F CA     1 
ATOM   13483 C  C      . VAL F  1 170 ? 16.718 -4.373  -6.948  1.00 32.49  ? 263 VAL F C      1 
ATOM   13484 O  O      . VAL F  1 170 ? 16.895 -5.581  -7.043  1.00 31.56  ? 263 VAL F O      1 
ATOM   13485 C  CB     . VAL F  1 170 ? 18.660 -2.910  -6.090  1.00 31.38  ? 263 VAL F CB     1 
ATOM   13486 C  CG1    . VAL F  1 170 ? 19.074 -4.069  -5.180  1.00 31.30  ? 263 VAL F CG1    1 
ATOM   13487 C  CG2    . VAL F  1 170 ? 19.886 -2.108  -6.505  1.00 30.97  ? 263 VAL F CG2    1 
ATOM   13488 N  N      . LYS F  1 171 ? 15.551 -3.837  -6.548  1.00 30.39  ? 264 LYS F N      1 
ATOM   13489 C  CA     . LYS F  1 171 ? 14.384 -4.643  -6.171  1.00 30.84  ? 264 LYS F CA     1 
ATOM   13490 C  C      . LYS F  1 171 ? 13.807 -5.457  -7.343  1.00 36.67  ? 264 LYS F C      1 
ATOM   13491 O  O      . LYS F  1 171 ? 13.429 -6.615  -7.147  1.00 37.28  ? 264 LYS F O      1 
ATOM   13492 C  CB     . LYS F  1 171 ? 13.303 -3.772  -5.491  1.00 32.73  ? 264 LYS F CB     1 
ATOM   13493 C  CG     . LYS F  1 171 ? 12.096 -4.531  -4.872  1.00 38.18  ? 264 LYS F CG     1 
ATOM   13494 C  CD     . LYS F  1 171 ? 12.437 -5.751  -3.987  1.00 43.39  ? 264 LYS F CD     1 
ATOM   13495 C  CE     . LYS F  1 171 ? 13.065 -5.413  -2.657  1.00 51.96  ? 264 LYS F CE     1 
ATOM   13496 N  NZ     . LYS F  1 171 ? 13.491 -6.633  -1.918  1.00 60.25  ? 264 LYS F NZ     1 
ATOM   13497 N  N      . GLN F  1 172 ? 13.762 -4.867  -8.546  1.00 33.71  ? 265 GLN F N      1 
ATOM   13498 C  CA     . GLN F  1 172 ? 13.239 -5.532  -9.743  1.00 33.89  ? 265 GLN F CA     1 
ATOM   13499 C  C      . GLN F  1 172 ? 14.193 -6.584  -10.318 1.00 37.50  ? 265 GLN F C      1 
ATOM   13500 O  O      . GLN F  1 172 ? 13.734 -7.636  -10.759 1.00 37.21  ? 265 GLN F O      1 
ATOM   13501 C  CB     . GLN F  1 172 ? 12.859 -4.503  -10.820 1.00 35.39  ? 265 GLN F CB     1 
ATOM   13502 C  CG     . GLN F  1 172 ? 11.531 -3.801  -10.538 1.00 59.83  ? 265 GLN F CG     1 
ATOM   13503 C  CD     . GLN F  1 172 ? 11.235 -2.660  -11.484 1.00 85.19  ? 265 GLN F CD     1 
ATOM   13504 O  OE1    . GLN F  1 172 ? 12.125 -1.918  -11.920 1.00 83.43  ? 265 GLN F OE1    1 
ATOM   13505 N  NE2    . GLN F  1 172 ? 9.958  -2.462  -11.782 1.00 77.32  ? 265 GLN F NE2    1 
ATOM   13506 N  N      . ASN F  1 173 ? 15.507 -6.295  -10.326 1.00 33.53  ? 266 ASN F N      1 
ATOM   13507 C  CA     . ASN F  1 173 ? 16.534 -7.178  -10.879 1.00 33.11  ? 266 ASN F CA     1 
ATOM   13508 C  C      . ASN F  1 173 ? 17.073 -8.213  -9.889  1.00 36.16  ? 266 ASN F C      1 
ATOM   13509 O  O      . ASN F  1 173 ? 17.498 -9.292  -10.315 1.00 36.37  ? 266 ASN F O      1 
ATOM   13510 C  CB     . ASN F  1 173 ? 17.675 -6.360  -11.491 1.00 34.02  ? 266 ASN F CB     1 
ATOM   13511 C  CG     . ASN F  1 173 ? 17.277 -5.653  -12.757 1.00 50.68  ? 266 ASN F CG     1 
ATOM   13512 O  OD1    . ASN F  1 173 ? 17.496 -6.157  -13.862 1.00 45.91  ? 266 ASN F OD1    1 
ATOM   13513 N  ND2    . ASN F  1 173 ? 16.668 -4.479  -12.627 1.00 38.74  ? 266 ASN F ND2    1 
ATOM   13514 N  N      . PHE F  1 174 ? 17.069 -7.894  -8.586  1.00 31.09  ? 267 PHE F N      1 
ATOM   13515 C  CA     . PHE F  1 174 ? 17.563 -8.794  -7.540  1.00 30.52  ? 267 PHE F CA     1 
ATOM   13516 C  C      . PHE F  1 174 ? 16.534 -8.934  -6.389  1.00 34.51  ? 267 PHE F C      1 
ATOM   13517 O  O      . PHE F  1 174 ? 16.828 -8.495  -5.272  1.00 34.21  ? 267 PHE F O      1 
ATOM   13518 C  CB     . PHE F  1 174 ? 18.934 -8.307  -7.016  1.00 31.99  ? 267 PHE F CB     1 
ATOM   13519 C  CG     . PHE F  1 174 ? 20.021 -8.205  -8.058  1.00 33.02  ? 267 PHE F CG     1 
ATOM   13520 C  CD1    . PHE F  1 174 ? 20.896 -9.258  -8.276  1.00 35.61  ? 267 PHE F CD1    1 
ATOM   13521 C  CD2    . PHE F  1 174 ? 20.185 -7.044  -8.805  1.00 35.40  ? 267 PHE F CD2    1 
ATOM   13522 C  CE1    . PHE F  1 174 ? 21.900 -9.163  -9.237  1.00 36.53  ? 267 PHE F CE1    1 
ATOM   13523 C  CE2    . PHE F  1 174 ? 21.186 -6.950  -9.770  1.00 38.35  ? 267 PHE F CE2    1 
ATOM   13524 C  CZ     . PHE F  1 174 ? 22.044 -8.007  -9.972  1.00 36.30  ? 267 PHE F CZ     1 
ATOM   13525 N  N      . PRO F  1 175 ? 15.341 -9.561  -6.612  1.00 30.48  ? 268 PRO F N      1 
ATOM   13526 C  CA     . PRO F  1 175 ? 14.362 -9.682  -5.509  1.00 29.96  ? 268 PRO F CA     1 
ATOM   13527 C  C      . PRO F  1 175 ? 14.782 -10.587 -4.344  1.00 33.95  ? 268 PRO F C      1 
ATOM   13528 O  O      . PRO F  1 175 ? 14.190 -10.502 -3.268  1.00 33.53  ? 268 PRO F O      1 
ATOM   13529 C  CB     . PRO F  1 175 ? 13.097 -10.188 -6.203  1.00 31.69  ? 268 PRO F CB     1 
ATOM   13530 C  CG     . PRO F  1 175 ? 13.578 -10.862 -7.430  1.00 36.07  ? 268 PRO F CG     1 
ATOM   13531 C  CD     . PRO F  1 175 ? 14.819 -10.154 -7.863  1.00 31.72  ? 268 PRO F CD     1 
ATOM   13532 N  N      . GLN F  1 176 ? 15.812 -11.430 -4.546  1.00 30.61  ? 269 GLN F N      1 
ATOM   13533 C  CA     . GLN F  1 176 ? 16.352 -12.342 -3.533  1.00 30.69  ? 269 GLN F CA     1 
ATOM   13534 C  C      . GLN F  1 176 ? 17.188 -11.620 -2.445  1.00 35.11  ? 269 GLN F C      1 
ATOM   13535 O  O      . GLN F  1 176 ? 17.560 -12.243 -1.448  1.00 35.63  ? 269 GLN F O      1 
ATOM   13536 C  CB     . GLN F  1 176 ? 17.146 -13.492 -4.198  1.00 32.13  ? 269 GLN F CB     1 
ATOM   13537 C  CG     . GLN F  1 176 ? 18.505 -13.097 -4.817  1.00 48.97  ? 269 GLN F CG     1 
ATOM   13538 C  CD     . GLN F  1 176 ? 18.445 -12.601 -6.251  1.00 67.48  ? 269 GLN F CD     1 
ATOM   13539 O  OE1    . GLN F  1 176 ? 17.393 -12.211 -6.781  1.00 63.17  ? 269 GLN F OE1    1 
ATOM   13540 N  NE2    . GLN F  1 176 ? 19.595 -12.585 -6.912  1.00 55.73  ? 269 GLN F NE2    1 
ATOM   13541 N  N      . VAL F  1 177 ? 17.481 -10.319 -2.643  1.00 30.97  ? 270 VAL F N      1 
ATOM   13542 C  CA     . VAL F  1 177 ? 18.246 -9.493  -1.703  1.00 29.93  ? 270 VAL F CA     1 
ATOM   13543 C  C      . VAL F  1 177 ? 17.382 -8.340  -1.146  1.00 32.11  ? 270 VAL F C      1 
ATOM   13544 O  O      . VAL F  1 177 ? 16.479 -7.850  -1.835  1.00 31.46  ? 270 VAL F O      1 
ATOM   13545 C  CB     . VAL F  1 177 ? 19.604 -9.021  -2.309  1.00 33.62  ? 270 VAL F CB     1 
ATOM   13546 C  CG1    . VAL F  1 177 ? 19.441 -7.810  -3.230  1.00 33.33  ? 270 VAL F CG1    1 
ATOM   13547 C  CG2    . VAL F  1 177 ? 20.636 -8.745  -1.226  1.00 33.35  ? 270 VAL F CG2    1 
ATOM   13548 N  N      . GLN F  1 178 ? 17.644 -7.941  0.113   1.00 27.48  ? 271 GLN F N      1 
ATOM   13549 C  CA     . GLN F  1 178 ? 16.939 -6.840  0.769   1.00 26.23  ? 271 GLN F CA     1 
ATOM   13550 C  C      . GLN F  1 178 ? 17.602 -5.499  0.379   1.00 26.88  ? 271 GLN F C      1 
ATOM   13551 O  O      . GLN F  1 178 ? 18.827 -5.440  0.221   1.00 23.71  ? 271 GLN F O      1 
ATOM   13552 C  CB     . GLN F  1 178 ? 16.914 -7.044  2.299   1.00 27.52  ? 271 GLN F CB     1 
ATOM   13553 C  CG     . GLN F  1 178 ? 16.076 -8.230  2.771   1.00 30.61  ? 271 GLN F CG     1 
ATOM   13554 C  CD     . GLN F  1 178 ? 14.588 -7.979  2.709   1.00 41.73  ? 271 GLN F CD     1 
ATOM   13555 O  OE1    . GLN F  1 178 ? 14.012 -7.308  3.560   1.00 38.23  ? 271 GLN F OE1    1 
ATOM   13556 N  NE2    . GLN F  1 178 ? 13.927 -8.555  1.721   1.00 29.87  ? 271 GLN F NE2    1 
ATOM   13557 N  N      . VAL F  1 179 ? 16.794 -4.441  0.180   1.00 23.85  ? 272 VAL F N      1 
ATOM   13558 C  CA     . VAL F  1 179 ? 17.328 -3.138  -0.230  1.00 23.35  ? 272 VAL F CA     1 
ATOM   13559 C  C      . VAL F  1 179 ? 16.935 -2.001  0.756   1.00 25.52  ? 272 VAL F C      1 
ATOM   13560 O  O      . VAL F  1 179 ? 15.786 -1.912  1.216   1.00 23.99  ? 272 VAL F O      1 
ATOM   13561 C  CB     . VAL F  1 179 ? 17.003 -2.801  -1.718  1.00 27.73  ? 272 VAL F CB     1 
ATOM   13562 C  CG1    . VAL F  1 179 ? 15.509 -2.593  -1.963  1.00 27.77  ? 272 VAL F CG1    1 
ATOM   13563 C  CG2    . VAL F  1 179 ? 17.821 -1.612  -2.235  1.00 27.67  ? 272 VAL F CG2    1 
ATOM   13564 N  N      . ILE F  1 180 ? 17.925 -1.157  1.084   1.00 20.91  ? 273 ILE F N      1 
ATOM   13565 C  CA     . ILE F  1 180 ? 17.748 0.027   1.924   1.00 20.66  ? 273 ILE F CA     1 
ATOM   13566 C  C      . ILE F  1 180 ? 18.044 1.284   1.068   1.00 25.19  ? 273 ILE F C      1 
ATOM   13567 O  O      . ILE F  1 180 ? 18.953 1.277   0.231   1.00 23.58  ? 273 ILE F O      1 
ATOM   13568 C  CB     . ILE F  1 180 ? 18.570 -0.022  3.256   1.00 23.34  ? 273 ILE F CB     1 
ATOM   13569 C  CG1    . ILE F  1 180 ? 18.180 -1.247  4.116   1.00 22.76  ? 273 ILE F CG1    1 
ATOM   13570 C  CG2    . ILE F  1 180 ? 18.400 1.282   4.075   1.00 24.20  ? 273 ILE F CG2    1 
ATOM   13571 C  CD1    . ILE F  1 180 ? 19.128 -1.592  5.258   1.00 19.23  ? 273 ILE F CD1    1 
ATOM   13572 N  N      . GLY F  1 181 ? 17.243 2.327   1.278   1.00 22.33  ? 274 GLY F N      1 
ATOM   13573 C  CA     . GLY F  1 181 ? 17.399 3.612   0.615   1.00 21.28  ? 274 GLY F CA     1 
ATOM   13574 C  C      . GLY F  1 181 ? 17.706 4.685   1.632   1.00 23.73  ? 274 GLY F C      1 
ATOM   13575 O  O      . GLY F  1 181 ? 17.066 4.747   2.681   1.00 22.58  ? 274 GLY F O      1 
ATOM   13576 N  N      . GLY F  1 182 ? 18.706 5.504   1.335   1.00 20.36  ? 275 GLY F N      1 
ATOM   13577 C  CA     . GLY F  1 182 ? 19.134 6.596   2.197   1.00 18.90  ? 275 GLY F CA     1 
ATOM   13578 C  C      . GLY F  1 182 ? 19.873 7.672   1.431   1.00 21.85  ? 275 GLY F C      1 
ATOM   13579 O  O      . GLY F  1 182 ? 20.250 7.448   0.279   1.00 22.17  ? 275 GLY F O      1 
ATOM   13580 N  N      . ASN F  1 183 ? 20.117 8.848   2.052   1.00 16.82  ? 276 ASN F N      1 
ATOM   13581 C  CA     . ASN F  1 183 ? 19.645 9.184   3.409   1.00 15.90  ? 276 ASN F CA     1 
ATOM   13582 C  C      . ASN F  1 183 ? 18.455 10.148  3.320   1.00 17.28  ? 276 ASN F C      1 
ATOM   13583 O  O      . ASN F  1 183 ? 18.422 10.992  2.437   1.00 17.60  ? 276 ASN F O      1 
ATOM   13584 C  CB     . ASN F  1 183 ? 20.769 9.771   4.269   1.00 13.35  ? 276 ASN F CB     1 
ATOM   13585 C  CG     . ASN F  1 183 ? 21.535 8.770   5.112   1.00 27.08  ? 276 ASN F CG     1 
ATOM   13586 O  OD1    . ASN F  1 183 ? 21.592 7.570   4.824   1.00 20.76  ? 276 ASN F OD1    1 
ATOM   13587 N  ND2    . ASN F  1 183 ? 22.205 9.262   6.151   1.00 15.64  ? 276 ASN F ND2    1 
ATOM   13588 N  N      . ILE F  1 184 ? 17.456 9.996   4.180   1.00 12.15  ? 277 ILE F N      1 
ATOM   13589 C  CA     . ILE F  1 184 ? 16.292 10.891  4.118   1.00 11.85  ? 277 ILE F CA     1 
ATOM   13590 C  C      . ILE F  1 184 ? 15.961 11.546  5.476   1.00 15.53  ? 277 ILE F C      1 
ATOM   13591 O  O      . ILE F  1 184 ? 16.429 11.086  6.511   1.00 14.68  ? 277 ILE F O      1 
ATOM   13592 C  CB     . ILE F  1 184 ? 15.064 10.198  3.481   1.00 14.23  ? 277 ILE F CB     1 
ATOM   13593 C  CG1    . ILE F  1 184 ? 14.779 8.822   4.114   1.00 14.28  ? 277 ILE F CG1    1 
ATOM   13594 C  CG2    . ILE F  1 184 ? 15.259 10.088  1.974   1.00 13.77  ? 277 ILE F CG2    1 
ATOM   13595 C  CD1    . ILE F  1 184 ? 13.326 8.445   4.142   1.00 18.92  ? 277 ILE F CD1    1 
ATOM   13596 N  N      . ALA F  1 185 ? 15.202 12.655  5.452   1.00 14.10  ? 278 ALA F N      1 
ATOM   13597 C  CA     . ALA F  1 185 ? 14.774 13.382  6.656   1.00 14.21  ? 278 ALA F CA     1 
ATOM   13598 C  C      . ALA F  1 185 ? 13.285 13.806  6.645   1.00 19.69  ? 278 ALA F C      1 
ATOM   13599 O  O      . ALA F  1 185 ? 12.858 14.519  7.558   1.00 19.66  ? 278 ALA F O      1 
ATOM   13600 C  CB     . ALA F  1 185 ? 15.666 14.585  6.899   1.00 14.43  ? 278 ALA F CB     1 
ATOM   13601 N  N      . THR F  1 186 ? 12.504 13.390  5.631   1.00 17.60  ? 279 THR F N      1 
ATOM   13602 C  CA     . THR F  1 186 ? 11.077 13.780  5.538   1.00 18.39  ? 279 THR F CA     1 
ATOM   13603 C  C      . THR F  1 186 ? 10.170 12.587  5.240   1.00 24.50  ? 279 THR F C      1 
ATOM   13604 O  O      . THR F  1 186 ? 10.629 11.579  4.696   1.00 24.32  ? 279 THR F O      1 
ATOM   13605 C  CB     . THR F  1 186 ? 10.852 14.889  4.479   1.00 23.11  ? 279 THR F CB     1 
ATOM   13606 O  OG1    . THR F  1 186 ? 11.186 14.394  3.184   1.00 23.41  ? 279 THR F OG1    1 
ATOM   13607 C  CG2    . THR F  1 186 ? 11.608 16.192  4.773   1.00 19.54  ? 279 THR F CG2    1 
ATOM   13608 N  N      . GLY F  1 187 ? 8.886  12.732  5.564   1.00 22.48  ? 280 GLY F N      1 
ATOM   13609 C  CA     . GLY F  1 187 ? 7.874  11.714  5.310   1.00 22.18  ? 280 GLY F CA     1 
ATOM   13610 C  C      . GLY F  1 187 ? 7.620  11.478  3.834   1.00 26.43  ? 280 GLY F C      1 
ATOM   13611 O  O      . GLY F  1 187 ? 7.372  10.340  3.425   1.00 26.24  ? 280 GLY F O      1 
ATOM   13612 N  N      . ASP F  1 188 ? 7.695  12.558  3.024   1.00 23.23  ? 281 ASP F N      1 
ATOM   13613 C  CA     . ASP F  1 188 ? 7.498  12.534  1.573   1.00 23.03  ? 281 ASP F CA     1 
ATOM   13614 C  C      . ASP F  1 188 ? 8.556  11.689  0.894   1.00 26.10  ? 281 ASP F C      1 
ATOM   13615 O  O      . ASP F  1 188 ? 8.249  10.941  -0.034  1.00 25.48  ? 281 ASP F O      1 
ATOM   13616 C  CB     . ASP F  1 188 ? 7.523  13.963  1.010   1.00 25.61  ? 281 ASP F CB     1 
ATOM   13617 C  CG     . ASP F  1 188 ? 6.408  14.855  1.507   1.00 43.24  ? 281 ASP F CG     1 
ATOM   13618 O  OD1    . ASP F  1 188 ? 5.222  14.429  1.433   1.00 45.27  ? 281 ASP F OD1    1 
ATOM   13619 O  OD2    . ASP F  1 188 ? 6.710  15.986  1.952   1.00 51.03  ? 281 ASP F OD2    1 
ATOM   13620 N  N      . ALA F  1 189 ? 9.809  11.818  1.367   1.00 22.58  ? 282 ALA F N      1 
ATOM   13621 C  CA     . ALA F  1 189 ? 10.968 11.069  0.901   1.00 22.24  ? 282 ALA F CA     1 
ATOM   13622 C  C      . ALA F  1 189 ? 10.779 9.580   1.184   1.00 28.02  ? 282 ALA F C      1 
ATOM   13623 O  O      . ALA F  1 189 ? 11.044 8.771   0.301   1.00 28.22  ? 282 ALA F O      1 
ATOM   13624 C  CB     . ALA F  1 189 ? 12.213 11.578  1.596   1.00 22.45  ? 282 ALA F CB     1 
ATOM   13625 N  N      . ALA F  1 190 ? 10.288 9.233   2.404   1.00 25.30  ? 283 ALA F N      1 
ATOM   13626 C  CA     . ALA F  1 190 ? 10.019 7.870   2.871   1.00 25.04  ? 283 ALA F CA     1 
ATOM   13627 C  C      . ALA F  1 190 ? 8.984  7.174   2.013   1.00 30.78  ? 283 ALA F C      1 
ATOM   13628 O  O      . ALA F  1 190 ? 9.173  6.003   1.689   1.00 31.82  ? 283 ALA F O      1 
ATOM   13629 C  CB     . ALA F  1 190 ? 9.570  7.885   4.325   1.00 25.64  ? 283 ALA F CB     1 
ATOM   13630 N  N      . LEU F  1 191 ? 7.893  7.882   1.646   1.00 27.59  ? 284 LEU F N      1 
ATOM   13631 C  CA     . LEU F  1 191 ? 6.824  7.350   0.797   1.00 27.26  ? 284 LEU F CA     1 
ATOM   13632 C  C      . LEU F  1 191 ? 7.358  7.076   -0.606  1.00 31.03  ? 284 LEU F C      1 
ATOM   13633 O  O      . LEU F  1 191 ? 7.025  6.043   -1.185  1.00 31.11  ? 284 LEU F O      1 
ATOM   13634 C  CB     . LEU F  1 191 ? 5.627  8.319   0.745   1.00 27.34  ? 284 LEU F CB     1 
ATOM   13635 C  CG     . LEU F  1 191 ? 4.511  8.219   1.812   1.00 31.78  ? 284 LEU F CG     1 
ATOM   13636 C  CD1    . LEU F  1 191 ? 4.777  7.166   2.871   1.00 31.94  ? 284 LEU F CD1    1 
ATOM   13637 C  CD2    . LEU F  1 191 ? 4.217  9.571   2.430   1.00 34.57  ? 284 LEU F CD2    1 
ATOM   13638 N  N      . ALA F  1 192 ? 8.229  7.972   -1.124  1.00 27.12  ? 285 ALA F N      1 
ATOM   13639 C  CA     . ALA F  1 192 ? 8.869  7.843   -2.437  1.00 26.68  ? 285 ALA F CA     1 
ATOM   13640 C  C      . ALA F  1 192 ? 9.730  6.572   -2.498  1.00 31.71  ? 285 ALA F C      1 
ATOM   13641 O  O      . ALA F  1 192 ? 9.618  5.809   -3.462  1.00 31.90  ? 285 ALA F O      1 
ATOM   13642 C  CB     . ALA F  1 192 ? 9.714  9.069   -2.736  1.00 27.21  ? 285 ALA F CB     1 
ATOM   13643 N  N      . LEU F  1 193 ? 10.549 6.324   -1.456  1.00 28.29  ? 286 LEU F N      1 
ATOM   13644 C  CA     . LEU F  1 193 ? 11.388 5.125   -1.376  1.00 28.03  ? 286 LEU F CA     1 
ATOM   13645 C  C      . LEU F  1 193 ? 10.561 3.862   -1.101  1.00 32.83  ? 286 LEU F C      1 
ATOM   13646 O  O      . LEU F  1 193 ? 10.929 2.790   -1.584  1.00 31.72  ? 286 LEU F O      1 
ATOM   13647 C  CB     . LEU F  1 193 ? 12.534 5.290   -0.370  1.00 27.66  ? 286 LEU F CB     1 
ATOM   13648 C  CG     . LEU F  1 193 ? 13.640 6.272   -0.772  1.00 31.66  ? 286 LEU F CG     1 
ATOM   13649 C  CD1    . LEU F  1 193 ? 14.452 6.679   0.433   1.00 31.71  ? 286 LEU F CD1    1 
ATOM   13650 C  CD2    . LEU F  1 193 ? 14.557 5.682   -1.853  1.00 33.37  ? 286 LEU F CD2    1 
ATOM   13651 N  N      . LEU F  1 194 ? 9.417  3.998   -0.379  1.00 30.28  ? 287 LEU F N      1 
ATOM   13652 C  CA     . LEU F  1 194 ? 8.485  2.898   -0.097  1.00 30.05  ? 287 LEU F CA     1 
ATOM   13653 C  C      . LEU F  1 194 ? 7.851  2.424   -1.417  1.00 34.99  ? 287 LEU F C      1 
ATOM   13654 O  O      . LEU F  1 194 ? 7.790  1.218   -1.670  1.00 35.01  ? 287 LEU F O      1 
ATOM   13655 C  CB     . LEU F  1 194 ? 7.398  3.333   0.915   1.00 29.79  ? 287 LEU F CB     1 
ATOM   13656 C  CG     . LEU F  1 194 ? 6.268  2.329   1.216   1.00 33.13  ? 287 LEU F CG     1 
ATOM   13657 C  CD1    . LEU F  1 194 ? 6.667  1.359   2.305   1.00 32.23  ? 287 LEU F CD1    1 
ATOM   13658 C  CD2    . LEU F  1 194 ? 4.995  3.044   1.618   1.00 35.09  ? 287 LEU F CD2    1 
ATOM   13659 N  N      . ASP F  1 195 ? 7.417  3.377   -2.267  1.00 32.15  ? 288 ASP F N      1 
ATOM   13660 C  CA     . ASP F  1 195 ? 6.824  3.102   -3.583  1.00 31.98  ? 288 ASP F CA     1 
ATOM   13661 C  C      . ASP F  1 195 ? 7.849  2.528   -4.571  1.00 34.57  ? 288 ASP F C      1 
ATOM   13662 O  O      . ASP F  1 195 ? 7.460  1.860   -5.528  1.00 34.17  ? 288 ASP F O      1 
ATOM   13663 C  CB     . ASP F  1 195 ? 6.166  4.365   -4.160  1.00 34.26  ? 288 ASP F CB     1 
ATOM   13664 C  CG     . ASP F  1 195 ? 4.799  4.650   -3.572  1.00 50.16  ? 288 ASP F CG     1 
ATOM   13665 O  OD1    . ASP F  1 195 ? 4.670  5.647   -2.837  1.00 50.97  ? 288 ASP F OD1    1 
ATOM   13666 O  OD2    . ASP F  1 195 ? 3.864  3.842   -3.811  1.00 58.23  ? 288 ASP F OD2    1 
ATOM   13667 N  N      . ALA F  1 196 ? 9.157  2.790   -4.333  1.00 29.60  ? 289 ALA F N      1 
ATOM   13668 C  CA     . ALA F  1 196 ? 10.267 2.296   -5.151  1.00 28.66  ? 289 ALA F CA     1 
ATOM   13669 C  C      . ALA F  1 196 ? 10.605 0.837   -4.832  1.00 30.93  ? 289 ALA F C      1 
ATOM   13670 O  O      . ALA F  1 196 ? 11.292 0.182   -5.612  1.00 30.12  ? 289 ALA F O      1 
ATOM   13671 C  CB     . ALA F  1 196 ? 11.492 3.174   -4.947  1.00 29.55  ? 289 ALA F CB     1 
ATOM   13672 N  N      . GLY F  1 197 ? 10.118 0.351   -3.691  1.00 27.52  ? 290 GLY F N      1 
ATOM   13673 C  CA     . GLY F  1 197 ? 10.311 -1.020  -3.229  1.00 26.74  ? 290 GLY F CA     1 
ATOM   13674 C  C      . GLY F  1 197 ? 11.383 -1.215  -2.175  1.00 29.96  ? 290 GLY F C      1 
ATOM   13675 O  O      . GLY F  1 197 ? 11.883 -2.330  -2.024  1.00 28.74  ? 290 GLY F O      1 
ATOM   13676 N  N      . ALA F  1 198 ? 11.750 -0.148  -1.429  1.00 26.70  ? 291 ALA F N      1 
ATOM   13677 C  CA     . ALA F  1 198 ? 12.755 -0.251  -0.365  1.00 26.35  ? 291 ALA F CA     1 
ATOM   13678 C  C      . ALA F  1 198 ? 12.170 -1.067  0.783   1.00 30.00  ? 291 ALA F C      1 
ATOM   13679 O  O      . ALA F  1 198 ? 10.974 -0.950  1.077   1.00 30.51  ? 291 ALA F O      1 
ATOM   13680 C  CB     . ALA F  1 198 ? 13.169 1.127   0.127   1.00 27.04  ? 291 ALA F CB     1 
ATOM   13681 N  N      . ASP F  1 199 ? 12.995 -1.931  1.386   1.00 25.49  ? 292 ASP F N      1 
ATOM   13682 C  CA     . ASP F  1 199 ? 12.593 -2.796  2.496   1.00 24.80  ? 292 ASP F CA     1 
ATOM   13683 C  C      . ASP F  1 199 ? 12.790 -2.087  3.842   1.00 27.74  ? 292 ASP F C      1 
ATOM   13684 O  O      . ASP F  1 199 ? 12.236 -2.510  4.859   1.00 26.83  ? 292 ASP F O      1 
ATOM   13685 C  CB     . ASP F  1 199 ? 13.329 -4.148  2.431   1.00 26.66  ? 292 ASP F CB     1 
ATOM   13686 C  CG     . ASP F  1 199 ? 13.104 -4.919  1.137   1.00 35.95  ? 292 ASP F CG     1 
ATOM   13687 O  OD1    . ASP F  1 199 ? 14.084 -5.139  0.404   1.00 36.26  ? 292 ASP F OD1    1 
ATOM   13688 O  OD2    . ASP F  1 199 ? 11.938 -5.276  0.849   1.00 41.97  ? 292 ASP F OD2    1 
ATOM   13689 N  N      . ALA F  1 200 ? 13.563 -0.988  3.825   1.00 24.66  ? 293 ALA F N      1 
ATOM   13690 C  CA     . ALA F  1 200 ? 13.864 -0.113  4.959   1.00 24.72  ? 293 ALA F CA     1 
ATOM   13691 C  C      . ALA F  1 200 ? 14.437 1.202   4.442   1.00 27.10  ? 293 ALA F C      1 
ATOM   13692 O  O      . ALA F  1 200 ? 15.028 1.235   3.360   1.00 25.65  ? 293 ALA F O      1 
ATOM   13693 C  CB     . ALA F  1 200 ? 14.869 -0.768  5.890   1.00 25.40  ? 293 ALA F CB     1 
ATOM   13694 N  N      . VAL F  1 201 ? 14.262 2.280   5.225   1.00 22.18  ? 294 VAL F N      1 
ATOM   13695 C  CA     . VAL F  1 201 ? 14.791 3.607   4.916   1.00 20.04  ? 294 VAL F CA     1 
ATOM   13696 C  C      . VAL F  1 201 ? 15.822 4.035   5.974   1.00 19.90  ? 294 VAL F C      1 
ATOM   13697 O  O      . VAL F  1 201 ? 15.711 3.662   7.150   1.00 18.89  ? 294 VAL F O      1 
ATOM   13698 C  CB     . VAL F  1 201 ? 13.696 4.675   4.685   1.00 22.89  ? 294 VAL F CB     1 
ATOM   13699 C  CG1    . VAL F  1 201 ? 12.898 4.389   3.413   1.00 21.94  ? 294 VAL F CG1    1 
ATOM   13700 C  CG2    . VAL F  1 201 ? 12.781 4.812   5.897   1.00 22.76  ? 294 VAL F CG2    1 
ATOM   13701 N  N      . LYS F  1 202 ? 16.837 4.780   5.546   1.00 13.63  ? 295 LYS F N      1 
ATOM   13702 C  CA     . LYS F  1 202 ? 17.880 5.271   6.437   1.00 12.41  ? 295 LYS F CA     1 
ATOM   13703 C  C      . LYS F  1 202 ? 17.647 6.763   6.609   1.00 16.96  ? 295 LYS F C      1 
ATOM   13704 O  O      . LYS F  1 202 ? 17.600 7.516   5.620   1.00 15.68  ? 295 LYS F O      1 
ATOM   13705 C  CB     . LYS F  1 202 ? 19.276 4.939   5.892   1.00 13.72  ? 295 LYS F CB     1 
ATOM   13706 C  CG     . LYS F  1 202 ? 20.388 5.166   6.899   1.00 13.55  ? 295 LYS F CG     1 
ATOM   13707 C  CD     . LYS F  1 202 ? 21.497 4.118   6.816   1.00 16.37  ? 295 LYS F CD     1 
ATOM   13708 C  CE     . LYS F  1 202 ? 22.383 4.258   5.595   1.00 25.82  ? 295 LYS F CE     1 
ATOM   13709 N  NZ     . LYS F  1 202 ? 23.289 5.440   5.676   1.00 30.74  ? 295 LYS F NZ     1 
ATOM   13710 N  N      . VAL F  1 203 ? 17.438 7.171   7.873   1.00 15.01  ? 296 VAL F N      1 
ATOM   13711 C  CA     . VAL F  1 203 ? 17.104 8.544   8.260   1.00 15.19  ? 296 VAL F CA     1 
ATOM   13712 C  C      . VAL F  1 203 ? 18.306 9.258   8.852   1.00 20.36  ? 296 VAL F C      1 
ATOM   13713 O  O      . VAL F  1 203 ? 18.887 8.789   9.831   1.00 19.27  ? 296 VAL F O      1 
ATOM   13714 C  CB     . VAL F  1 203 ? 15.870 8.572   9.202   1.00 18.55  ? 296 VAL F CB     1 
ATOM   13715 C  CG1    . VAL F  1 203 ? 15.480 9.994   9.587   1.00 18.26  ? 296 VAL F CG1    1 
ATOM   13716 C  CG2    . VAL F  1 203 ? 14.690 7.841   8.567   1.00 18.21  ? 296 VAL F CG2    1 
ATOM   13717 N  N      . GLY F  1 204 ? 18.667 10.384  8.247   1.00 17.34  ? 297 GLY F N      1 
ATOM   13718 C  CA     . GLY F  1 204 ? 19.788 11.168  8.727   1.00 17.10  ? 297 GLY F CA     1 
ATOM   13719 C  C      . GLY F  1 204 ? 20.313 12.199  7.762   1.00 21.71  ? 297 GLY F C      1 
ATOM   13720 O  O      . GLY F  1 204 ? 21.194 11.902  6.947   1.00 21.52  ? 297 GLY F O      1 
ATOM   13721 N  N      . ILE F  1 205 ? 19.808 13.433  7.895   1.00 19.06  ? 298 ILE F N      1 
ATOM   13722 C  CA     . ILE F  1 205 ? 20.275 14.586  7.126   1.00 18.82  ? 298 ILE F CA     1 
ATOM   13723 C  C      . ILE F  1 205 ? 20.843 15.623  8.085   1.00 22.14  ? 298 ILE F C      1 
ATOM   13724 O  O      . ILE F  1 205 ? 20.107 16.291  8.803   1.00 21.64  ? 298 ILE F O      1 
ATOM   13725 C  CB     . ILE F  1 205 ? 19.258 15.159  6.101   1.00 21.55  ? 298 ILE F CB     1 
ATOM   13726 C  CG1    . ILE F  1 205 ? 18.777 14.084  5.088   1.00 21.11  ? 298 ILE F CG1    1 
ATOM   13727 C  CG2    . ILE F  1 205 ? 19.839 16.384  5.377   1.00 22.23  ? 298 ILE F CG2    1 
ATOM   13728 C  CD1    . ILE F  1 205 ? 19.829 13.427  4.239   1.00 23.56  ? 298 ILE F CD1    1 
ATOM   13729 N  N      . GLY F  1 206 ? 22.162 15.653  8.160   1.00 19.25  ? 299 GLY F N      1 
ATOM   13730 C  CA     . GLY F  1 206 ? 22.887 16.587  9.006   1.00 19.58  ? 299 GLY F CA     1 
ATOM   13731 C  C      . GLY F  1 206 ? 23.140 16.259  10.467  1.00 25.65  ? 299 GLY F C      1 
ATOM   13732 O  O      . GLY F  1 206 ? 23.687 17.138  11.135  1.00 26.30  ? 299 GLY F O      1 
ATOM   13733 N  N      . PRO F  1 207 ? 22.805 15.070  11.071  1.00 22.25  ? 300 PRO F N      1 
ATOM   13734 C  CA     . PRO F  1 207 ? 23.109 14.895  12.503  1.00 21.25  ? 300 PRO F CA     1 
ATOM   13735 C  C      . PRO F  1 207 ? 24.511 14.347  12.822  1.00 22.94  ? 300 PRO F C      1 
ATOM   13736 O  O      . PRO F  1 207 ? 24.935 14.431  13.970  1.00 21.76  ? 300 PRO F O      1 
ATOM   13737 C  CB     . PRO F  1 207 ? 21.989 13.969  12.989  1.00 23.04  ? 300 PRO F CB     1 
ATOM   13738 C  CG     . PRO F  1 207 ? 21.522 13.240  11.768  1.00 27.35  ? 300 PRO F CG     1 
ATOM   13739 C  CD     . PRO F  1 207 ? 22.131 13.865  10.546  1.00 23.14  ? 300 PRO F CD     1 
ATOM   13740 N  N      . GLY F  1 208 ? 25.220 13.823  11.821  1.00 19.52  ? 301 GLY F N      1 
ATOM   13741 C  CA     . GLY F  1 208 ? 26.560 13.250  11.966  1.00 19.01  ? 301 GLY F CA     1 
ATOM   13742 C  C      . GLY F  1 208 ? 27.548 14.069  12.781  1.00 22.04  ? 301 GLY F C      1 
ATOM   13743 O  O      . GLY F  1 208 ? 27.603 15.285  12.645  1.00 21.28  ? 301 GLY F O      1 
ATOM   13744 N  N      . SER F  1 209 ? 28.334 13.406  13.648  1.00 19.76  ? 302 SER F N      1 
ATOM   13745 C  CA     . SER F  1 209 ? 29.353 14.062  14.472  1.00 19.23  ? 302 SER F CA     1 
ATOM   13746 C  C      . SER F  1 209 ? 30.439 14.756  13.638  1.00 23.60  ? 302 SER F C      1 
ATOM   13747 O  O      . SER F  1 209 ? 30.887 15.840  14.008  1.00 24.66  ? 302 SER F O      1 
ATOM   13748 C  CB     . SER F  1 209 ? 29.975 13.071  15.446  1.00 22.02  ? 302 SER F CB     1 
ATOM   13749 O  OG     . SER F  1 209 ? 30.647 12.027  14.762  1.00 30.23  ? 302 SER F OG     1 
ATOM   13750 N  N      . ILE F  1 210 ? 30.827 14.144  12.505  1.00 19.42  ? 303 ILE F N      1 
ATOM   13751 C  CA     . ILE F  1 210 ? 31.850 14.633  11.559  1.00 18.98  ? 303 ILE F CA     1 
ATOM   13752 C  C      . ILE F  1 210 ? 31.245 15.433  10.391  1.00 23.61  ? 303 ILE F C      1 
ATOM   13753 O  O      . ILE F  1 210 ? 31.977 15.919  9.536   1.00 22.90  ? 303 ILE F O      1 
ATOM   13754 C  CB     . ILE F  1 210 ? 32.790 13.480  11.050  1.00 21.24  ? 303 ILE F CB     1 
ATOM   13755 C  CG1    . ILE F  1 210 ? 32.062 12.126  10.824  1.00 20.56  ? 303 ILE F CG1    1 
ATOM   13756 C  CG2    . ILE F  1 210 ? 33.965 13.301  12.003  1.00 21.79  ? 303 ILE F CG2    1 
ATOM   13757 C  CD1    . ILE F  1 210 ? 30.870 12.077  9.800   1.00 28.34  ? 303 ILE F CD1    1 
ATOM   13758 N  N      . CYS F  1 211 ? 29.914 15.565  10.377  1.00 21.57  ? 304 CYS F N      1 
ATOM   13759 C  CA     . CYS F  1 211 ? 29.107 16.238  9.360   1.00 22.59  ? 304 CYS F CA     1 
ATOM   13760 C  C      . CYS F  1 211 ? 29.186 17.762  9.414   1.00 24.67  ? 304 CYS F C      1 
ATOM   13761 O  O      . CYS F  1 211 ? 29.094 18.337  10.497  1.00 24.44  ? 304 CYS F O      1 
ATOM   13762 C  CB     . CYS F  1 211 ? 27.662 15.744  9.458   1.00 24.42  ? 304 CYS F CB     1 
ATOM   13763 S  SG     . CYS F  1 211 ? 26.444 16.761  8.582   1.00 29.27  ? 304 CYS F SG     1 
ATOM   13764 N  N      . THR F  1 212 ? 29.342 18.415  8.236   1.00 20.34  ? 305 THR F N      1 
ATOM   13765 C  CA     . THR F  1 212 ? 29.349 19.885  8.099   1.00 19.09  ? 305 THR F CA     1 
ATOM   13766 C  C      . THR F  1 212 ? 28.302 20.352  7.052   1.00 20.78  ? 305 THR F C      1 
ATOM   13767 O  O      . THR F  1 212 ? 28.353 21.499  6.631   1.00 21.18  ? 305 THR F O      1 
ATOM   13768 C  CB     . THR F  1 212 ? 30.758 20.481  7.864   1.00 21.82  ? 305 THR F CB     1 
ATOM   13769 O  OG1    . THR F  1 212 ? 31.231 20.136  6.569   1.00 18.74  ? 305 THR F OG1    1 
ATOM   13770 C  CG2    . THR F  1 212 ? 31.778 20.087  8.936   1.00 19.31  ? 305 THR F CG2    1 
ATOM   13771 N  N      . THR F  1 213 ? 27.342 19.482  6.671   1.00 16.23  ? 306 THR F N      1 
ATOM   13772 C  CA     . THR F  1 213 ? 26.235 19.741  5.714   1.00 16.23  ? 306 THR F CA     1 
ATOM   13773 C  C      . THR F  1 213 ? 25.434 20.981  6.099   1.00 20.44  ? 306 THR F C      1 
ATOM   13774 O  O      . THR F  1 213 ? 25.109 21.784  5.233   1.00 20.27  ? 306 THR F O      1 
ATOM   13775 C  CB     . THR F  1 213 ? 25.352 18.472  5.569   1.00 24.38  ? 306 THR F CB     1 
ATOM   13776 O  OG1    . THR F  1 213 ? 26.137 17.451  4.972   1.00 24.51  ? 306 THR F OG1    1 
ATOM   13777 C  CG2    . THR F  1 213 ? 24.068 18.681  4.757   1.00 21.57  ? 306 THR F CG2    1 
ATOM   13778 N  N      . ARG F  1 214 ? 25.130 21.133  7.398   1.00 18.61  ? 307 ARG F N      1 
ATOM   13779 C  CA     . ARG F  1 214 ? 24.395 22.264  7.971   1.00 18.35  ? 307 ARG F CA     1 
ATOM   13780 C  C      . ARG F  1 214 ? 25.108 23.608  7.748   1.00 20.75  ? 307 ARG F C      1 
ATOM   13781 O  O      . ARG F  1 214 ? 24.456 24.574  7.395   1.00 20.05  ? 307 ARG F O      1 
ATOM   13782 C  CB     . ARG F  1 214 ? 24.099 22.013  9.460   1.00 20.22  ? 307 ARG F CB     1 
ATOM   13783 C  CG     . ARG F  1 214 ? 23.019 20.957  9.696   1.00 29.69  ? 307 ARG F CG     1 
ATOM   13784 C  CD     . ARG F  1 214 ? 22.899 20.552  11.150  1.00 41.34  ? 307 ARG F CD     1 
ATOM   13785 N  NE     . ARG F  1 214 ? 21.548 20.100  11.491  1.00 49.94  ? 307 ARG F NE     1 
ATOM   13786 C  CZ     . ARG F  1 214 ? 21.246 19.306  12.516  1.00 60.98  ? 307 ARG F CZ     1 
ATOM   13787 N  NH1    . ARG F  1 214 ? 22.204 18.834  13.304  1.00 51.25  ? 307 ARG F NH1    1 
ATOM   13788 N  NH2    . ARG F  1 214 ? 19.997 18.956  12.744  1.00 44.25  ? 307 ARG F NH2    1 
ATOM   13789 N  N      . ILE F  1 215 ? 26.437 23.658  7.911   1.00 18.06  ? 308 ILE F N      1 
ATOM   13790 C  CA     . ILE F  1 215 ? 27.234 24.868  7.711   1.00 18.35  ? 308 ILE F CA     1 
ATOM   13791 C  C      . ILE F  1 215 ? 27.475 25.141  6.205   1.00 24.05  ? 308 ILE F C      1 
ATOM   13792 O  O      . ILE F  1 215 ? 27.376 26.290  5.754   1.00 23.76  ? 308 ILE F O      1 
ATOM   13793 C  CB     . ILE F  1 215 ? 28.545 24.783  8.562   1.00 21.91  ? 308 ILE F CB     1 
ATOM   13794 C  CG1    . ILE F  1 215 ? 28.231 24.923  10.075  1.00 22.81  ? 308 ILE F CG1    1 
ATOM   13795 C  CG2    . ILE F  1 215 ? 29.604 25.809  8.141   1.00 22.69  ? 308 ILE F CG2    1 
ATOM   13796 C  CD1    . ILE F  1 215 ? 29.322 24.364  11.047  1.00 31.56  ? 308 ILE F CD1    1 
ATOM   13797 N  N      . VAL F  1 216 ? 27.781 24.083  5.432   1.00 20.78  ? 309 VAL F N      1 
ATOM   13798 C  CA     . VAL F  1 216 ? 28.098 24.197  4.008   1.00 19.82  ? 309 VAL F CA     1 
ATOM   13799 C  C      . VAL F  1 216 ? 26.840 24.444  3.133   1.00 21.93  ? 309 VAL F C      1 
ATOM   13800 O  O      . VAL F  1 216 ? 26.881 25.293  2.228   1.00 21.22  ? 309 VAL F O      1 
ATOM   13801 C  CB     . VAL F  1 216 ? 28.945 22.983  3.538   1.00 23.31  ? 309 VAL F CB     1 
ATOM   13802 C  CG1    . VAL F  1 216 ? 29.193 23.015  2.037   1.00 22.98  ? 309 VAL F CG1    1 
ATOM   13803 C  CG2    . VAL F  1 216 ? 30.278 22.933  4.286   1.00 23.01  ? 309 VAL F CG2    1 
ATOM   13804 N  N      . ALA F  1 217 ? 25.739 23.732  3.403   1.00 16.46  ? 310 ALA F N      1 
ATOM   13805 C  CA     . ALA F  1 217 ? 24.537 23.846  2.590   1.00 15.53  ? 310 ALA F CA     1 
ATOM   13806 C  C      . ALA F  1 217 ? 23.326 24.486  3.284   1.00 20.44  ? 310 ALA F C      1 
ATOM   13807 O  O      . ALA F  1 217 ? 22.357 24.830  2.603   1.00 20.74  ? 310 ALA F O      1 
ATOM   13808 C  CB     . ALA F  1 217 ? 24.166 22.480  2.032   1.00 16.13  ? 310 ALA F CB     1 
ATOM   13809 N  N      . GLY F  1 218 ? 23.371 24.629  4.615   1.00 16.49  ? 311 GLY F N      1 
ATOM   13810 C  CA     . GLY F  1 218 ? 22.264 25.182  5.394   1.00 15.23  ? 311 GLY F CA     1 
ATOM   13811 C  C      . GLY F  1 218 ? 21.057 24.265  5.386   1.00 18.27  ? 311 GLY F C      1 
ATOM   13812 O  O      . GLY F  1 218 ? 19.928 24.701  5.619   1.00 15.98  ? 311 GLY F O      1 
ATOM   13813 N  N      . ILE F  1 219 ? 21.317 22.980  5.088   1.00 15.97  ? 312 ILE F N      1 
ATOM   13814 C  CA     . ILE F  1 219 ? 20.366 21.886  4.965   1.00 15.61  ? 312 ILE F CA     1 
ATOM   13815 C  C      . ILE F  1 219 ? 20.470 21.001  6.193   1.00 20.24  ? 312 ILE F C      1 
ATOM   13816 O  O      . ILE F  1 219 ? 21.572 20.767  6.709   1.00 19.67  ? 312 ILE F O      1 
ATOM   13817 C  CB     . ILE F  1 219 ? 20.664 21.135  3.628   1.00 18.66  ? 312 ILE F CB     1 
ATOM   13818 C  CG1    . ILE F  1 219 ? 19.995 21.846  2.412   1.00 18.83  ? 312 ILE F CG1    1 
ATOM   13819 C  CG2    . ILE F  1 219 ? 20.344 19.630  3.673   1.00 19.10  ? 312 ILE F CG2    1 
ATOM   13820 C  CD1    . ILE F  1 219 ? 18.474 21.574  2.169   1.00 26.69  ? 312 ILE F CD1    1 
ATOM   13821 N  N      . GLY F  1 220 ? 19.321 20.529  6.657   1.00 17.59  ? 313 GLY F N      1 
ATOM   13822 C  CA     . GLY F  1 220 ? 19.283 19.653  7.811   1.00 18.25  ? 313 GLY F CA     1 
ATOM   13823 C  C      . GLY F  1 220 ? 17.921 19.518  8.443   1.00 24.82  ? 313 GLY F C      1 
ATOM   13824 O  O      . GLY F  1 220 ? 16.987 20.257  8.115   1.00 25.77  ? 313 GLY F O      1 
ATOM   13825 N  N      . MET F  1 221 ? 17.821 18.554  9.361   1.00 21.75  ? 314 MET F N      1 
ATOM   13826 C  CA     . MET F  1 221 ? 16.625 18.263  10.127  1.00 22.03  ? 314 MET F CA     1 
ATOM   13827 C  C      . MET F  1 221 ? 17.036 17.566  11.425  1.00 27.99  ? 314 MET F C      1 
ATOM   13828 O  O      . MET F  1 221 ? 17.506 16.425  11.364  1.00 28.30  ? 314 MET F O      1 
ATOM   13829 C  CB     . MET F  1 221 ? 15.650 17.392  9.308   1.00 24.11  ? 314 MET F CB     1 
ATOM   13830 C  CG     . MET F  1 221 ? 14.435 16.939  10.073  1.00 27.06  ? 314 MET F CG     1 
ATOM   13831 S  SD     . MET F  1 221 ? 13.239 18.237  10.351  1.00 30.98  ? 314 MET F SD     1 
ATOM   13832 C  CE     . MET F  1 221 ? 11.732 17.313  10.196  1.00 27.65  ? 314 MET F CE     1 
ATOM   13833 N  N      . PRO F  1 222 ? 16.876 18.235  12.600  1.00 24.65  ? 315 PRO F N      1 
ATOM   13834 C  CA     . PRO F  1 222 ? 17.195 17.581  13.883  1.00 24.23  ? 315 PRO F CA     1 
ATOM   13835 C  C      . PRO F  1 222 ? 16.565 16.191  13.975  1.00 27.47  ? 315 PRO F C      1 
ATOM   13836 O  O      . PRO F  1 222 ? 15.385 16.013  13.650  1.00 27.15  ? 315 PRO F O      1 
ATOM   13837 C  CB     . PRO F  1 222 ? 16.652 18.570  14.915  1.00 26.04  ? 315 PRO F CB     1 
ATOM   13838 C  CG     . PRO F  1 222 ? 16.735 19.867  14.257  1.00 30.00  ? 315 PRO F CG     1 
ATOM   13839 C  CD     . PRO F  1 222 ? 16.378 19.605  12.824  1.00 25.69  ? 315 PRO F CD     1 
ATOM   13840 N  N      . GLN F  1 223 ? 17.394 15.201  14.350  1.00 23.39  ? 316 GLN F N      1 
ATOM   13841 C  CA     . GLN F  1 223 ? 17.106 13.769  14.343  1.00 22.95  ? 316 GLN F CA     1 
ATOM   13842 C  C      . GLN F  1 223 ? 15.779 13.298  14.990  1.00 25.17  ? 316 GLN F C      1 
ATOM   13843 O  O      . GLN F  1 223 ? 15.172 12.402  14.412  1.00 25.90  ? 316 GLN F O      1 
ATOM   13844 C  CB     . GLN F  1 223 ? 18.276 12.960  14.920  1.00 24.40  ? 316 GLN F CB     1 
ATOM   13845 C  CG     . GLN F  1 223 ? 18.318 11.497  14.437  1.00 39.09  ? 316 GLN F CG     1 
ATOM   13846 C  CD     . GLN F  1 223 ? 18.638 11.280  12.975  1.00 53.64  ? 316 GLN F CD     1 
ATOM   13847 O  OE1    . GLN F  1 223 ? 17.955 11.766  12.066  1.00 51.44  ? 316 GLN F OE1    1 
ATOM   13848 N  NE2    . GLN F  1 223 ? 19.620 10.444  12.717  1.00 41.49  ? 316 GLN F NE2    1 
ATOM   13849 N  N      . ILE F  1 224 ? 15.338 13.837  16.140  1.00 18.91  ? 317 ILE F N      1 
ATOM   13850 C  CA     . ILE F  1 224 ? 14.090 13.369  16.763  1.00 18.06  ? 317 ILE F CA     1 
ATOM   13851 C  C      . ILE F  1 224 ? 12.866 13.677  15.860  1.00 21.38  ? 317 ILE F C      1 
ATOM   13852 O  O      . ILE F  1 224 ? 11.991 12.821  15.700  1.00 20.05  ? 317 ILE F O      1 
ATOM   13853 C  CB     . ILE F  1 224 ? 13.954 13.884  18.236  1.00 21.24  ? 317 ILE F CB     1 
ATOM   13854 C  CG1    . ILE F  1 224 ? 14.922 13.129  19.198  1.00 21.37  ? 317 ILE F CG1    1 
ATOM   13855 C  CG2    . ILE F  1 224 ? 12.499 13.886  18.774  1.00 20.52  ? 317 ILE F CG2    1 
ATOM   13856 C  CD1    . ILE F  1 224 ? 14.709 11.545  19.345  1.00 21.80  ? 317 ILE F CD1    1 
ATOM   13857 N  N      . SER F  1 225 ? 12.850 14.864  15.229  1.00 19.26  ? 318 SER F N      1 
ATOM   13858 C  CA     . SER F  1 225 ? 11.786 15.279  14.304  1.00 18.74  ? 318 SER F CA     1 
ATOM   13859 C  C      . SER F  1 225 ? 11.892 14.583  12.948  1.00 22.85  ? 318 SER F C      1 
ATOM   13860 O  O      . SER F  1 225 ? 10.869 14.334  12.316  1.00 21.81  ? 318 SER F O      1 
ATOM   13861 C  CB     . SER F  1 225 ? 11.778 16.791  14.149  1.00 19.96  ? 318 SER F CB     1 
ATOM   13862 O  OG     . SER F  1 225 ? 11.277 17.351  15.351  1.00 27.83  ? 318 SER F OG     1 
ATOM   13863 N  N      . ALA F  1 226 ? 13.127 14.234  12.527  1.00 20.14  ? 319 ALA F N      1 
ATOM   13864 C  CA     . ALA F  1 226 ? 13.408 13.503  11.292  1.00 20.44  ? 319 ALA F CA     1 
ATOM   13865 C  C      . ALA F  1 226 ? 12.824 12.086  11.378  1.00 24.51  ? 319 ALA F C      1 
ATOM   13866 O  O      . ALA F  1 226 ? 12.122 11.668  10.453  1.00 23.65  ? 319 ALA F O      1 
ATOM   13867 C  CB     . ALA F  1 226 ? 14.910 13.441  11.052  1.00 21.33  ? 319 ALA F CB     1 
ATOM   13868 N  N      . ILE F  1 227 ? 13.087 11.369  12.512  1.00 20.53  ? 320 ILE F N      1 
ATOM   13869 C  CA     . ILE F  1 227 ? 12.584 10.021  12.800  1.00 18.69  ? 320 ILE F CA     1 
ATOM   13870 C  C      . ILE F  1 227 ? 11.061 10.060  12.880  1.00 22.66  ? 320 ILE F C      1 
ATOM   13871 O  O      . ILE F  1 227 ? 10.405 9.218   12.265  1.00 23.11  ? 320 ILE F O      1 
ATOM   13872 C  CB     . ILE F  1 227 ? 13.206 9.419   14.091  1.00 20.70  ? 320 ILE F CB     1 
ATOM   13873 C  CG1    . ILE F  1 227 ? 14.734 9.206   13.949  1.00 20.55  ? 320 ILE F CG1    1 
ATOM   13874 C  CG2    . ILE F  1 227 ? 12.505 8.110   14.480  1.00 19.80  ? 320 ILE F CG2    1 
ATOM   13875 C  CD1    . ILE F  1 227 ? 15.489 9.148   15.279  1.00 20.52  ? 320 ILE F CD1    1 
ATOM   13876 N  N      . ASP F  1 228 ? 10.506 11.031  13.627  1.00 18.20  ? 321 ASP F N      1 
ATOM   13877 C  CA     . ASP F  1 228 ? 9.062  11.190  13.799  1.00 17.88  ? 321 ASP F CA     1 
ATOM   13878 C  C      . ASP F  1 228 ? 8.321  11.382  12.471  1.00 21.61  ? 321 ASP F C      1 
ATOM   13879 O  O      . ASP F  1 228 ? 7.323  10.706  12.248  1.00 21.04  ? 321 ASP F O      1 
ATOM   13880 C  CB     . ASP F  1 228 ? 8.735  12.311  14.807  1.00 19.83  ? 321 ASP F CB     1 
ATOM   13881 C  CG     . ASP F  1 228 ? 7.270  12.718  14.810  1.00 30.90  ? 321 ASP F CG     1 
ATOM   13882 O  OD1    . ASP F  1 228 ? 6.982  13.888  14.480  1.00 33.28  ? 321 ASP F OD1    1 
ATOM   13883 O  OD2    . ASP F  1 228 ? 6.409  11.848  15.086  1.00 31.46  ? 321 ASP F OD2    1 
ATOM   13884 N  N      . SER F  1 229 ? 8.829  12.272  11.593  1.00 19.36  ? 322 SER F N      1 
ATOM   13885 C  CA     . SER F  1 229 ? 8.279  12.592  10.263  1.00 19.19  ? 322 SER F CA     1 
ATOM   13886 C  C      . SER F  1 229 ? 8.243  11.367  9.352   1.00 24.51  ? 322 SER F C      1 
ATOM   13887 O  O      . SER F  1 229 ? 7.207  11.084  8.743   1.00 24.95  ? 322 SER F O      1 
ATOM   13888 C  CB     . SER F  1 229 ? 9.082  13.718  9.607   1.00 22.42  ? 322 SER F CB     1 
ATOM   13889 O  OG     . SER F  1 229 ? 8.506  14.185  8.396   1.00 33.01  ? 322 SER F OG     1 
ATOM   13890 N  N      . VAL F  1 230 ? 9.367  10.632  9.280   1.00 21.98  ? 323 VAL F N      1 
ATOM   13891 C  CA     . VAL F  1 230 ? 9.515  9.415   8.485   1.00 22.50  ? 323 VAL F CA     1 
ATOM   13892 C  C      . VAL F  1 230 ? 8.576  8.303   9.007   1.00 30.17  ? 323 VAL F C      1 
ATOM   13893 O  O      . VAL F  1 230 ? 7.778  7.779   8.222   1.00 30.51  ? 323 VAL F O      1 
ATOM   13894 C  CB     . VAL F  1 230 ? 11.003 8.971   8.384   1.00 25.90  ? 323 VAL F CB     1 
ATOM   13895 C  CG1    . VAL F  1 230 ? 11.134 7.591   7.759   1.00 25.63  ? 323 VAL F CG1    1 
ATOM   13896 C  CG2    . VAL F  1 230 ? 11.826 9.985   7.593   1.00 25.79  ? 323 VAL F CG2    1 
ATOM   13897 N  N      . ALA F  1 231 ? 8.656  7.975   10.324  1.00 27.96  ? 324 ALA F N      1 
ATOM   13898 C  CA     . ALA F  1 231 ? 7.847  6.944   10.990  1.00 28.57  ? 324 ALA F CA     1 
ATOM   13899 C  C      . ALA F  1 231 ? 6.331  7.152   10.865  1.00 33.66  ? 324 ALA F C      1 
ATOM   13900 O  O      . ALA F  1 231 ? 5.603  6.172   10.704  1.00 33.77  ? 324 ALA F O      1 
ATOM   13901 C  CB     . ALA F  1 231 ? 8.233  6.837   12.459  1.00 29.52  ? 324 ALA F CB     1 
ATOM   13902 N  N      . SER F  1 232 ? 5.860  8.413   10.959  1.00 30.43  ? 325 SER F N      1 
ATOM   13903 C  CA     . SER F  1 232 ? 4.436  8.768   10.859  1.00 30.07  ? 325 SER F CA     1 
ATOM   13904 C  C      . SER F  1 232 ? 3.869  8.543   9.459   1.00 32.91  ? 325 SER F C      1 
ATOM   13905 O  O      . SER F  1 232 ? 2.689  8.213   9.320   1.00 31.95  ? 325 SER F O      1 
ATOM   13906 C  CB     . SER F  1 232 ? 4.205  10.214  11.289  1.00 33.72  ? 325 SER F CB     1 
ATOM   13907 O  OG     . SER F  1 232 ? 4.687  10.459  12.601  1.00 40.12  ? 325 SER F OG     1 
ATOM   13908 N  N      . ALA F  1 233 ? 4.703  8.735   8.428   1.00 29.62  ? 326 ALA F N      1 
ATOM   13909 C  CA     . ALA F  1 233 ? 4.304  8.546   7.036   1.00 29.66  ? 326 ALA F CA     1 
ATOM   13910 C  C      . ALA F  1 233 ? 4.274  7.069   6.672   1.00 34.11  ? 326 ALA F C      1 
ATOM   13911 O  O      . ALA F  1 233 ? 3.329  6.625   6.016   1.00 33.71  ? 326 ALA F O      1 
ATOM   13912 C  CB     . ALA F  1 233 ? 5.251  9.288   6.113   1.00 30.40  ? 326 ALA F CB     1 
ATOM   13913 N  N      . LEU F  1 234 ? 5.298  6.307   7.114   1.00 31.20  ? 327 LEU F N      1 
ATOM   13914 C  CA     . LEU F  1 234 ? 5.443  4.878   6.842   1.00 31.38  ? 327 LEU F CA     1 
ATOM   13915 C  C      . LEU F  1 234 ? 4.343  4.007   7.427   1.00 36.05  ? 327 LEU F C      1 
ATOM   13916 O  O      . LEU F  1 234 ? 3.950  3.040   6.776   1.00 35.88  ? 327 LEU F O      1 
ATOM   13917 C  CB     . LEU F  1 234 ? 6.812  4.352   7.285   1.00 31.44  ? 327 LEU F CB     1 
ATOM   13918 C  CG     . LEU F  1 234 ? 8.033  4.839   6.504   1.00 36.49  ? 327 LEU F CG     1 
ATOM   13919 C  CD1    . LEU F  1 234 ? 9.311  4.288   7.115   1.00 36.41  ? 327 LEU F CD1    1 
ATOM   13920 C  CD2    . LEU F  1 234 ? 7.949  4.461   5.016   1.00 38.81  ? 327 LEU F CD2    1 
ATOM   13921 N  N      . LYS F  1 235 ? 3.848  4.340   8.641   1.00 32.39  ? 328 LYS F N      1 
ATOM   13922 C  CA     . LYS F  1 235 ? 2.800  3.598   9.364   1.00 32.30  ? 328 LYS F CA     1 
ATOM   13923 C  C      . LYS F  1 235 ? 3.198  2.114   9.560   1.00 36.44  ? 328 LYS F C      1 
ATOM   13924 O  O      . LYS F  1 235 ? 2.392  1.205   9.323   1.00 35.80  ? 328 LYS F O      1 
ATOM   13925 C  CB     . LYS F  1 235 ? 1.403  3.766   8.715   1.00 35.02  ? 328 LYS F CB     1 
ATOM   13926 C  CG     . LYS F  1 235 ? 0.922  5.214   8.614   1.00 43.23  ? 328 LYS F CG     1 
ATOM   13927 C  CD     . LYS F  1 235 ? -0.449 5.349   7.947   1.00 53.91  ? 328 LYS F CD     1 
ATOM   13928 C  CE     . LYS F  1 235 ? -0.435 5.250   6.434   1.00 70.02  ? 328 LYS F CE     1 
ATOM   13929 N  NZ     . LYS F  1 235 ? 0.170  6.447   5.787   1.00 79.23  ? 328 LYS F NZ     1 
ATOM   13930 N  N      . ASP F  1 236 ? 4.484  1.898   9.969   1.00 32.51  ? 329 ASP F N      1 
ATOM   13931 C  CA     . ASP F  1 236 ? 5.138  0.615   10.254  1.00 31.53  ? 329 ASP F CA     1 
ATOM   13932 C  C      . ASP F  1 236 ? 5.162  -0.368  9.055   1.00 33.12  ? 329 ASP F C      1 
ATOM   13933 O  O      . ASP F  1 236 ? 5.354  -1.565  9.266   1.00 32.45  ? 329 ASP F O      1 
ATOM   13934 C  CB     . ASP F  1 236 ? 4.527  -0.049  11.521  1.00 33.64  ? 329 ASP F CB     1 
ATOM   13935 C  CG     . ASP F  1 236 ? 4.769  0.691   12.832  1.00 44.08  ? 329 ASP F CG     1 
ATOM   13936 O  OD1    . ASP F  1 236 ? 5.947  0.989   13.141  1.00 43.31  ? 329 ASP F OD1    1 
ATOM   13937 O  OD2    . ASP F  1 236 ? 3.790  0.900   13.587  1.00 49.88  ? 329 ASP F OD2    1 
ATOM   13938 N  N      . GLN F  1 237 ? 5.010  0.134   7.809   1.00 28.67  ? 330 GLN F N      1 
ATOM   13939 C  CA     . GLN F  1 237 ? 5.032  -0.703  6.597   1.00 28.07  ? 330 GLN F CA     1 
ATOM   13940 C  C      . GLN F  1 237 ? 6.432  -1.249  6.350   1.00 31.05  ? 330 GLN F C      1 
ATOM   13941 O  O      . GLN F  1 237 ? 6.584  -2.414  5.970   1.00 31.59  ? 330 GLN F O      1 
ATOM   13942 C  CB     . GLN F  1 237 ? 4.488  0.052   5.371   1.00 29.34  ? 330 GLN F CB     1 
ATOM   13943 C  CG     . GLN F  1 237 ? 2.961  0.125   5.338   1.00 48.01  ? 330 GLN F CG     1 
ATOM   13944 C  CD     . GLN F  1 237 ? 2.460  0.937   4.168   1.00 74.38  ? 330 GLN F CD     1 
ATOM   13945 O  OE1    . GLN F  1 237 ? 2.402  0.465   3.029   1.00 73.25  ? 330 GLN F OE1    1 
ATOM   13946 N  NE2    . GLN F  1 237 ? 2.082  2.181   4.424   1.00 66.10  ? 330 GLN F NE2    1 
ATOM   13947 N  N      . ILE F  1 238 ? 7.451  -0.413  6.603   1.00 25.60  ? 331 ILE F N      1 
ATOM   13948 C  CA     . ILE F  1 238 ? 8.880  -0.755  6.516   1.00 24.59  ? 331 ILE F CA     1 
ATOM   13949 C  C      . ILE F  1 238 ? 9.619  -0.086  7.698   1.00 27.35  ? 331 ILE F C      1 
ATOM   13950 O  O      . ILE F  1 238 ? 9.232  1.021   8.092   1.00 26.71  ? 331 ILE F O      1 
ATOM   13951 C  CB     . ILE F  1 238 ? 9.561  -0.458  5.135   1.00 27.40  ? 331 ILE F CB     1 
ATOM   13952 C  CG1    . ILE F  1 238 ? 9.426  1.023   4.706   1.00 26.87  ? 331 ILE F CG1    1 
ATOM   13953 C  CG2    . ILE F  1 238 ? 9.076  -1.419  4.037   1.00 28.68  ? 331 ILE F CG2    1 
ATOM   13954 C  CD1    . ILE F  1 238 ? 10.382 1.496   3.560   1.00 28.72  ? 331 ILE F CD1    1 
ATOM   13955 N  N      . PRO F  1 239 ? 10.662 -0.712  8.295   1.00 22.34  ? 332 PRO F N      1 
ATOM   13956 C  CA     . PRO F  1 239 ? 11.354 -0.045  9.407   1.00 21.72  ? 332 PRO F CA     1 
ATOM   13957 C  C      . PRO F  1 239 ? 12.269 1.095   8.944   1.00 23.87  ? 332 PRO F C      1 
ATOM   13958 O  O      . PRO F  1 239 ? 12.491 1.255   7.740   1.00 22.62  ? 332 PRO F O      1 
ATOM   13959 C  CB     . PRO F  1 239 ? 12.166 -1.180  10.032  1.00 23.48  ? 332 PRO F CB     1 
ATOM   13960 C  CG     . PRO F  1 239 ? 12.451 -2.076  8.904   1.00 27.62  ? 332 PRO F CG     1 
ATOM   13961 C  CD     . PRO F  1 239 ? 11.269 -2.025  7.997   1.00 22.84  ? 332 PRO F CD     1 
ATOM   13962 N  N      . LEU F  1 240 ? 12.807 1.880   9.911   1.00 20.31  ? 333 LEU F N      1 
ATOM   13963 C  CA     . LEU F  1 240 ? 13.757 2.963   9.643   1.00 19.47  ? 333 LEU F CA     1 
ATOM   13964 C  C      . LEU F  1 240 ? 14.995 2.843   10.528  1.00 23.19  ? 333 LEU F C      1 
ATOM   13965 O  O      . LEU F  1 240 ? 14.885 2.403   11.671  1.00 23.56  ? 333 LEU F O      1 
ATOM   13966 C  CB     . LEU F  1 240 ? 13.109 4.365   9.739   1.00 19.25  ? 333 LEU F CB     1 
ATOM   13967 C  CG     . LEU F  1 240 ? 12.775 4.944   11.129  1.00 22.49  ? 333 LEU F CG     1 
ATOM   13968 C  CD1    . LEU F  1 240 ? 13.920 5.809   11.648  1.00 22.37  ? 333 LEU F CD1    1 
ATOM   13969 C  CD2    . LEU F  1 240 ? 11.520 5.772   11.076  1.00 23.09  ? 333 LEU F CD2    1 
ATOM   13970 N  N      . ILE F  1 241 ? 16.159 3.246   10.007  1.00 18.90  ? 334 ILE F N      1 
ATOM   13971 C  CA     . ILE F  1 241 ? 17.425 3.228   10.739  1.00 18.03  ? 334 ILE F CA     1 
ATOM   13972 C  C      . ILE F  1 241 ? 17.756 4.676   11.107  1.00 21.30  ? 334 ILE F C      1 
ATOM   13973 O  O      . ILE F  1 241 ? 17.865 5.527   10.216  1.00 20.58  ? 334 ILE F O      1 
ATOM   13974 C  CB     . ILE F  1 241 ? 18.593 2.580   9.923   1.00 21.19  ? 334 ILE F CB     1 
ATOM   13975 C  CG1    . ILE F  1 241 ? 18.179 1.245   9.236   1.00 22.40  ? 334 ILE F CG1    1 
ATOM   13976 C  CG2    . ILE F  1 241 ? 19.861 2.415   10.790  1.00 20.58  ? 334 ILE F CG2    1 
ATOM   13977 C  CD1    . ILE F  1 241 ? 18.909 0.948   7.909   1.00 27.01  ? 334 ILE F CD1    1 
ATOM   13978 N  N      . ALA F  1 242 ? 17.910 4.951   12.417  1.00 16.57  ? 335 ALA F N      1 
ATOM   13979 C  CA     . ALA F  1 242 ? 18.278 6.266   12.926  1.00 14.94  ? 335 ALA F CA     1 
ATOM   13980 C  C      . ALA F  1 242 ? 19.796 6.387   12.719  1.00 17.32  ? 335 ALA F C      1 
ATOM   13981 O  O      . ALA F  1 242 ? 20.601 5.891   13.514  1.00 15.61  ? 335 ALA F O      1 
ATOM   13982 C  CB     . ALA F  1 242 ? 17.905 6.387   14.401  1.00 15.23  ? 335 ALA F CB     1 
ATOM   13983 N  N      . ASP F  1 243 ? 20.169 7.026   11.611  1.00 14.32  ? 336 ASP F N      1 
ATOM   13984 C  CA     . ASP F  1 243 ? 21.554 7.202   11.184  1.00 14.73  ? 336 ASP F CA     1 
ATOM   13985 C  C      . ASP F  1 243 ? 22.155 8.587   11.490  1.00 20.25  ? 336 ASP F C      1 
ATOM   13986 O  O      . ASP F  1 243 ? 21.785 9.571   10.851  1.00 20.49  ? 336 ASP F O      1 
ATOM   13987 C  CB     . ASP F  1 243 ? 21.627 6.902   9.685   1.00 16.47  ? 336 ASP F CB     1 
ATOM   13988 C  CG     . ASP F  1 243 ? 22.983 7.055   9.041   1.00 27.90  ? 336 ASP F CG     1 
ATOM   13989 O  OD1    . ASP F  1 243 ? 23.996 7.011   9.768   1.00 28.91  ? 336 ASP F OD1    1 
ATOM   13990 O  OD2    . ASP F  1 243 ? 23.032 7.220   7.816   1.00 34.18  ? 336 ASP F OD2    1 
ATOM   13991 N  N      . GLY F  1 244 ? 23.131 8.625   12.394  1.00 17.98  ? 337 GLY F N      1 
ATOM   13992 C  CA     . GLY F  1 244 ? 23.843 9.853   12.750  1.00 18.29  ? 337 GLY F CA     1 
ATOM   13993 C  C      . GLY F  1 244 ? 23.413 10.535  14.036  1.00 21.32  ? 337 GLY F C      1 
ATOM   13994 O  O      . GLY F  1 244 ? 22.244 10.457  14.420  1.00 20.28  ? 337 GLY F O      1 
ATOM   13995 N  N      . GLY F  1 245 ? 24.386 11.142  14.725  1.00 17.22  ? 338 GLY F N      1 
ATOM   13996 C  CA     . GLY F  1 245 ? 24.168 11.935  15.935  1.00 17.07  ? 338 GLY F CA     1 
ATOM   13997 C  C      . GLY F  1 245 ? 24.012 11.244  17.274  1.00 22.75  ? 338 GLY F C      1 
ATOM   13998 O  O      . GLY F  1 245 ? 23.609 11.892  18.244  1.00 23.78  ? 338 GLY F O      1 
ATOM   13999 N  N      . ILE F  1 246 ? 24.342 9.942   17.352  1.00 19.00  ? 339 ILE F N      1 
ATOM   14000 C  CA     . ILE F  1 246 ? 24.246 9.170   18.591  1.00 17.88  ? 339 ILE F CA     1 
ATOM   14001 C  C      . ILE F  1 246 ? 25.578 9.327   19.328  1.00 21.73  ? 339 ILE F C      1 
ATOM   14002 O  O      . ILE F  1 246 ? 26.633 8.971   18.786  1.00 20.67  ? 339 ILE F O      1 
ATOM   14003 C  CB     . ILE F  1 246 ? 23.863 7.675   18.322  1.00 20.70  ? 339 ILE F CB     1 
ATOM   14004 C  CG1    . ILE F  1 246 ? 22.540 7.532   17.497  1.00 21.22  ? 339 ILE F CG1    1 
ATOM   14005 C  CG2    . ILE F  1 246 ? 23.832 6.832   19.601  1.00 20.68  ? 339 ILE F CG2    1 
ATOM   14006 C  CD1    . ILE F  1 246 ? 21.186 7.624   18.241  1.00 24.47  ? 339 ILE F CD1    1 
ATOM   14007 N  N      . ARG F  1 247 ? 25.520 9.879   20.560  1.00 18.44  ? 340 ARG F N      1 
ATOM   14008 C  CA     . ARG F  1 247 ? 26.688 10.113  21.409  1.00 18.11  ? 340 ARG F CA     1 
ATOM   14009 C  C      . ARG F  1 247 ? 26.645 9.211   22.635  1.00 22.85  ? 340 ARG F C      1 
ATOM   14010 O  O      . ARG F  1 247 ? 27.694 8.789   23.123  1.00 23.20  ? 340 ARG F O      1 
ATOM   14011 C  CB     . ARG F  1 247 ? 26.750 11.590  21.860  1.00 16.66  ? 340 ARG F CB     1 
ATOM   14012 C  CG     . ARG F  1 247 ? 26.811 12.613  20.733  1.00 15.61  ? 340 ARG F CG     1 
ATOM   14013 C  CD     . ARG F  1 247 ? 26.108 13.894  21.119  1.00 22.43  ? 340 ARG F CD     1 
ATOM   14014 N  NE     . ARG F  1 247 ? 24.673 13.674  21.324  1.00 34.48  ? 340 ARG F NE     1 
ATOM   14015 C  CZ     . ARG F  1 247 ? 23.876 14.497  21.995  1.00 47.41  ? 340 ARG F CZ     1 
ATOM   14016 N  NH1    . ARG F  1 247 ? 24.359 15.615  22.524  1.00 36.62  ? 340 ARG F NH1    1 
ATOM   14017 N  NH2    . ARG F  1 247 ? 22.591 14.206  22.149  1.00 31.43  ? 340 ARG F NH2    1 
ATOM   14018 N  N      . PHE F  1 248 ? 25.437 8.944   23.152  1.00 20.02  ? 341 PHE F N      1 
ATOM   14019 C  CA     . PHE F  1 248 ? 25.227 8.129   24.360  1.00 19.53  ? 341 PHE F CA     1 
ATOM   14020 C  C      . PHE F  1 248 ? 24.076 7.138   24.198  1.00 21.39  ? 341 PHE F C      1 
ATOM   14021 O  O      . PHE F  1 248 ? 23.265 7.272   23.277  1.00 19.25  ? 341 PHE F O      1 
ATOM   14022 C  CB     . PHE F  1 248 ? 24.952 9.023   25.596  1.00 21.44  ? 341 PHE F CB     1 
ATOM   14023 C  CG     . PHE F  1 248 ? 25.255 10.501  25.482  1.00 22.61  ? 341 PHE F CG     1 
ATOM   14024 C  CD1    . PHE F  1 248 ? 26.536 10.987  25.729  1.00 25.30  ? 341 PHE F CD1    1 
ATOM   14025 C  CD2    . PHE F  1 248 ? 24.258 11.408  25.148  1.00 23.85  ? 341 PHE F CD2    1 
ATOM   14026 C  CE1    . PHE F  1 248 ? 26.814 12.350  25.630  1.00 25.60  ? 341 PHE F CE1    1 
ATOM   14027 C  CE2    . PHE F  1 248 ? 24.536 12.773  25.052  1.00 26.35  ? 341 PHE F CE2    1 
ATOM   14028 C  CZ     . PHE F  1 248 ? 25.810 13.235  25.297  1.00 24.65  ? 341 PHE F CZ     1 
ATOM   14029 N  N      . SER F  1 249 ? 23.988 6.163   25.137  1.00 18.45  ? 342 SER F N      1 
ATOM   14030 C  CA     . SER F  1 249 ? 22.951 5.122   25.181  1.00 17.96  ? 342 SER F CA     1 
ATOM   14031 C  C      . SER F  1 249 ? 21.533 5.679   25.344  1.00 22.23  ? 342 SER F C      1 
ATOM   14032 O  O      . SER F  1 249 ? 20.573 5.008   24.975  1.00 22.55  ? 342 SER F O      1 
ATOM   14033 C  CB     . SER F  1 249 ? 23.261 4.091   26.262  1.00 20.56  ? 342 SER F CB     1 
ATOM   14034 O  OG     . SER F  1 249 ? 23.623 4.685   27.499  1.00 27.67  ? 342 SER F OG     1 
ATOM   14035 N  N      . GLY F  1 250 ? 21.427 6.904   25.863  1.00 18.61  ? 343 GLY F N      1 
ATOM   14036 C  CA     . GLY F  1 250 ? 20.165 7.607   26.044  1.00 18.20  ? 343 GLY F CA     1 
ATOM   14037 C  C      . GLY F  1 250 ? 19.559 8.067   24.736  1.00 22.84  ? 343 GLY F C      1 
ATOM   14038 O  O      . GLY F  1 250 ? 18.332 8.046   24.587  1.00 22.55  ? 343 GLY F O      1 
ATOM   14039 N  N      . ASP F  1 251 ? 20.428 8.477   23.766  1.00 19.64  ? 344 ASP F N      1 
ATOM   14040 C  CA     . ASP F  1 251 ? 20.035 8.932   22.419  1.00 18.68  ? 344 ASP F CA     1 
ATOM   14041 C  C      . ASP F  1 251 ? 19.344 7.811   21.659  1.00 21.98  ? 344 ASP F C      1 
ATOM   14042 O  O      . ASP F  1 251 ? 18.372 8.065   20.948  1.00 21.16  ? 344 ASP F O      1 
ATOM   14043 C  CB     . ASP F  1 251 ? 21.245 9.439   21.610  1.00 20.03  ? 344 ASP F CB     1 
ATOM   14044 C  CG     . ASP F  1 251 ? 22.013 10.608  22.201  1.00 25.37  ? 344 ASP F CG     1 
ATOM   14045 O  OD1    . ASP F  1 251 ? 21.424 11.362  23.007  1.00 24.53  ? 344 ASP F OD1    1 
ATOM   14046 O  OD2    . ASP F  1 251 ? 23.204 10.774  21.848  1.00 29.81  ? 344 ASP F OD2    1 
ATOM   14047 N  N      . MET F  1 252 ? 19.839 6.570   21.840  1.00 18.53  ? 345 MET F N      1 
ATOM   14048 C  CA     . MET F  1 252 ? 19.320 5.344   21.236  1.00 19.13  ? 345 MET F CA     1 
ATOM   14049 C  C      . MET F  1 252 ? 17.890 5.045   21.683  1.00 20.91  ? 345 MET F C      1 
ATOM   14050 O  O      . MET F  1 252 ? 17.053 4.684   20.858  1.00 20.11  ? 345 MET F O      1 
ATOM   14051 C  CB     . MET F  1 252 ? 20.230 4.169   21.591  1.00 22.33  ? 345 MET F CB     1 
ATOM   14052 C  CG     . MET F  1 252 ? 21.498 4.123   20.779  1.00 26.86  ? 345 MET F CG     1 
ATOM   14053 S  SD     . MET F  1 252 ? 22.661 2.911   21.451  1.00 32.10  ? 345 MET F SD     1 
ATOM   14054 C  CE     . MET F  1 252 ? 21.685 1.424   21.339  1.00 28.53  ? 345 MET F CE     1 
ATOM   14055 N  N      . ALA F  1 253 ? 17.617 5.219   22.985  1.00 17.04  ? 346 ALA F N      1 
ATOM   14056 C  CA     . ALA F  1 253 ? 16.303 5.026   23.590  1.00 16.61  ? 346 ALA F CA     1 
ATOM   14057 C  C      . ALA F  1 253 ? 15.323 6.078   23.069  1.00 21.66  ? 346 ALA F C      1 
ATOM   14058 O  O      . ALA F  1 253 ? 14.183 5.735   22.728  1.00 19.32  ? 346 ALA F O      1 
ATOM   14059 C  CB     . ALA F  1 253 ? 16.427 5.125   25.085  1.00 17.23  ? 346 ALA F CB     1 
ATOM   14060 N  N      . LYS F  1 254 ? 15.791 7.357   22.964  1.00 19.82  ? 347 LYS F N      1 
ATOM   14061 C  CA     . LYS F  1 254 ? 15.018 8.480   22.418  1.00 19.74  ? 347 LYS F CA     1 
ATOM   14062 C  C      . LYS F  1 254 ? 14.704 8.230   20.940  1.00 23.17  ? 347 LYS F C      1 
ATOM   14063 O  O      . LYS F  1 254 ? 13.553 8.407   20.528  1.00 23.42  ? 347 LYS F O      1 
ATOM   14064 C  CB     . LYS F  1 254 ? 15.747 9.819   22.608  1.00 21.41  ? 347 LYS F CB     1 
ATOM   14065 C  CG     . LYS F  1 254 ? 15.751 10.299  24.050  1.00 20.24  ? 347 LYS F CG     1 
ATOM   14066 C  CD     . LYS F  1 254 ? 16.471 11.619  24.190  1.00 12.72  ? 347 LYS F CD     1 
ATOM   14067 C  CE     . LYS F  1 254 ? 17.134 11.722  25.534  1.00 24.22  ? 347 LYS F CE     1 
ATOM   14068 N  NZ     . LYS F  1 254 ? 17.769 13.047  25.754  1.00 31.64  ? 347 LYS F NZ     1 
ATOM   14069 N  N      . ALA F  1 255 ? 15.703 7.748   20.166  1.00 19.21  ? 348 ALA F N      1 
ATOM   14070 C  CA     . ALA F  1 255 ? 15.540 7.408   18.744  1.00 19.28  ? 348 ALA F CA     1 
ATOM   14071 C  C      . ALA F  1 255 ? 14.474 6.326   18.539  1.00 23.93  ? 348 ALA F C      1 
ATOM   14072 O  O      . ALA F  1 255 ? 13.556 6.547   17.757  1.00 23.48  ? 348 ALA F O      1 
ATOM   14073 C  CB     . ALA F  1 255 ? 16.865 6.976   18.138  1.00 19.95  ? 348 ALA F CB     1 
ATOM   14074 N  N      . ILE F  1 256 ? 14.555 5.196   19.291  1.00 21.60  ? 349 ILE F N      1 
ATOM   14075 C  CA     . ILE F  1 256 ? 13.587 4.085   19.234  1.00 21.34  ? 349 ILE F CA     1 
ATOM   14076 C  C      . ILE F  1 256 ? 12.175 4.561   19.662  1.00 22.65  ? 349 ILE F C      1 
ATOM   14077 O  O      . ILE F  1 256 ? 11.201 4.245   18.976  1.00 23.30  ? 349 ILE F O      1 
ATOM   14078 C  CB     . ILE F  1 256 ? 14.088 2.824   20.012  1.00 25.01  ? 349 ILE F CB     1 
ATOM   14079 C  CG1    . ILE F  1 256 ? 15.373 2.266   19.376  1.00 25.98  ? 349 ILE F CG1    1 
ATOM   14080 C  CG2    . ILE F  1 256 ? 13.018 1.712   20.076  1.00 25.45  ? 349 ILE F CG2    1 
ATOM   14081 C  CD1    . ILE F  1 256 ? 16.250 1.353   20.304  1.00 33.81  ? 349 ILE F CD1    1 
ATOM   14082 N  N      . GLY F  1 257 ? 12.105 5.350   20.739  1.00 15.87  ? 350 GLY F N      1 
ATOM   14083 C  CA     . GLY F  1 257 ? 10.875 5.937   21.255  1.00 15.46  ? 350 GLY F CA     1 
ATOM   14084 C  C      . GLY F  1 257 ? 10.200 6.872   20.268  1.00 21.30  ? 350 GLY F C      1 
ATOM   14085 O  O      . GLY F  1 257 ? 8.964  6.935   20.213  1.00 19.73  ? 350 GLY F O      1 
ATOM   14086 N  N      . ALA F  1 258 ? 11.022 7.587   19.458  1.00 20.07  ? 351 ALA F N      1 
ATOM   14087 C  CA     . ALA F  1 258 ? 10.571 8.500   18.403  1.00 20.32  ? 351 ALA F CA     1 
ATOM   14088 C  C      . ALA F  1 258 ? 10.040 7.746   17.168  1.00 24.71  ? 351 ALA F C      1 
ATOM   14089 O  O      . ALA F  1 258 ? 9.275  8.326   16.393  1.00 24.89  ? 351 ALA F O      1 
ATOM   14090 C  CB     . ALA F  1 258 ? 11.698 9.446   18.001  1.00 21.02  ? 351 ALA F CB     1 
ATOM   14091 N  N      . GLY F  1 259 ? 10.447 6.483   16.991  1.00 20.85  ? 352 GLY F N      1 
ATOM   14092 C  CA     . GLY F  1 259 ? 9.979  5.656   15.879  1.00 20.90  ? 352 GLY F CA     1 
ATOM   14093 C  C      . GLY F  1 259 ? 10.976 4.752   15.169  1.00 24.20  ? 352 GLY F C      1 
ATOM   14094 O  O      . GLY F  1 259 ? 10.572 3.975   14.294  1.00 23.92  ? 352 GLY F O      1 
ATOM   14095 N  N      . ALA F  1 260 ? 12.275 4.836   15.522  1.00 19.77  ? 353 ALA F N      1 
ATOM   14096 C  CA     . ALA F  1 260 ? 13.336 4.031   14.907  1.00 19.11  ? 353 ALA F CA     1 
ATOM   14097 C  C      . ALA F  1 260 ? 13.247 2.553   15.277  1.00 24.86  ? 353 ALA F C      1 
ATOM   14098 O  O      . ALA F  1 260 ? 12.854 2.221   16.397  1.00 26.22  ? 353 ALA F O      1 
ATOM   14099 C  CB     . ALA F  1 260 ? 14.701 4.575   15.304  1.00 19.44  ? 353 ALA F CB     1 
ATOM   14100 N  N      . SER F  1 261 ? 13.634 1.661   14.342  1.00 20.56  ? 354 SER F N      1 
ATOM   14101 C  CA     . SER F  1 261 ? 13.674 0.224   14.617  1.00 19.04  ? 354 SER F CA     1 
ATOM   14102 C  C      . SER F  1 261 ? 15.126 -0.151  14.913  1.00 21.49  ? 354 SER F C      1 
ATOM   14103 O  O      . SER F  1 261 ? 15.385 -1.027  15.737  1.00 22.89  ? 354 SER F O      1 
ATOM   14104 C  CB     . SER F  1 261 ? 13.112 -0.583  13.457  1.00 20.98  ? 354 SER F CB     1 
ATOM   14105 O  OG     . SER F  1 261 ? 11.713 -0.396  13.330  1.00 29.16  ? 354 SER F OG     1 
ATOM   14106 N  N      . THR F  1 262 ? 16.065 0.548   14.258  1.00 15.29  ? 355 THR F N      1 
ATOM   14107 C  CA     . THR F  1 262 ? 17.509 0.406   14.443  1.00 14.51  ? 355 THR F CA     1 
ATOM   14108 C  C      . THR F  1 262 ? 18.171 1.776   14.514  1.00 19.16  ? 355 THR F C      1 
ATOM   14109 O  O      . THR F  1 262 ? 17.527 2.790   14.234  1.00 19.13  ? 355 THR F O      1 
ATOM   14110 C  CB     . THR F  1 262 ? 18.162 -0.512  13.399  1.00 18.03  ? 355 THR F CB     1 
ATOM   14111 O  OG1    . THR F  1 262 ? 17.740 -0.150  12.089  1.00 19.01  ? 355 THR F OG1    1 
ATOM   14112 C  CG2    . THR F  1 262 ? 17.880 -1.974  13.650  1.00 16.75  ? 355 THR F CG2    1 
ATOM   14113 N  N      . ILE F  1 263 ? 19.464 1.787   14.888  1.00 15.68  ? 356 ILE F N      1 
ATOM   14114 C  CA     . ILE F  1 263 ? 20.331 2.939   15.063  1.00 15.42  ? 356 ILE F CA     1 
ATOM   14115 C  C      . ILE F  1 263 ? 21.685 2.655   14.414  1.00 19.20  ? 356 ILE F C      1 
ATOM   14116 O  O      . ILE F  1 263 ? 22.326 1.652   14.741  1.00 19.30  ? 356 ILE F O      1 
ATOM   14117 C  CB     . ILE F  1 263 ? 20.454 3.256   16.594  1.00 19.16  ? 356 ILE F CB     1 
ATOM   14118 C  CG1    . ILE F  1 263 ? 19.202 3.982   17.117  1.00 19.83  ? 356 ILE F CG1    1 
ATOM   14119 C  CG2    . ILE F  1 263 ? 21.733 4.028   16.979  1.00 18.99  ? 356 ILE F CG2    1 
ATOM   14120 C  CD1    . ILE F  1 263 ? 18.525 3.222   18.123  1.00 28.06  ? 356 ILE F CD1    1 
ATOM   14121 N  N      . MET F  1 264 ? 22.116 3.540   13.496  1.00 15.03  ? 357 MET F N      1 
ATOM   14122 C  CA     . MET F  1 264 ? 23.418 3.454   12.848  1.00 14.09  ? 357 MET F CA     1 
ATOM   14123 C  C      . MET F  1 264 ? 24.393 4.374   13.583  1.00 16.62  ? 357 MET F C      1 
ATOM   14124 O  O      . MET F  1 264 ? 24.044 5.515   13.893  1.00 16.15  ? 357 MET F O      1 
ATOM   14125 C  CB     . MET F  1 264 ? 23.358 3.802   11.352  1.00 16.31  ? 357 MET F CB     1 
ATOM   14126 C  CG     . MET F  1 264 ? 24.732 3.832   10.714  1.00 18.98  ? 357 MET F CG     1 
ATOM   14127 S  SD     . MET F  1 264 ? 24.719 3.765   8.946   1.00 22.44  ? 357 MET F SD     1 
ATOM   14128 C  CE     . MET F  1 264 ? 24.614 2.065   8.698   1.00 19.00  ? 357 MET F CE     1 
ATOM   14129 N  N      . VAL F  1 265 ? 25.598 3.855   13.891  1.00 12.07  ? 358 VAL F N      1 
ATOM   14130 C  CA     . VAL F  1 265 ? 26.632 4.578   14.632  1.00 10.81  ? 358 VAL F CA     1 
ATOM   14131 C  C      . VAL F  1 265 ? 27.990 4.465   13.941  1.00 15.70  ? 358 VAL F C      1 
ATOM   14132 O  O      . VAL F  1 265 ? 28.370 3.391   13.466  1.00 15.94  ? 358 VAL F O      1 
ATOM   14133 C  CB     . VAL F  1 265 ? 26.706 4.215   16.156  1.00 13.53  ? 358 VAL F CB     1 
ATOM   14134 C  CG1    . VAL F  1 265 ? 25.413 4.565   16.900  1.00 12.71  ? 358 VAL F CG1    1 
ATOM   14135 C  CG2    . VAL F  1 265 ? 27.098 2.763   16.404  1.00 12.78  ? 358 VAL F CG2    1 
ATOM   14136 N  N      . GLY F  1 266 ? 28.681 5.591   13.867  1.00 11.78  ? 359 GLY F N      1 
ATOM   14137 C  CA     . GLY F  1 266 ? 30.004 5.694   13.279  1.00 12.36  ? 359 GLY F CA     1 
ATOM   14138 C  C      . GLY F  1 266 ? 31.029 6.036   14.332  1.00 18.86  ? 359 GLY F C      1 
ATOM   14139 O  O      . GLY F  1 266 ? 31.941 5.250   14.582  1.00 18.00  ? 359 GLY F O      1 
ATOM   14140 N  N      . SER F  1 267 ? 30.857 7.217   14.969  1.00 17.90  ? 360 SER F N      1 
ATOM   14141 C  CA     . SER F  1 267 ? 31.715 7.778   16.015  1.00 18.22  ? 360 SER F CA     1 
ATOM   14142 C  C      . SER F  1 267 ? 31.955 6.808   17.172  1.00 22.61  ? 360 SER F C      1 
ATOM   14143 O  O      . SER F  1 267 ? 33.104 6.608   17.555  1.00 22.58  ? 360 SER F O      1 
ATOM   14144 C  CB     . SER F  1 267 ? 31.117 9.088   16.534  1.00 22.85  ? 360 SER F CB     1 
ATOM   14145 O  OG     . SER F  1 267 ? 31.854 9.663   17.602  1.00 30.41  ? 360 SER F OG     1 
ATOM   14146 N  N      . LEU F  1 268 ? 30.886 6.194   17.703  1.00 20.29  ? 361 LEU F N      1 
ATOM   14147 C  CA     . LEU F  1 268 ? 30.962 5.261   18.833  1.00 21.19  ? 361 LEU F CA     1 
ATOM   14148 C  C      . LEU F  1 268 ? 31.752 3.980   18.543  1.00 26.11  ? 361 LEU F C      1 
ATOM   14149 O  O      . LEU F  1 268 ? 32.402 3.455   19.456  1.00 27.23  ? 361 LEU F O      1 
ATOM   14150 C  CB     . LEU F  1 268 ? 29.572 4.922   19.375  1.00 21.53  ? 361 LEU F CB     1 
ATOM   14151 C  CG     . LEU F  1 268 ? 28.844 6.050   20.098  1.00 26.96  ? 361 LEU F CG     1 
ATOM   14152 C  CD1    . LEU F  1 268 ? 27.360 5.824   20.069  1.00 27.26  ? 361 LEU F CD1    1 
ATOM   14153 C  CD2    . LEU F  1 268 ? 29.343 6.224   21.528  1.00 30.00  ? 361 LEU F CD2    1 
ATOM   14154 N  N      . LEU F  1 269 ? 31.710 3.488   17.283  1.00 20.01  ? 362 LEU F N      1 
ATOM   14155 C  CA     . LEU F  1 269 ? 32.435 2.287   16.889  1.00 18.47  ? 362 LEU F CA     1 
ATOM   14156 C  C      . LEU F  1 269 ? 33.819 2.596   16.320  1.00 22.78  ? 362 LEU F C      1 
ATOM   14157 O  O      . LEU F  1 269 ? 34.631 1.683   16.179  1.00 23.22  ? 362 LEU F O      1 
ATOM   14158 C  CB     . LEU F  1 269 ? 31.608 1.403   15.944  1.00 17.83  ? 362 LEU F CB     1 
ATOM   14159 C  CG     . LEU F  1 269 ? 30.443 0.660   16.596  1.00 21.42  ? 362 LEU F CG     1 
ATOM   14160 C  CD1    . LEU F  1 269 ? 29.520 0.152   15.579  1.00 20.80  ? 362 LEU F CD1    1 
ATOM   14161 C  CD2    . LEU F  1 269 ? 30.909 -0.499  17.472  1.00 24.01  ? 362 LEU F CD2    1 
ATOM   14162 N  N      . ALA F  1 270 ? 34.101 3.881   16.017  1.00 17.33  ? 363 ALA F N      1 
ATOM   14163 C  CA     . ALA F  1 270 ? 35.406 4.306   15.526  1.00 16.47  ? 363 ALA F CA     1 
ATOM   14164 C  C      . ALA F  1 270 ? 36.345 4.308   16.719  1.00 18.76  ? 363 ALA F C      1 
ATOM   14165 O  O      . ALA F  1 270 ? 35.901 4.543   17.835  1.00 16.61  ? 363 ALA F O      1 
ATOM   14166 C  CB     . ALA F  1 270 ? 35.307 5.699   14.935  1.00 17.37  ? 363 ALA F CB     1 
ATOM   14167 N  N      . GLY F  1 271 ? 37.617 4.015   16.496  1.00 17.21  ? 364 GLY F N      1 
ATOM   14168 C  CA     . GLY F  1 271 ? 38.590 3.953   17.585  1.00 17.19  ? 364 GLY F CA     1 
ATOM   14169 C  C      . GLY F  1 271 ? 38.707 2.577   18.215  1.00 20.75  ? 364 GLY F C      1 
ATOM   14170 O  O      . GLY F  1 271 ? 39.684 2.303   18.921  1.00 20.11  ? 364 GLY F O      1 
ATOM   14171 N  N      . THR F  1 272 ? 37.720 1.689   17.947  1.00 16.60  ? 365 THR F N      1 
ATOM   14172 C  CA     . THR F  1 272 ? 37.721 0.319   18.461  1.00 16.42  ? 365 THR F CA     1 
ATOM   14173 C  C      . THR F  1 272 ? 38.719 -0.520  17.678  1.00 22.36  ? 365 THR F C      1 
ATOM   14174 O  O      . THR F  1 272 ? 39.061 -0.162  16.557  1.00 23.84  ? 365 THR F O      1 
ATOM   14175 C  CB     . THR F  1 272 ? 36.305 -0.303  18.465  1.00 19.57  ? 365 THR F CB     1 
ATOM   14176 O  OG1    . THR F  1 272 ? 35.855 -0.494  17.129  1.00 9.75   ? 365 THR F OG1    1 
ATOM   14177 C  CG2    . THR F  1 272 ? 35.292 0.487   19.306  1.00 15.72  ? 365 THR F CG2    1 
ATOM   14178 N  N      . GLU F  1 273 ? 39.183 -1.626  18.266  1.00 20.74  ? 366 GLU F N      1 
ATOM   14179 C  CA     . GLU F  1 273 ? 40.166 -2.568  17.704  1.00 20.73  ? 366 GLU F CA     1 
ATOM   14180 C  C      . GLU F  1 273 ? 39.759 -3.089  16.318  1.00 22.82  ? 366 GLU F C      1 
ATOM   14181 O  O      . GLU F  1 273 ? 40.598 -3.150  15.419  1.00 22.26  ? 366 GLU F O      1 
ATOM   14182 C  CB     . GLU F  1 273 ? 40.358 -3.752  18.686  1.00 22.12  ? 366 GLU F CB     1 
ATOM   14183 C  CG     . GLU F  1 273 ? 41.633 -4.549  18.469  1.00 35.65  ? 366 GLU F CG     1 
ATOM   14184 C  CD     . GLU F  1 273 ? 41.793 -5.739  19.393  1.00 65.74  ? 366 GLU F CD     1 
ATOM   14185 O  OE1    . GLU F  1 273 ? 41.927 -5.527  20.620  1.00 70.89  ? 366 GLU F OE1    1 
ATOM   14186 O  OE2    . GLU F  1 273 ? 41.794 -6.886  18.890  1.00 61.43  ? 366 GLU F OE2    1 
ATOM   14187 N  N      . GLU F  1 274 ? 38.462 -3.448  16.168  1.00 17.88  ? 367 GLU F N      1 
ATOM   14188 C  CA     . GLU F  1 274 ? 37.837 -4.014  14.973  1.00 17.28  ? 367 GLU F CA     1 
ATOM   14189 C  C      . GLU F  1 274 ? 37.705 -3.050  13.791  1.00 22.97  ? 367 GLU F C      1 
ATOM   14190 O  O      . GLU F  1 274 ? 37.629 -3.510  12.644  1.00 22.76  ? 367 GLU F O      1 
ATOM   14191 C  CB     . GLU F  1 274 ? 36.464 -4.619  15.321  1.00 17.97  ? 367 GLU F CB     1 
ATOM   14192 C  CG     . GLU F  1 274 ? 36.540 -5.899  16.143  1.00 18.56  ? 367 GLU F CG     1 
ATOM   14193 C  CD     . GLU F  1 274 ? 36.682 -5.749  17.645  1.00 35.68  ? 367 GLU F CD     1 
ATOM   14194 O  OE1    . GLU F  1 274 ? 36.821 -4.602  18.126  1.00 17.50  ? 367 GLU F OE1    1 
ATOM   14195 O  OE2    . GLU F  1 274 ? 36.601 -6.781  18.350  1.00 32.29  ? 367 GLU F OE2    1 
ATOM   14196 N  N      . ALA F  1 275 ? 37.645 -1.727  14.068  1.00 19.98  ? 368 ALA F N      1 
ATOM   14197 C  CA     . ALA F  1 275 ? 37.502 -0.684  13.058  1.00 19.74  ? 368 ALA F CA     1 
ATOM   14198 C  C      . ALA F  1 275 ? 38.758 -0.594  12.164  1.00 25.75  ? 368 ALA F C      1 
ATOM   14199 O  O      . ALA F  1 275 ? 39.860 -0.843  12.666  1.00 27.02  ? 368 ALA F O      1 
ATOM   14200 C  CB     . ALA F  1 275 ? 37.237 0.650   13.735  1.00 20.36  ? 368 ALA F CB     1 
ATOM   14201 N  N      . PRO F  1 276 ? 38.639 -0.234  10.858  1.00 21.08  ? 369 PRO F N      1 
ATOM   14202 C  CA     . PRO F  1 276 ? 39.844 -0.127  10.017  1.00 21.00  ? 369 PRO F CA     1 
ATOM   14203 C  C      . PRO F  1 276 ? 40.819 0.938   10.508  1.00 26.26  ? 369 PRO F C      1 
ATOM   14204 O  O      . PRO F  1 276 ? 40.422 1.918   11.140  1.00 26.98  ? 369 PRO F O      1 
ATOM   14205 C  CB     . PRO F  1 276 ? 39.284 0.243   8.633   1.00 22.33  ? 369 PRO F CB     1 
ATOM   14206 C  CG     . PRO F  1 276 ? 37.855 -0.119  8.679   1.00 26.22  ? 369 PRO F CG     1 
ATOM   14207 C  CD     . PRO F  1 276 ? 37.430 0.094   10.083  1.00 21.88  ? 369 PRO F CD     1 
ATOM   14208 N  N      . GLY F  1 277 ? 42.089 0.729   10.210  1.00 22.78  ? 370 GLY F N      1 
ATOM   14209 C  CA     . GLY F  1 277 ? 43.138 1.661   10.580  1.00 22.43  ? 370 GLY F CA     1 
ATOM   14210 C  C      . GLY F  1 277 ? 43.995 1.154   11.706  1.00 27.53  ? 370 GLY F C      1 
ATOM   14211 O  O      . GLY F  1 277 ? 43.513 0.432   12.578  1.00 27.07  ? 370 GLY F O      1 
ATOM   14212 N  N      . GLU F  1 278 ? 45.275 1.536   11.683  1.00 26.07  ? 371 GLU F N      1 
ATOM   14213 C  CA     . GLU F  1 278 ? 46.259 1.178   12.693  1.00 27.11  ? 371 GLU F CA     1 
ATOM   14214 C  C      . GLU F  1 278 ? 46.257 2.239   13.784  1.00 33.49  ? 371 GLU F C      1 
ATOM   14215 O  O      . GLU F  1 278 ? 45.967 3.409   13.506  1.00 34.55  ? 371 GLU F O      1 
ATOM   14216 C  CB     . GLU F  1 278 ? 47.662 1.060   12.064  1.00 28.88  ? 371 GLU F CB     1 
ATOM   14217 C  CG     . GLU F  1 278 ? 47.816 -0.069  11.053  1.00 40.36  ? 371 GLU F CG     1 
ATOM   14218 C  CD     . GLU F  1 278 ? 47.823 -1.473  11.631  1.00 65.07  ? 371 GLU F CD     1 
ATOM   14219 O  OE1    . GLU F  1 278 ? 48.828 -1.846  12.279  1.00 67.00  ? 371 GLU F OE1    1 
ATOM   14220 O  OE2    . GLU F  1 278 ? 46.835 -2.209  11.412  1.00 56.93  ? 371 GLU F OE2    1 
ATOM   14221 N  N      . VAL F  1 279 ? 46.575 1.835   15.025  1.00 30.69  ? 372 VAL F N      1 
ATOM   14222 C  CA     . VAL F  1 279 ? 46.638 2.740   16.178  1.00 30.83  ? 372 VAL F CA     1 
ATOM   14223 C  C      . VAL F  1 279 ? 47.822 3.706   16.053  1.00 36.08  ? 372 VAL F C      1 
ATOM   14224 O  O      . VAL F  1 279 ? 48.921 3.297   15.664  1.00 36.06  ? 372 VAL F O      1 
ATOM   14225 C  CB     . VAL F  1 279 ? 46.591 2.014   17.558  1.00 34.60  ? 372 VAL F CB     1 
ATOM   14226 C  CG1    . VAL F  1 279 ? 45.251 1.311   17.759  1.00 34.20  ? 372 VAL F CG1    1 
ATOM   14227 C  CG2    . VAL F  1 279 ? 47.754 1.035   17.744  1.00 34.48  ? 372 VAL F CG2    1 
ATOM   14228 N  N      . GLU F  1 280 ? 47.573 4.995   16.333  1.00 33.42  ? 373 GLU F N      1 
ATOM   14229 C  CA     . GLU F  1 280 ? 48.591 6.040   16.273  1.00 33.83  ? 373 GLU F CA     1 
ATOM   14230 C  C      . GLU F  1 280 ? 48.888 6.591   17.675  1.00 40.98  ? 373 GLU F C      1 
ATOM   14231 O  O      . GLU F  1 280 ? 47.968 6.804   18.472  1.00 40.16  ? 373 GLU F O      1 
ATOM   14232 C  CB     . GLU F  1 280 ? 48.241 7.129   15.229  1.00 34.88  ? 373 GLU F CB     1 
ATOM   14233 C  CG     . GLU F  1 280 ? 47.693 8.452   15.752  1.00 46.21  ? 373 GLU F CG     1 
ATOM   14234 C  CD     . GLU F  1 280 ? 47.952 9.664   14.872  1.00 67.25  ? 373 GLU F CD     1 
ATOM   14235 O  OE1    . GLU F  1 280 ? 47.573 9.628   13.680  1.00 66.86  ? 373 GLU F OE1    1 
ATOM   14236 O  OE2    . GLU F  1 280 ? 48.479 10.674  15.390  1.00 59.45  ? 373 GLU F OE2    1 
ATOM   14237 N  N      . PHE F  1 281 ? 50.181 6.770   17.976  1.00 40.37  ? 374 PHE F N      1 
ATOM   14238 C  CA     . PHE F  1 281 ? 50.667 7.262   19.260  1.00 41.63  ? 374 PHE F CA     1 
ATOM   14239 C  C      . PHE F  1 281 ? 50.949 8.764   19.197  1.00 48.31  ? 374 PHE F C      1 
ATOM   14240 O  O      . PHE F  1 281 ? 52.041 9.178   18.808  1.00 47.99  ? 374 PHE F O      1 
ATOM   14241 C  CB     . PHE F  1 281 ? 51.911 6.460   19.687  1.00 43.64  ? 374 PHE F CB     1 
ATOM   14242 C  CG     . PHE F  1 281 ? 52.406 6.708   21.092  1.00 45.43  ? 374 PHE F CG     1 
ATOM   14243 C  CD1    . PHE F  1 281 ? 51.804 6.088   22.178  1.00 48.71  ? 374 PHE F CD1    1 
ATOM   14244 C  CD2    . PHE F  1 281 ? 53.513 7.513   21.324  1.00 47.92  ? 374 PHE F CD2    1 
ATOM   14245 C  CE1    . PHE F  1 281 ? 52.282 6.287   23.476  1.00 49.66  ? 374 PHE F CE1    1 
ATOM   14246 C  CE2    . PHE F  1 281 ? 53.988 7.717   22.624  1.00 50.84  ? 374 PHE F CE2    1 
ATOM   14247 C  CZ     . PHE F  1 281 ? 53.370 7.101   23.690  1.00 48.70  ? 374 PHE F CZ     1 
ATOM   14248 N  N      . PHE F  1 282 ? 49.947 9.578   19.560  1.00 47.59  ? 375 PHE F N      1 
ATOM   14249 C  CA     . PHE F  1 282 ? 50.057 11.036  19.555  1.00 48.35  ? 375 PHE F CA     1 
ATOM   14250 C  C      . PHE F  1 282 ? 49.976 11.638  20.965  1.00 52.15  ? 375 PHE F C      1 
ATOM   14251 O  O      . PHE F  1 282 ? 48.942 11.513  21.630  1.00 52.62  ? 375 PHE F O      1 
ATOM   14252 C  CB     . PHE F  1 282 ? 49.024 11.670  18.599  1.00 50.63  ? 375 PHE F CB     1 
ATOM   14253 C  CG     . PHE F  1 282 ? 48.978 13.182  18.639  1.00 52.92  ? 375 PHE F CG     1 
ATOM   14254 C  CD1    . PHE F  1 282 ? 49.977 13.942  18.037  1.00 56.53  ? 375 PHE F CD1    1 
ATOM   14255 C  CD2    . PHE F  1 282 ? 47.940 13.845  19.284  1.00 55.55  ? 375 PHE F CD2    1 
ATOM   14256 C  CE1    . PHE F  1 282 ? 49.944 15.340  18.094  1.00 57.72  ? 375 PHE F CE1    1 
ATOM   14257 C  CE2    . PHE F  1 282 ? 47.907 15.243  19.337  1.00 58.52  ? 375 PHE F CE2    1 
ATOM   14258 C  CZ     . PHE F  1 282 ? 48.907 15.980  18.740  1.00 56.74  ? 375 PHE F CZ     1 
ATOM   14259 N  N      . GLN F  1 283 ? 51.069 12.313  21.399  1.00 47.13  ? 376 GLN F N      1 
ATOM   14260 C  CA     . GLN F  1 283 ? 51.217 12.999  22.693  1.00 46.05  ? 376 GLN F CA     1 
ATOM   14261 C  C      . GLN F  1 283 ? 50.961 12.075  23.903  1.00 46.78  ? 376 GLN F C      1 
ATOM   14262 O  O      . GLN F  1 283 ? 50.230 12.436  24.828  1.00 46.34  ? 376 GLN F O      1 
ATOM   14263 C  CB     . GLN F  1 283 ? 50.348 14.281  22.743  1.00 47.80  ? 376 GLN F CB     1 
ATOM   14264 C  CG     . GLN F  1 283 ? 51.009 15.456  23.469  1.00 70.89  ? 376 GLN F CG     1 
ATOM   14265 C  CD     . GLN F  1 283 ? 50.160 16.707  23.445  1.00 95.49  ? 376 GLN F CD     1 
ATOM   14266 O  OE1    . GLN F  1 283 ? 49.814 17.242  22.383  1.00 92.53  ? 376 GLN F OE1    1 
ATOM   14267 N  NE2    . GLN F  1 283 ? 49.835 17.223  24.623  1.00 87.48  ? 376 GLN F NE2    1 
ATOM   14268 N  N      . GLY F  1 284 ? 51.564 10.889  23.872  1.00 41.36  ? 377 GLY F N      1 
ATOM   14269 C  CA     . GLY F  1 284 ? 51.443 9.898   24.938  1.00 40.17  ? 377 GLY F CA     1 
ATOM   14270 C  C      . GLY F  1 284 ? 50.223 9.002   24.878  1.00 42.36  ? 377 GLY F C      1 
ATOM   14271 O  O      . GLY F  1 284 ? 50.248 7.908   25.448  1.00 43.09  ? 377 GLY F O      1 
ATOM   14272 N  N      . ARG F  1 285 ? 49.141 9.458   24.206  1.00 35.92  ? 378 ARG F N      1 
ATOM   14273 C  CA     . ARG F  1 285 ? 47.876 8.730   24.058  1.00 34.34  ? 378 ARG F CA     1 
ATOM   14274 C  C      . ARG F  1 285 ? 47.766 7.919   22.751  1.00 36.12  ? 378 ARG F C      1 
ATOM   14275 O  O      . ARG F  1 285 ? 48.561 8.116   21.831  1.00 36.08  ? 378 ARG F O      1 
ATOM   14276 C  CB     . ARG F  1 285 ? 46.691 9.694   24.200  1.00 32.83  ? 378 ARG F CB     1 
ATOM   14277 C  CG     . ARG F  1 285 ? 46.135 9.751   25.611  1.00 43.19  ? 378 ARG F CG     1 
ATOM   14278 C  CD     . ARG F  1 285 ? 46.269 11.121  26.244  1.00 56.31  ? 378 ARG F CD     1 
ATOM   14279 N  NE     . ARG F  1 285 ? 45.126 11.985  25.946  1.00 68.96  ? 378 ARG F NE     1 
ATOM   14280 C  CZ     . ARG F  1 285 ? 44.851 13.111  26.595  1.00 87.05  ? 378 ARG F CZ     1 
ATOM   14281 N  NH1    . ARG F  1 285 ? 45.626 13.516  27.595  1.00 75.63  ? 378 ARG F NH1    1 
ATOM   14282 N  NH2    . ARG F  1 285 ? 43.795 13.837  26.256  1.00 76.16  ? 378 ARG F NH2    1 
ATOM   14283 N  N      . TYR F  1 286 ? 46.783 6.996   22.685  1.00 30.45  ? 379 TYR F N      1 
ATOM   14284 C  CA     . TYR F  1 286 ? 46.516 6.169   21.510  1.00 29.22  ? 379 TYR F CA     1 
ATOM   14285 C  C      . TYR F  1 286 ? 45.211 6.569   20.826  1.00 28.57  ? 379 TYR F C      1 
ATOM   14286 O  O      . TYR F  1 286 ? 44.176 6.683   21.482  1.00 25.74  ? 379 TYR F O      1 
ATOM   14287 C  CB     . TYR F  1 286 ? 46.538 4.665   21.847  1.00 30.97  ? 379 TYR F CB     1 
ATOM   14288 C  CG     . TYR F  1 286 ? 47.904 4.035   21.686  1.00 33.69  ? 379 TYR F CG     1 
ATOM   14289 C  CD1    . TYR F  1 286 ? 48.740 3.847   22.781  1.00 35.60  ? 379 TYR F CD1    1 
ATOM   14290 C  CD2    . TYR F  1 286 ? 48.366 3.632   20.436  1.00 34.89  ? 379 TYR F CD2    1 
ATOM   14291 C  CE1    . TYR F  1 286 ? 49.994 3.252   22.640  1.00 36.02  ? 379 TYR F CE1    1 
ATOM   14292 C  CE2    . TYR F  1 286 ? 49.628 3.054   20.281  1.00 35.77  ? 379 TYR F CE2    1 
ATOM   14293 C  CZ     . TYR F  1 286 ? 50.440 2.870   21.388  1.00 42.67  ? 379 TYR F CZ     1 
ATOM   14294 O  OH     . TYR F  1 286 ? 51.691 2.312   21.248  1.00 44.48  ? 379 TYR F OH     1 
ATOM   14295 N  N      . TYR F  1 287 ? 45.277 6.790   19.501  1.00 24.97  ? 380 TYR F N      1 
ATOM   14296 C  CA     . TYR F  1 287 ? 44.135 7.193   18.677  1.00 24.31  ? 380 TYR F CA     1 
ATOM   14297 C  C      . TYR F  1 287 ? 44.014 6.369   17.386  1.00 27.94  ? 380 TYR F C      1 
ATOM   14298 O  O      . TYR F  1 287 ? 44.964 5.709   16.958  1.00 27.08  ? 380 TYR F O      1 
ATOM   14299 C  CB     . TYR F  1 287 ? 44.254 8.676   18.272  1.00 25.02  ? 380 TYR F CB     1 
ATOM   14300 C  CG     . TYR F  1 287 ? 44.449 9.658   19.403  1.00 26.27  ? 380 TYR F CG     1 
ATOM   14301 C  CD1    . TYR F  1 287 ? 43.361 10.281  20.008  1.00 28.10  ? 380 TYR F CD1    1 
ATOM   14302 C  CD2    . TYR F  1 287 ? 45.724 10.045  19.801  1.00 26.72  ? 380 TYR F CD2    1 
ATOM   14303 C  CE1    . TYR F  1 287 ? 43.536 11.221  21.021  1.00 28.63  ? 380 TYR F CE1    1 
ATOM   14304 C  CE2    . TYR F  1 287 ? 45.912 10.975  20.821  1.00 27.70  ? 380 TYR F CE2    1 
ATOM   14305 C  CZ     . TYR F  1 287 ? 44.816 11.560  21.430  1.00 36.23  ? 380 TYR F CZ     1 
ATOM   14306 O  OH     . TYR F  1 287 ? 45.008 12.491  22.427  1.00 39.10  ? 380 TYR F OH     1 
ATOM   14307 N  N      . LYS F  1 288 ? 42.844 6.467   16.747  1.00 23.51  ? 381 LYS F N      1 
ATOM   14308 C  CA     . LYS F  1 288 ? 42.544 5.890   15.443  1.00 22.75  ? 381 LYS F CA     1 
ATOM   14309 C  C      . LYS F  1 288 ? 41.878 6.990   14.634  1.00 25.82  ? 381 LYS F C      1 
ATOM   14310 O  O      . LYS F  1 288 ? 41.205 7.849   15.214  1.00 26.70  ? 381 LYS F O      1 
ATOM   14311 C  CB     . LYS F  1 288 ? 41.615 4.671   15.550  1.00 25.06  ? 381 LYS F CB     1 
ATOM   14312 C  CG     . LYS F  1 288 ? 42.354 3.345   15.681  1.00 29.38  ? 381 LYS F CG     1 
ATOM   14313 C  CD     . LYS F  1 288 ? 41.500 2.173   15.208  1.00 26.13  ? 381 LYS F CD     1 
ATOM   14314 C  CE     . LYS F  1 288 ? 42.117 0.858   15.609  1.00 25.01  ? 381 LYS F CE     1 
ATOM   14315 N  NZ     . LYS F  1 288 ? 41.613 -0.259  14.776  1.00 37.29  ? 381 LYS F NZ     1 
ATOM   14316 N  N      . ALA F  1 289 ? 42.064 6.979   13.307  1.00 19.64  ? 382 ALA F N      1 
ATOM   14317 C  CA     . ALA F  1 289 ? 41.466 7.991   12.440  1.00 18.91  ? 382 ALA F CA     1 
ATOM   14318 C  C      . ALA F  1 289 ? 39.950 7.835   12.337  1.00 22.08  ? 382 ALA F C      1 
ATOM   14319 O  O      . ALA F  1 289 ? 39.425 6.728   12.382  1.00 21.36  ? 382 ALA F O      1 
ATOM   14320 C  CB     . ALA F  1 289 ? 42.087 7.925   11.049  1.00 19.49  ? 382 ALA F CB     1 
ATOM   14321 N  N      . TYR F  1 290 ? 39.255 8.954   12.222  1.00 18.58  ? 383 TYR F N      1 
ATOM   14322 C  CA     . TYR F  1 290 ? 37.820 8.988   12.019  1.00 18.13  ? 383 TYR F CA     1 
ATOM   14323 C  C      . TYR F  1 290 ? 37.519 10.175  11.115  1.00 23.28  ? 383 TYR F C      1 
ATOM   14324 O  O      . TYR F  1 290 ? 37.871 11.311  11.450  1.00 24.26  ? 383 TYR F O      1 
ATOM   14325 C  CB     . TYR F  1 290 ? 37.016 9.029   13.335  1.00 18.27  ? 383 TYR F CB     1 
ATOM   14326 C  CG     . TYR F  1 290 ? 35.523 8.964   13.094  1.00 17.10  ? 383 TYR F CG     1 
ATOM   14327 C  CD1    . TYR F  1 290 ? 34.972 7.981   12.277  1.00 18.11  ? 383 TYR F CD1    1 
ATOM   14328 C  CD2    . TYR F  1 290 ? 34.667 9.923   13.626  1.00 17.01  ? 383 TYR F CD2    1 
ATOM   14329 C  CE1    . TYR F  1 290 ? 33.610 7.939   12.015  1.00 17.33  ? 383 TYR F CE1    1 
ATOM   14330 C  CE2    . TYR F  1 290 ? 33.296 9.883   13.381  1.00 17.27  ? 383 TYR F CE2    1 
ATOM   14331 C  CZ     . TYR F  1 290 ? 32.775 8.897   12.561  1.00 21.70  ? 383 TYR F CZ     1 
ATOM   14332 O  OH     . TYR F  1 290 ? 31.435 8.848   12.282  1.00 20.91  ? 383 TYR F OH     1 
ATOM   14333 N  N      . ARG F  1 291 ? 36.930 9.901   9.941   1.00 17.59  ? 384 ARG F N      1 
ATOM   14334 C  CA     . ARG F  1 291 ? 36.631 10.941  8.960   1.00 16.92  ? 384 ARG F CA     1 
ATOM   14335 C  C      . ARG F  1 291 ? 35.285 10.740  8.278   1.00 20.47  ? 384 ARG F C      1 
ATOM   14336 O  O      . ARG F  1 291 ? 34.824 9.609   8.132   1.00 18.69  ? 384 ARG F O      1 
ATOM   14337 C  CB     . ARG F  1 291 ? 37.765 11.043  7.909   1.00 16.07  ? 384 ARG F CB     1 
ATOM   14338 C  CG     . ARG F  1 291 ? 37.956 9.790   7.052   1.00 18.31  ? 384 ARG F CG     1 
ATOM   14339 C  CD     . ARG F  1 291 ? 39.078 9.946   6.066   1.00 18.57  ? 384 ARG F CD     1 
ATOM   14340 N  NE     . ARG F  1 291 ? 39.011 8.921   5.026   1.00 20.61  ? 384 ARG F NE     1 
ATOM   14341 C  CZ     . ARG F  1 291 ? 39.978 8.679   4.146   1.00 33.35  ? 384 ARG F CZ     1 
ATOM   14342 N  NH1    . ARG F  1 291 ? 39.825 7.733   3.232   1.00 16.54  ? 384 ARG F NH1    1 
ATOM   14343 N  NH2    . ARG F  1 291 ? 41.109 9.378   4.179   1.00 20.40  ? 384 ARG F NH2    1 
ATOM   14344 N  N      . GLY F  1 292 ? 34.690 11.842  7.841   1.00 19.02  ? 385 GLY F N      1 
ATOM   14345 C  CA     . GLY F  1 292 ? 33.436 11.817  7.102   1.00 19.38  ? 385 GLY F CA     1 
ATOM   14346 C  C      . GLY F  1 292 ? 33.681 11.296  5.704   1.00 24.33  ? 385 GLY F C      1 
ATOM   14347 O  O      . GLY F  1 292 ? 34.797 11.427  5.186   1.00 24.69  ? 385 GLY F O      1 
ATOM   14348 N  N      . MET F  1 293 ? 32.664 10.672  5.089   1.00 20.62  ? 386 MET F N      1 
ATOM   14349 C  CA     . MET F  1 293 ? 32.787 10.153  3.725   1.00 20.52  ? 386 MET F CA     1 
ATOM   14350 C  C      . MET F  1 293 ? 32.740 11.284  2.676   1.00 25.58  ? 386 MET F C      1 
ATOM   14351 O  O      . MET F  1 293 ? 33.098 11.071  1.517   1.00 26.30  ? 386 MET F O      1 
ATOM   14352 C  CB     . MET F  1 293 ? 31.769 9.029   3.449   1.00 22.50  ? 386 MET F CB     1 
ATOM   14353 C  CG     . MET F  1 293 ? 32.089 7.717   4.188   1.00 25.22  ? 386 MET F CG     1 
ATOM   14354 S  SD     . MET F  1 293 ? 33.804 7.134   4.002   1.00 28.81  ? 386 MET F SD     1 
ATOM   14355 C  CE     . MET F  1 293 ? 33.677 6.304   2.485   1.00 25.42  ? 386 MET F CE     1 
ATOM   14356 N  N      . GLY F  1 294 ? 32.351 12.481  3.123   1.00 21.35  ? 387 GLY F N      1 
ATOM   14357 C  CA     . GLY F  1 294 ? 32.309 13.698  2.325   1.00 20.40  ? 387 GLY F CA     1 
ATOM   14358 C  C      . GLY F  1 294 ? 33.432 14.654  2.658   1.00 23.63  ? 387 GLY F C      1 
ATOM   14359 O  O      . GLY F  1 294 ? 33.337 15.837  2.347   1.00 23.20  ? 387 GLY F O      1 
ATOM   14360 N  N      . SER F  1 295 ? 34.503 14.157  3.295   1.00 20.66  ? 388 SER F N      1 
ATOM   14361 C  CA     . SER F  1 295 ? 35.678 14.959  3.638   1.00 21.41  ? 388 SER F CA     1 
ATOM   14362 C  C      . SER F  1 295 ? 36.651 14.989  2.465   1.00 29.20  ? 388 SER F C      1 
ATOM   14363 O  O      . SER F  1 295 ? 36.561 14.132  1.586   1.00 28.76  ? 388 SER F O      1 
ATOM   14364 C  CB     . SER F  1 295 ? 36.365 14.410  4.890   1.00 23.20  ? 388 SER F CB     1 
ATOM   14365 O  OG     . SER F  1 295 ? 37.001 13.161  4.672   1.00 28.78  ? 388 SER F OG     1 
ATOM   14366 N  N      . LEU F  1 296 ? 37.588 15.955  2.455   1.00 29.64  ? 389 LEU F N      1 
ATOM   14367 C  CA     . LEU F  1 296 ? 38.595 16.095  1.396   1.00 31.16  ? 389 LEU F CA     1 
ATOM   14368 C  C      . LEU F  1 296 ? 39.430 14.821  1.202   1.00 35.04  ? 389 LEU F C      1 
ATOM   14369 O  O      . LEU F  1 296 ? 39.649 14.406  0.067   1.00 35.24  ? 389 LEU F O      1 
ATOM   14370 C  CB     . LEU F  1 296 ? 39.497 17.311  1.654   1.00 32.15  ? 389 LEU F CB     1 
ATOM   14371 C  CG     . LEU F  1 296 ? 39.469 18.397  0.571   1.00 38.53  ? 389 LEU F CG     1 
ATOM   14372 C  CD1    . LEU F  1 296 ? 39.661 19.774  1.171   1.00 39.43  ? 389 LEU F CD1    1 
ATOM   14373 C  CD2    . LEU F  1 296 ? 40.521 18.148  -0.503  1.00 42.24  ? 389 LEU F CD2    1 
ATOM   14374 N  N      . GLY F  1 297 ? 39.832 14.194  2.306   1.00 31.81  ? 390 GLY F N      1 
ATOM   14375 C  CA     . GLY F  1 297 ? 40.612 12.959  2.305   1.00 32.05  ? 390 GLY F CA     1 
ATOM   14376 C  C      . GLY F  1 297 ? 39.866 11.736  1.806   1.00 37.02  ? 390 GLY F C      1 
ATOM   14377 O  O      . GLY F  1 297 ? 40.462 10.889  1.136   1.00 37.49  ? 390 GLY F O      1 
ATOM   14378 N  N      . ALA F  1 298 ? 38.560 11.625  2.135   1.00 34.15  ? 391 ALA F N      1 
ATOM   14379 C  CA     . ALA F  1 298 ? 37.697 10.505  1.720   1.00 34.34  ? 391 ALA F CA     1 
ATOM   14380 C  C      . ALA F  1 298 ? 37.300 10.569  0.245   1.00 38.08  ? 391 ALA F C      1 
ATOM   14381 O  O      . ALA F  1 298 ? 37.028 9.525   -0.358  1.00 37.49  ? 391 ALA F O      1 
ATOM   14382 C  CB     . ALA F  1 298 ? 36.448 10.444  2.581   1.00 35.09  ? 391 ALA F CB     1 
ATOM   14383 N  N      . MET F  1 299 ? 37.232 11.793  -0.321  1.00 33.64  ? 392 MET F N      1 
ATOM   14384 C  CA     . MET F  1 299 ? 36.861 12.026  -1.719  1.00 32.87  ? 392 MET F CA     1 
ATOM   14385 C  C      . MET F  1 299 ? 38.060 11.865  -2.651  1.00 36.81  ? 392 MET F C      1 
ATOM   14386 O  O      . MET F  1 299 ? 37.879 11.446  -3.795  1.00 36.65  ? 392 MET F O      1 
ATOM   14387 C  CB     . MET F  1 299 ? 36.188 13.397  -1.898  1.00 34.98  ? 392 MET F CB     1 
ATOM   14388 C  CG     . MET F  1 299 ? 34.838 13.501  -1.205  1.00 38.74  ? 392 MET F CG     1 
ATOM   14389 S  SD     . MET F  1 299 ? 33.887 15.000  -1.569  1.00 42.94  ? 392 MET F SD     1 
ATOM   14390 C  CE     . MET F  1 299 ? 34.975 16.236  -0.959  1.00 39.57  ? 392 MET F CE     1 
ATOM   14391 N  N      . ALA F  1 300 ? 39.280 12.176  -2.154  1.00 33.25  ? 393 ALA F N      1 
ATOM   14392 C  CA     . ALA F  1 300 ? 40.539 12.044  -2.897  1.00 63.80  ? 393 ALA F CA     1 
ATOM   14393 C  C      . ALA F  1 300 ? 41.193 10.686  -2.621  1.00 97.34  ? 393 ALA F C      1 
ATOM   14394 O  O      . ALA F  1 300 ? 40.735 9.658   -3.121  1.00 59.80  ? 393 ALA F O      1 
ATOM   14395 C  CB     . ALA F  1 300 ? 41.492 13.164  -2.517  1.00 64.51  ? 393 ALA F CB     1 
ATOM   14396 N  N      . LYS F  1 319 ? 32.595 17.301  -8.606  1.00 36.12  ? 412 LYS F N      1 
ATOM   14397 C  CA     . LYS F  1 319 ? 33.599 18.034  -7.835  1.00 35.92  ? 412 LYS F CA     1 
ATOM   14398 C  C      . LYS F  1 319 ? 32.940 18.878  -6.735  1.00 38.52  ? 412 LYS F C      1 
ATOM   14399 O  O      . LYS F  1 319 ? 33.094 20.104  -6.675  1.00 38.82  ? 412 LYS F O      1 
ATOM   14400 C  CB     . LYS F  1 319 ? 34.560 18.846  -8.747  1.00 39.52  ? 412 LYS F CB     1 
ATOM   14401 C  CG     . LYS F  1 319 ? 33.891 19.782  -9.771  1.00 57.97  ? 412 LYS F CG     1 
ATOM   14402 C  CD     . LYS F  1 319 ? 34.353 21.246  -9.640  1.00 65.51  ? 412 LYS F CD     1 
ATOM   14403 C  CE     . LYS F  1 319 ? 35.538 21.604  -10.514 1.00 70.01  ? 412 LYS F CE     1 
ATOM   14404 N  NZ     . LYS F  1 319 ? 36.829 21.162  -9.921  1.00 73.50  ? 412 LYS F NZ     1 
ATOM   14405 N  N      . LEU F  1 320 ? 32.200 18.187  -5.854  1.00 32.50  ? 413 LEU F N      1 
ATOM   14406 C  CA     . LEU F  1 320 ? 31.463 18.762  -4.725  1.00 30.40  ? 413 LEU F CA     1 
ATOM   14407 C  C      . LEU F  1 320 ? 32.401 19.313  -3.666  1.00 33.48  ? 413 LEU F C      1 
ATOM   14408 O  O      . LEU F  1 320 ? 33.492 18.778  -3.472  1.00 33.11  ? 413 LEU F O      1 
ATOM   14409 C  CB     . LEU F  1 320 ? 30.549 17.698  -4.083  1.00 29.54  ? 413 LEU F CB     1 
ATOM   14410 C  CG     . LEU F  1 320 ? 29.370 17.185  -4.918  1.00 32.77  ? 413 LEU F CG     1 
ATOM   14411 C  CD1    . LEU F  1 320 ? 28.926 15.819  -4.455  1.00 31.72  ? 413 LEU F CD1    1 
ATOM   14412 C  CD2    . LEU F  1 320 ? 28.201 18.150  -4.866  1.00 35.44  ? 413 LEU F CD2    1 
ATOM   14413 N  N      . VAL F  1 321 ? 31.965 20.383  -2.970  1.00 29.62  ? 414 VAL F N      1 
ATOM   14414 C  CA     . VAL F  1 321 ? 32.685 21.008  -1.847  1.00 28.25  ? 414 VAL F CA     1 
ATOM   14415 C  C      . VAL F  1 321 ? 32.593 20.012  -0.645  1.00 28.41  ? 414 VAL F C      1 
ATOM   14416 O  O      . VAL F  1 321 ? 31.525 19.426  -0.458  1.00 26.47  ? 414 VAL F O      1 
ATOM   14417 C  CB     . VAL F  1 321 ? 32.034 22.393  -1.505  1.00 32.27  ? 414 VAL F CB     1 
ATOM   14418 C  CG1    . VAL F  1 321 ? 32.400 22.895  -0.115  1.00 32.32  ? 414 VAL F CG1    1 
ATOM   14419 C  CG2    . VAL F  1 321 ? 32.352 23.453  -2.546  1.00 32.19  ? 414 VAL F CG2    1 
ATOM   14420 N  N      . PRO F  1 322 ? 33.659 19.793  0.174   1.00 23.22  ? 415 PRO F N      1 
ATOM   14421 C  CA     . PRO F  1 322 ? 33.521 18.869  1.321   1.00 22.04  ? 415 PRO F CA     1 
ATOM   14422 C  C      . PRO F  1 322 ? 32.371 19.187  2.283   1.00 22.82  ? 415 PRO F C      1 
ATOM   14423 O  O      . PRO F  1 322 ? 32.035 20.351  2.485   1.00 22.95  ? 415 PRO F O      1 
ATOM   14424 C  CB     . PRO F  1 322 ? 34.877 18.968  2.031   1.00 23.92  ? 415 PRO F CB     1 
ATOM   14425 C  CG     . PRO F  1 322 ? 35.825 19.410  0.963   1.00 28.52  ? 415 PRO F CG     1 
ATOM   14426 C  CD     . PRO F  1 322 ? 35.023 20.357  0.109   1.00 24.12  ? 415 PRO F CD     1 
ATOM   14427 N  N      . GLU F  1 323 ? 31.762 18.135  2.855   1.00 16.47  ? 416 GLU F N      1 
ATOM   14428 C  CA     . GLU F  1 323 ? 30.653 18.218  3.800   1.00 15.04  ? 416 GLU F CA     1 
ATOM   14429 C  C      . GLU F  1 323 ? 30.944 17.415  5.080   1.00 19.87  ? 416 GLU F C      1 
ATOM   14430 O  O      . GLU F  1 323 ? 30.021 17.102  5.836   1.00 19.22  ? 416 GLU F O      1 
ATOM   14431 C  CB     . GLU F  1 323 ? 29.349 17.740  3.146   1.00 15.76  ? 416 GLU F CB     1 
ATOM   14432 C  CG     . GLU F  1 323 ? 28.620 18.820  2.375   1.00 21.49  ? 416 GLU F CG     1 
ATOM   14433 C  CD     . GLU F  1 323 ? 27.330 18.350  1.733   1.00 39.54  ? 416 GLU F CD     1 
ATOM   14434 O  OE1    . GLU F  1 323 ? 26.532 17.678  2.420   1.00 20.08  ? 416 GLU F OE1    1 
ATOM   14435 O  OE2    . GLU F  1 323 ? 27.111 18.658  0.540   1.00 41.16  ? 416 GLU F OE2    1 
ATOM   14436 N  N      . GLY F  1 324 ? 32.224 17.140  5.331   1.00 16.52  ? 417 GLY F N      1 
ATOM   14437 C  CA     . GLY F  1 324 ? 32.678 16.396  6.494   1.00 16.10  ? 417 GLY F CA     1 
ATOM   14438 C  C      . GLY F  1 324 ? 34.104 16.716  6.887   1.00 21.94  ? 417 GLY F C      1 
ATOM   14439 O  O      . GLY F  1 324 ? 34.878 17.239  6.081   1.00 20.15  ? 417 GLY F O      1 
ATOM   14440 N  N      . ILE F  1 325 ? 34.455 16.400  8.138   1.00 22.00  ? 418 ILE F N      1 
ATOM   14441 C  CA     . ILE F  1 325 ? 35.791 16.656  8.690   1.00 22.85  ? 418 ILE F CA     1 
ATOM   14442 C  C      . ILE F  1 325 ? 36.613 15.370  8.873   1.00 26.87  ? 418 ILE F C      1 
ATOM   14443 O  O      . ILE F  1 325 ? 36.065 14.265  8.854   1.00 25.60  ? 418 ILE F O      1 
ATOM   14444 C  CB     . ILE F  1 325 ? 35.747 17.518  9.989   1.00 26.11  ? 418 ILE F CB     1 
ATOM   14445 C  CG1    . ILE F  1 325 ? 34.836 16.897  11.078  1.00 26.36  ? 418 ILE F CG1    1 
ATOM   14446 C  CG2    . ILE F  1 325 ? 35.359 18.971  9.683   1.00 26.55  ? 418 ILE F CG2    1 
ATOM   14447 C  CD1    . ILE F  1 325 ? 35.414 16.957  12.477  1.00 31.33  ? 418 ILE F CD1    1 
ATOM   14448 N  N      . GLU F  1 326 ? 37.938 15.537  9.031   1.00 25.09  ? 419 GLU F N      1 
ATOM   14449 C  CA     . GLU F  1 326 ? 38.901 14.454  9.236   1.00 25.53  ? 419 GLU F CA     1 
ATOM   14450 C  C      . GLU F  1 326 ? 39.511 14.648  10.613  1.00 29.84  ? 419 GLU F C      1 
ATOM   14451 O  O      . GLU F  1 326 ? 40.023 15.730  10.905  1.00 30.42  ? 419 GLU F O      1 
ATOM   14452 C  CB     . GLU F  1 326 ? 40.012 14.495  8.174   1.00 27.09  ? 419 GLU F CB     1 
ATOM   14453 C  CG     . GLU F  1 326 ? 39.548 14.182  6.759   1.00 39.23  ? 419 GLU F CG     1 
ATOM   14454 C  CD     . GLU F  1 326 ? 40.623 14.317  5.701   1.00 56.23  ? 419 GLU F CD     1 
ATOM   14455 O  OE1    . GLU F  1 326 ? 40.532 15.259  4.880   1.00 53.67  ? 419 GLU F OE1    1 
ATOM   14456 O  OE2    . GLU F  1 326 ? 41.563 13.488  5.701   1.00 47.21  ? 419 GLU F OE2    1 
ATOM   14457 N  N      . GLY F  1 327 ? 39.429 13.620  11.450  1.00 24.73  ? 420 GLY F N      1 
ATOM   14458 C  CA     . GLY F  1 327 ? 39.960 13.673  12.803  1.00 24.37  ? 420 GLY F CA     1 
ATOM   14459 C  C      . GLY F  1 327 ? 40.473 12.361  13.357  1.00 28.40  ? 420 GLY F C      1 
ATOM   14460 O  O      . GLY F  1 327 ? 40.631 11.370  12.637  1.00 27.27  ? 420 GLY F O      1 
ATOM   14461 N  N      . ARG F  1 328 ? 40.755 12.373  14.656  1.00 26.23  ? 421 ARG F N      1 
ATOM   14462 C  CA     . ARG F  1 328 ? 41.245 11.228  15.412  1.00 26.11  ? 421 ARG F CA     1 
ATOM   14463 C  C      . ARG F  1 328 ? 40.358 11.031  16.629  1.00 28.45  ? 421 ARG F C      1 
ATOM   14464 O  O      . ARG F  1 328 ? 40.024 11.997  17.315  1.00 27.40  ? 421 ARG F O      1 
ATOM   14465 C  CB     . ARG F  1 328 ? 42.721 11.415  15.845  1.00 26.91  ? 421 ARG F CB     1 
ATOM   14466 C  CG     . ARG F  1 328 ? 43.715 11.647  14.701  1.00 43.11  ? 421 ARG F CG     1 
ATOM   14467 C  CD     . ARG F  1 328 ? 44.226 10.372  14.043  1.00 65.03  ? 421 ARG F CD     1 
ATOM   14468 N  NE     . ARG F  1 328 ? 44.552 10.593  12.628  1.00 81.73  ? 421 ARG F NE     1 
ATOM   14469 C  CZ     . ARG F  1 328 ? 45.081 9.676   11.822  1.00 97.11  ? 421 ARG F CZ     1 
ATOM   14470 N  NH1    . ARG F  1 328 ? 45.340 9.971   10.554  1.00 84.75  ? 421 ARG F NH1    1 
ATOM   14471 N  NH2    . ARG F  1 328 ? 45.362 8.460   12.279  1.00 82.84  ? 421 ARG F NH2    1 
ATOM   14472 N  N      . VAL F  1 329 ? 39.950 9.784   16.865  1.00 25.01  ? 422 VAL F N      1 
ATOM   14473 C  CA     . VAL F  1 329 ? 39.149 9.373   18.012  1.00 25.29  ? 422 VAL F CA     1 
ATOM   14474 C  C      . VAL F  1 329 ? 40.055 8.553   18.952  1.00 32.26  ? 422 VAL F C      1 
ATOM   14475 O  O      . VAL F  1 329 ? 40.953 7.871   18.448  1.00 33.06  ? 422 VAL F O      1 
ATOM   14476 C  CB     . VAL F  1 329 ? 37.852 8.621   17.626  1.00 29.01  ? 422 VAL F CB     1 
ATOM   14477 C  CG1    . VAL F  1 329 ? 36.796 9.585   17.092  1.00 28.77  ? 422 VAL F CG1    1 
ATOM   14478 C  CG2    . VAL F  1 329 ? 38.124 7.499   16.627  1.00 28.96  ? 422 VAL F CG2    1 
ATOM   14479 N  N      . PRO F  1 330 ? 39.886 8.614   20.300  1.00 29.09  ? 423 PRO F N      1 
ATOM   14480 C  CA     . PRO F  1 330 ? 40.772 7.830   21.180  1.00 28.51  ? 423 PRO F CA     1 
ATOM   14481 C  C      . PRO F  1 330 ? 40.541 6.328   21.052  1.00 30.67  ? 423 PRO F C      1 
ATOM   14482 O  O      . PRO F  1 330 ? 39.420 5.917   20.741  1.00 30.26  ? 423 PRO F O      1 
ATOM   14483 C  CB     . PRO F  1 330 ? 40.415 8.334   22.588  1.00 30.67  ? 423 PRO F CB     1 
ATOM   14484 C  CG     . PRO F  1 330 ? 39.603 9.582   22.380  1.00 35.37  ? 423 PRO F CG     1 
ATOM   14485 C  CD     . PRO F  1 330 ? 38.898 9.374   21.089  1.00 30.87  ? 423 PRO F CD     1 
ATOM   14486 N  N      . TYR F  1 331 ? 41.601 5.518   21.287  1.00 26.35  ? 424 TYR F N      1 
ATOM   14487 C  CA     . TYR F  1 331 ? 41.538 4.058   21.230  1.00 26.29  ? 424 TYR F CA     1 
ATOM   14488 C  C      . TYR F  1 331 ? 40.583 3.510   22.300  1.00 29.45  ? 424 TYR F C      1 
ATOM   14489 O  O      . TYR F  1 331 ? 40.804 3.725   23.493  1.00 29.36  ? 424 TYR F O      1 
ATOM   14490 C  CB     . TYR F  1 331 ? 42.941 3.420   21.334  1.00 27.93  ? 424 TYR F CB     1 
ATOM   14491 C  CG     . TYR F  1 331 ? 42.927 1.901   21.272  1.00 29.78  ? 424 TYR F CG     1 
ATOM   14492 C  CD1    . TYR F  1 331 ? 43.264 1.136   22.382  1.00 31.80  ? 424 TYR F CD1    1 
ATOM   14493 C  CD2    . TYR F  1 331 ? 42.551 1.231   20.109  1.00 30.52  ? 424 TYR F CD2    1 
ATOM   14494 C  CE1    . TYR F  1 331 ? 43.252 -0.259  22.330  1.00 32.09  ? 424 TYR F CE1    1 
ATOM   14495 C  CE2    . TYR F  1 331 ? 42.539 -0.164  20.046  1.00 31.32  ? 424 TYR F CE2    1 
ATOM   14496 C  CZ     . TYR F  1 331 ? 42.887 -0.905  21.161  1.00 36.89  ? 424 TYR F CZ     1 
ATOM   14497 O  OH     . TYR F  1 331 ? 42.842 -2.276  21.113  1.00 36.34  ? 424 TYR F OH     1 
ATOM   14498 N  N      . LYS F  1 332 ? 39.507 2.833   21.855  1.00 24.68  ? 425 LYS F N      1 
ATOM   14499 C  CA     . LYS F  1 332 ? 38.458 2.286   22.720  1.00 23.94  ? 425 LYS F CA     1 
ATOM   14500 C  C      . LYS F  1 332 ? 38.585 0.782   23.050  1.00 27.18  ? 425 LYS F C      1 
ATOM   14501 O  O      . LYS F  1 332 ? 37.799 0.271   23.848  1.00 27.01  ? 425 LYS F O      1 
ATOM   14502 C  CB     . LYS F  1 332 ? 37.083 2.579   22.109  1.00 25.48  ? 425 LYS F CB     1 
ATOM   14503 C  CG     . LYS F  1 332 ? 36.741 4.041   22.113  1.00 26.42  ? 425 LYS F CG     1 
ATOM   14504 C  CD     . LYS F  1 332 ? 35.618 4.345   21.167  1.00 32.08  ? 425 LYS F CD     1 
ATOM   14505 C  CE     . LYS F  1 332 ? 35.556 5.819   20.895  1.00 36.63  ? 425 LYS F CE     1 
ATOM   14506 N  NZ     . LYS F  1 332 ? 34.534 6.126   19.879  1.00 43.70  ? 425 LYS F NZ     1 
ATOM   14507 N  N      . GLY F  1 333 ? 39.557 0.101   22.443  1.00 23.11  ? 426 GLY F N      1 
ATOM   14508 C  CA     . GLY F  1 333 ? 39.777 -1.328  22.638  1.00 22.66  ? 426 GLY F CA     1 
ATOM   14509 C  C      . GLY F  1 333 ? 38.745 -2.180  21.926  1.00 25.67  ? 426 GLY F C      1 
ATOM   14510 O  O      . GLY F  1 333 ? 38.123 -1.693  20.979  1.00 26.46  ? 426 GLY F O      1 
ATOM   14511 N  N      . PRO F  1 334 ? 38.516 -3.453  22.341  1.00 20.09  ? 427 PRO F N      1 
ATOM   14512 C  CA     . PRO F  1 334 ? 37.515 -4.285  21.641  1.00 19.42  ? 427 PRO F CA     1 
ATOM   14513 C  C      . PRO F  1 334 ? 36.127 -3.651  21.587  1.00 22.88  ? 427 PRO F C      1 
ATOM   14514 O  O      . PRO F  1 334 ? 35.673 -3.090  22.576  1.00 24.10  ? 427 PRO F O      1 
ATOM   14515 C  CB     . PRO F  1 334 ? 37.517 -5.604  22.425  1.00 21.27  ? 427 PRO F CB     1 
ATOM   14516 C  CG     . PRO F  1 334 ? 38.202 -5.307  23.695  1.00 25.71  ? 427 PRO F CG     1 
ATOM   14517 C  CD     . PRO F  1 334 ? 39.162 -4.202  23.432  1.00 21.47  ? 427 PRO F CD     1 
ATOM   14518 N  N      . MET F  1 335 ? 35.483 -3.689  20.419  1.00 18.52  ? 428 MET F N      1 
ATOM   14519 C  CA     . MET F  1 335 ? 34.165 -3.102  20.191  1.00 17.86  ? 428 MET F CA     1 
ATOM   14520 C  C      . MET F  1 335 ? 33.076 -3.651  21.129  1.00 24.75  ? 428 MET F C      1 
ATOM   14521 O  O      . MET F  1 335 ? 32.095 -2.958  21.383  1.00 25.78  ? 428 MET F O      1 
ATOM   14522 C  CB     . MET F  1 335 ? 33.748 -3.212  18.706  1.00 19.36  ? 428 MET F CB     1 
ATOM   14523 C  CG     . MET F  1 335 ? 33.471 -4.619  18.217  1.00 22.49  ? 428 MET F CG     1 
ATOM   14524 S  SD     . MET F  1 335 ? 31.784 -5.224  18.539  1.00 26.58  ? 428 MET F SD     1 
ATOM   14525 C  CE     . MET F  1 335 ? 30.940 -4.549  17.186  1.00 22.70  ? 428 MET F CE     1 
ATOM   14526 N  N      . GLY F  1 336 ? 33.256 -4.882  21.606  1.00 22.46  ? 429 GLY F N      1 
ATOM   14527 C  CA     . GLY F  1 336 ? 32.329 -5.586  22.493  1.00 22.15  ? 429 GLY F CA     1 
ATOM   14528 C  C      . GLY F  1 336 ? 31.950 -4.823  23.745  1.00 25.17  ? 429 GLY F C      1 
ATOM   14529 O  O      . GLY F  1 336 ? 30.776 -4.818  24.130  1.00 25.41  ? 429 GLY F O      1 
ATOM   14530 N  N      . ASN F  1 337 ? 32.944 -4.156  24.368  1.00 20.20  ? 430 ASN F N      1 
ATOM   14531 C  CA     . ASN F  1 337 ? 32.808 -3.336  25.576  1.00 19.73  ? 430 ASN F CA     1 
ATOM   14532 C  C      . ASN F  1 337 ? 31.817 -2.177  25.373  1.00 25.54  ? 430 ASN F C      1 
ATOM   14533 O  O      . ASN F  1 337 ? 30.877 -2.031  26.159  1.00 25.42  ? 430 ASN F O      1 
ATOM   14534 C  CB     . ASN F  1 337 ? 34.186 -2.804  26.016  1.00 17.89  ? 430 ASN F CB     1 
ATOM   14535 C  CG     . ASN F  1 337 ? 35.235 -3.872  26.286  1.00 38.47  ? 430 ASN F CG     1 
ATOM   14536 O  OD1    . ASN F  1 337 ? 34.958 -5.080  26.335  1.00 27.33  ? 430 ASN F OD1    1 
ATOM   14537 N  ND2    . ASN F  1 337 ? 36.475 -3.445  26.478  1.00 32.40  ? 430 ASN F ND2    1 
ATOM   14538 N  N      . ILE F  1 338 ? 32.030 -1.377  24.298  1.00 22.65  ? 431 ILE F N      1 
ATOM   14539 C  CA     . ILE F  1 338 ? 31.221 -0.224  23.880  1.00 22.27  ? 431 ILE F CA     1 
ATOM   14540 C  C      . ILE F  1 338 ? 29.770 -0.659  23.601  1.00 25.11  ? 431 ILE F C      1 
ATOM   14541 O  O      . ILE F  1 338 ? 28.839 -0.004  24.066  1.00 23.97  ? 431 ILE F O      1 
ATOM   14542 C  CB     . ILE F  1 338 ? 31.882 0.502   22.660  1.00 25.53  ? 431 ILE F CB     1 
ATOM   14543 C  CG1    . ILE F  1 338 ? 33.327 0.990   22.983  1.00 26.78  ? 431 ILE F CG1    1 
ATOM   14544 C  CG2    . ILE F  1 338 ? 31.002 1.634   22.097  1.00 25.73  ? 431 ILE F CG2    1 
ATOM   14545 C  CD1    . ILE F  1 338 ? 33.475 2.446   23.395  1.00 37.52  ? 431 ILE F CD1    1 
ATOM   14546 N  N      . VAL F  1 339 ? 29.595 -1.772  22.869  1.00 22.39  ? 432 VAL F N      1 
ATOM   14547 C  CA     . VAL F  1 339 ? 28.290 -2.350  22.511  1.00 22.54  ? 432 VAL F CA     1 
ATOM   14548 C  C      . VAL F  1 339 ? 27.496 -2.763  23.776  1.00 27.94  ? 432 VAL F C      1 
ATOM   14549 O  O      . VAL F  1 339 ? 26.292 -2.490  23.855  1.00 27.41  ? 432 VAL F O      1 
ATOM   14550 C  CB     . VAL F  1 339 ? 28.443 -3.496  21.464  1.00 26.04  ? 432 VAL F CB     1 
ATOM   14551 C  CG1    . VAL F  1 339 ? 27.122 -4.220  21.209  1.00 25.94  ? 432 VAL F CG1    1 
ATOM   14552 C  CG2    . VAL F  1 339 ? 29.021 -2.968  20.153  1.00 25.62  ? 432 VAL F CG2    1 
ATOM   14553 N  N      A HIS F  1 340 ? 28.177 -3.388  24.755  0.50 25.75  ? 433 HIS F N      1 
ATOM   14554 N  N      B HIS F  1 340 ? 28.180 -3.391  24.760  0.50 24.89  ? 433 HIS F N      1 
ATOM   14555 C  CA     A HIS F  1 340 ? 27.581 -3.831  26.018  0.50 25.86  ? 433 HIS F CA     1 
ATOM   14556 C  CA     B HIS F  1 340 ? 27.602 -3.838  26.035  0.50 24.57  ? 433 HIS F CA     1 
ATOM   14557 C  C      A HIS F  1 340 ? 27.136 -2.652  26.900  0.50 28.85  ? 433 HIS F C      1 
ATOM   14558 C  C      B HIS F  1 340 ? 27.124 -2.641  26.875  0.50 28.28  ? 433 HIS F C      1 
ATOM   14559 O  O      A HIS F  1 340 ? 26.056 -2.711  27.488  0.50 27.48  ? 433 HIS F O      1 
ATOM   14560 O  O      B HIS F  1 340 ? 26.024 -2.688  27.428  0.50 26.90  ? 433 HIS F O      1 
ATOM   14561 C  CB     A HIS F  1 340 ? 28.525 -4.792  26.757  0.50 27.09  ? 433 HIS F CB     1 
ATOM   14562 C  CB     B HIS F  1 340 ? 28.614 -4.702  26.819  0.50 25.30  ? 433 HIS F CB     1 
ATOM   14563 C  CG     A HIS F  1 340 ? 28.427 -6.212  26.281  0.50 30.97  ? 433 HIS F CG     1 
ATOM   14564 C  CG     B HIS F  1 340 ? 28.108 -5.204  28.141  0.50 28.69  ? 433 HIS F CG     1 
ATOM   14565 N  ND1    A HIS F  1 340 ? 28.749 -6.566  24.978  0.50 33.03  ? 433 HIS F ND1    1 
ATOM   14566 N  ND1    B HIS F  1 340 ? 27.433 -6.413  28.247  0.50 30.35  ? 433 HIS F ND1    1 
ATOM   14567 C  CD2    A HIS F  1 340 ? 28.049 -7.325  26.954  0.50 32.89  ? 433 HIS F CD2    1 
ATOM   14568 C  CD2    B HIS F  1 340 ? 28.210 -4.653  29.373  0.50 30.33  ? 433 HIS F CD2    1 
ATOM   14569 C  CE1    A HIS F  1 340 ? 28.551 -7.872  24.902  0.50 32.47  ? 433 HIS F CE1    1 
ATOM   14570 C  CE1    B HIS F  1 340 ? 27.144 -6.551  29.531  0.50 29.80  ? 433 HIS F CE1    1 
ATOM   14571 N  NE2    A HIS F  1 340 ? 28.135 -8.374  26.066  0.50 32.73  ? 433 HIS F NE2    1 
ATOM   14572 N  NE2    B HIS F  1 340 ? 27.593 -5.520  30.248  0.50 30.13  ? 433 HIS F NE2    1 
ATOM   14573 N  N      . GLN F  1 341 ? 27.943 -1.567  26.940  1.00 25.57  ? 434 GLN F N      1 
ATOM   14574 C  CA     . GLN F  1 341 ? 27.638 -0.331  27.673  1.00 25.58  ? 434 GLN F CA     1 
ATOM   14575 C  C      . GLN F  1 341 ? 26.386 0.339   27.083  1.00 29.51  ? 434 GLN F C      1 
ATOM   14576 O  O      . GLN F  1 341 ? 25.515 0.760   27.846  1.00 29.97  ? 434 GLN F O      1 
ATOM   14577 C  CB     . GLN F  1 341 ? 28.825 0.652   27.608  1.00 27.35  ? 434 GLN F CB     1 
ATOM   14578 C  CG     . GLN F  1 341 ? 29.997 0.331   28.541  1.00 55.63  ? 434 GLN F CG     1 
ATOM   14579 C  CD     . GLN F  1 341 ? 29.768 0.839   29.943  1.00 81.44  ? 434 GLN F CD     1 
ATOM   14580 O  OE1    . GLN F  1 341 ? 29.803 2.049   30.209  1.00 79.07  ? 434 GLN F OE1    1 
ATOM   14581 N  NE2    . GLN F  1 341 ? 29.528 -0.076  30.871  1.00 72.88  ? 434 GLN F NE2    1 
ATOM   14582 N  N      . MET F  1 342 ? 26.286 0.399   25.733  1.00 25.60  ? 435 MET F N      1 
ATOM   14583 C  CA     . MET F  1 342 ? 25.153 0.983   24.994  1.00 25.51  ? 435 MET F CA     1 
ATOM   14584 C  C      . MET F  1 342 ? 23.870 0.182   25.161  1.00 27.43  ? 435 MET F C      1 
ATOM   14585 O  O      . MET F  1 342 ? 22.804 0.768   25.352  1.00 26.73  ? 435 MET F O      1 
ATOM   14586 C  CB     . MET F  1 342 ? 25.463 1.139   23.488  1.00 28.38  ? 435 MET F CB     1 
ATOM   14587 C  CG     . MET F  1 342 ? 26.635 2.042   23.172  1.00 32.69  ? 435 MET F CG     1 
ATOM   14588 S  SD     . MET F  1 342 ? 26.481 3.711   23.815  1.00 37.67  ? 435 MET F SD     1 
ATOM   14589 C  CE     . MET F  1 342 ? 25.533 4.415   22.567  1.00 34.74  ? 435 MET F CE     1 
ATOM   14590 N  N      . MET F  1 343 ? 23.962 -1.152  25.052  1.00 24.12  ? 436 MET F N      1 
ATOM   14591 C  CA     . MET F  1 343 ? 22.806 -2.042  25.206  1.00 23.38  ? 436 MET F CA     1 
ATOM   14592 C  C      . MET F  1 343 ? 22.357 -2.109  26.649  1.00 26.43  ? 436 MET F C      1 
ATOM   14593 O  O      . MET F  1 343 ? 21.171 -2.295  26.893  1.00 25.97  ? 436 MET F O      1 
ATOM   14594 C  CB     . MET F  1 343 ? 23.077 -3.445  24.645  1.00 25.49  ? 436 MET F CB     1 
ATOM   14595 C  CG     . MET F  1 343 ? 23.289 -3.474  23.147  1.00 28.64  ? 436 MET F CG     1 
ATOM   14596 S  SD     . MET F  1 343 ? 22.040 -2.607  22.176  1.00 32.21  ? 436 MET F SD     1 
ATOM   14597 C  CE     . MET F  1 343 ? 23.067 -1.831  21.049  1.00 29.09  ? 436 MET F CE     1 
ATOM   14598 N  N      . GLY F  1 344 ? 23.298 -1.916  27.582  1.00 22.64  ? 437 GLY F N      1 
ATOM   14599 C  CA     . GLY F  1 344 ? 23.031 -1.872  29.017  1.00 22.12  ? 437 GLY F CA     1 
ATOM   14600 C  C      . GLY F  1 344 ? 22.169 -0.685  29.402  1.00 25.68  ? 437 GLY F C      1 
ATOM   14601 O  O      . GLY F  1 344 ? 21.193 -0.846  30.143  1.00 26.15  ? 437 GLY F O      1 
ATOM   14602 N  N      . GLY F  1 345 ? 22.531 0.490   28.866  1.00 20.89  ? 438 GLY F N      1 
ATOM   14603 C  CA     . GLY F  1 345 ? 21.830 1.757   29.045  1.00 20.42  ? 438 GLY F CA     1 
ATOM   14604 C  C      . GLY F  1 345 ? 20.442 1.747   28.440  1.00 24.84  ? 438 GLY F C      1 
ATOM   14605 O  O      . GLY F  1 345 ? 19.512 2.305   29.022  1.00 25.17  ? 438 GLY F O      1 
ATOM   14606 N  N      . LEU F  1 346 ? 20.292 1.105   27.270  1.00 21.17  ? 439 LEU F N      1 
ATOM   14607 C  CA     . LEU F  1 346 ? 19.004 0.947   26.598  1.00 21.37  ? 439 LEU F CA     1 
ATOM   14608 C  C      . LEU F  1 346 ? 18.112 -0.033  27.391  1.00 26.62  ? 439 LEU F C      1 
ATOM   14609 O  O      . LEU F  1 346 ? 16.893 0.168   27.447  1.00 27.83  ? 439 LEU F O      1 
ATOM   14610 C  CB     . LEU F  1 346 ? 19.210 0.485   25.131  1.00 21.44  ? 439 LEU F CB     1 
ATOM   14611 C  CG     . LEU F  1 346 ? 17.978 -0.001  24.331  1.00 25.25  ? 439 LEU F CG     1 
ATOM   14612 C  CD1    . LEU F  1 346 ? 16.975 1.124   24.095  1.00 25.34  ? 439 LEU F CD1    1 
ATOM   14613 C  CD2    . LEU F  1 346 ? 18.395 -0.636  23.046  1.00 24.42  ? 439 LEU F CD2    1 
ATOM   14614 N  N      . ARG F  1 347 ? 18.713 -1.077  28.014  1.00 22.51  ? 440 ARG F N      1 
ATOM   14615 C  CA     . ARG F  1 347 ? 17.966 -2.041  28.836  1.00 22.25  ? 440 ARG F CA     1 
ATOM   14616 C  C      . ARG F  1 347 ? 17.328 -1.320  30.020  1.00 25.98  ? 440 ARG F C      1 
ATOM   14617 O  O      . ARG F  1 347 ? 16.128 -1.495  30.257  1.00 27.65  ? 440 ARG F O      1 
ATOM   14618 C  CB     . ARG F  1 347 ? 18.850 -3.207  29.301  1.00 20.68  ? 440 ARG F CB     1 
ATOM   14619 C  CG     . ARG F  1 347 ? 19.027 -4.272  28.236  1.00 22.20  ? 440 ARG F CG     1 
ATOM   14620 C  CD     . ARG F  1 347 ? 19.872 -5.440  28.724  1.00 31.22  ? 440 ARG F CD     1 
ATOM   14621 N  NE     . ARG F  1 347 ? 19.919 -6.539  27.749  1.00 32.46  ? 440 ARG F NE     1 
ATOM   14622 C  CZ     . ARG F  1 347 ? 18.972 -7.467  27.606  1.00 47.08  ? 440 ARG F CZ     1 
ATOM   14623 N  NH1    . ARG F  1 347 ? 17.890 -7.446  28.372  1.00 33.56  ? 440 ARG F NH1    1 
ATOM   14624 N  NH2    . ARG F  1 347 ? 19.101 -8.421  26.695  1.00 37.18  ? 440 ARG F NH2    1 
ATOM   14625 N  N      . SER F  1 348 ? 18.109 -0.448  30.708  1.00 19.11  ? 441 SER F N      1 
ATOM   14626 C  CA     . SER F  1 348 ? 17.630 0.368   31.829  1.00 17.63  ? 441 SER F CA     1 
ATOM   14627 C  C      . SER F  1 348 ? 16.470 1.271   31.421  1.00 19.99  ? 441 SER F C      1 
ATOM   14628 O  O      . SER F  1 348 ? 15.509 1.388   32.188  1.00 19.63  ? 441 SER F O      1 
ATOM   14629 C  CB     . SER F  1 348 ? 18.765 1.190   32.432  1.00 20.29  ? 441 SER F CB     1 
ATOM   14630 O  OG     . SER F  1 348 ? 19.723 0.339   33.040  1.00 25.94  ? 441 SER F OG     1 
ATOM   14631 N  N      A SER F  1 349 ? 16.553 1.880   30.218  0.50 15.68  ? 442 SER F N      1 
ATOM   14632 N  N      B SER F  1 349 ? 16.550 1.879   30.207  0.50 15.65  ? 442 SER F N      1 
ATOM   14633 C  CA     A SER F  1 349 ? 15.540 2.765   29.650  0.50 15.47  ? 442 SER F CA     1 
ATOM   14634 C  CA     B SER F  1 349 ? 15.537 2.764   29.621  0.50 15.43  ? 442 SER F CA     1 
ATOM   14635 C  C      A SER F  1 349 ? 14.203 2.051   29.438  0.50 19.65  ? 442 SER F C      1 
ATOM   14636 C  C      B SER F  1 349 ? 14.203 2.044   29.455  0.50 19.63  ? 442 SER F C      1 
ATOM   14637 O  O      A SER F  1 349 ? 13.156 2.633   29.715  0.50 19.60  ? 442 SER F O      1 
ATOM   14638 O  O      B SER F  1 349 ? 13.159 2.616   29.763  0.50 19.60  ? 442 SER F O      1 
ATOM   14639 C  CB     A SER F  1 349 ? 16.029 3.348   28.331  0.50 18.84  ? 442 SER F CB     1 
ATOM   14640 C  CB     B SER F  1 349 ? 15.981 3.262   28.248  0.50 18.74  ? 442 SER F CB     1 
ATOM   14641 O  OG     A SER F  1 349 ? 15.159 4.377   27.889  0.50 29.13  ? 442 SER F OG     1 
ATOM   14642 O  OG     B SER F  1 349 ? 17.332 3.683   28.202  0.50 29.31  ? 442 SER F OG     1 
ATOM   14643 N  N      . MET F  1 350 ? 14.237 0.801   28.955  1.00 16.36  ? 443 MET F N      1 
ATOM   14644 C  CA     . MET F  1 350 ? 13.046 -0.020  28.715  1.00 16.40  ? 443 MET F CA     1 
ATOM   14645 C  C      . MET F  1 350 ? 12.434 -0.470  30.021  1.00 20.99  ? 443 MET F C      1 
ATOM   14646 O  O      . MET F  1 350 ? 11.214 -0.480  30.144  1.00 20.52  ? 443 MET F O      1 
ATOM   14647 C  CB     . MET F  1 350 ? 13.378 -1.177  27.786  1.00 18.92  ? 443 MET F CB     1 
ATOM   14648 C  CG     . MET F  1 350 ? 13.809 -0.705  26.405  1.00 22.20  ? 443 MET F CG     1 
ATOM   14649 S  SD     . MET F  1 350 ? 14.290 -2.048  25.310  1.00 26.01  ? 443 MET F SD     1 
ATOM   14650 C  CE     . MET F  1 350 ? 12.717 -2.543  24.749  1.00 22.31  ? 443 MET F CE     1 
ATOM   14651 N  N      . GLY F  1 351 ? 13.286 -0.702  31.021  1.00 18.39  ? 444 GLY F N      1 
ATOM   14652 C  CA     . GLY F  1 351 ? 12.878 -0.985  32.393  1.00 17.59  ? 444 GLY F CA     1 
ATOM   14653 C  C      . GLY F  1 351 ? 12.248 0.233   33.064  1.00 20.34  ? 444 GLY F C      1 
ATOM   14654 O  O      . GLY F  1 351 ? 11.421 0.077   33.969  1.00 20.88  ? 444 GLY F O      1 
ATOM   14655 N  N      . TYR F  1 352 ? 12.638 1.468   32.642  1.00 14.46  ? 445 TYR F N      1 
ATOM   14656 C  CA     . TYR F  1 352 ? 12.036 2.704   33.155  1.00 13.12  ? 445 TYR F CA     1 
ATOM   14657 C  C      . TYR F  1 352 ? 10.671 2.964   32.488  1.00 19.64  ? 445 TYR F C      1 
ATOM   14658 O  O      . TYR F  1 352 ? 9.771  3.487   33.142  1.00 19.50  ? 445 TYR F O      1 
ATOM   14659 C  CB     . TYR F  1 352 ? 12.939 3.919   32.908  1.00 11.58  ? 445 TYR F CB     1 
ATOM   14660 C  CG     . TYR F  1 352 ? 13.987 4.205   33.962  1.00 9.54   ? 445 TYR F CG     1 
ATOM   14661 C  CD1    . TYR F  1 352 ? 13.624 4.659   35.229  1.00 10.57  ? 445 TYR F CD1    1 
ATOM   14662 C  CD2    . TYR F  1 352 ? 15.342 4.189   33.643  1.00 9.11   ? 445 TYR F CD2    1 
ATOM   14663 C  CE1    . TYR F  1 352 ? 14.583 4.994   36.179  1.00 9.17   ? 445 TYR F CE1    1 
ATOM   14664 C  CE2    . TYR F  1 352 ? 16.309 4.530   34.579  1.00 9.00   ? 445 TYR F CE2    1 
ATOM   14665 C  CZ     . TYR F  1 352 ? 15.925 4.925   35.849  1.00 15.23  ? 445 TYR F CZ     1 
ATOM   14666 O  OH     . TYR F  1 352 ? 16.875 5.234   36.785  1.00 12.42  ? 445 TYR F OH     1 
ATOM   14667 N  N      . THR F  1 353 ? 10.542 2.657   31.179  1.00 18.00  ? 446 THR F N      1 
ATOM   14668 C  CA     . THR F  1 353 ? 9.314  2.873   30.404  1.00 19.10  ? 446 THR F CA     1 
ATOM   14669 C  C      . THR F  1 353 ? 8.317  1.686   30.497  1.00 25.96  ? 446 THR F C      1 
ATOM   14670 O  O      . THR F  1 353 ? 7.155  1.835   30.099  1.00 26.57  ? 446 THR F O      1 
ATOM   14671 C  CB     . THR F  1 353 ? 9.638  3.251   28.935  1.00 25.86  ? 446 THR F CB     1 
ATOM   14672 O  OG1    . THR F  1 353 ? 10.618 2.356   28.407  1.00 28.01  ? 446 THR F OG1    1 
ATOM   14673 C  CG2    . THR F  1 353 ? 10.135 4.681   28.785  1.00 24.52  ? 446 THR F CG2    1 
ATOM   14674 N  N      . GLY F  1 354 ? 8.770  0.543   31.026  1.00 23.17  ? 447 GLY F N      1 
ATOM   14675 C  CA     . GLY F  1 354 ? 7.959  -0.671  31.135  1.00 23.16  ? 447 GLY F CA     1 
ATOM   14676 C  C      . GLY F  1 354 ? 7.797  -1.366  29.797  1.00 26.60  ? 447 GLY F C      1 
ATOM   14677 O  O      . GLY F  1 354 ? 6.719  -1.883  29.475  1.00 25.07  ? 447 GLY F O      1 
ATOM   14678 N  N      . SER F  1 355 ? 8.877  -1.344  28.997  1.00 23.91  ? 448 SER F N      1 
ATOM   14679 C  CA     . SER F  1 355 ? 8.956  -1.916  27.655  1.00 23.28  ? 448 SER F CA     1 
ATOM   14680 C  C      . SER F  1 355 ? 9.650  -3.276  27.682  1.00 28.80  ? 448 SER F C      1 
ATOM   14681 O  O      . SER F  1 355 ? 10.869 -3.353  27.850  1.00 27.94  ? 448 SER F O      1 
ATOM   14682 C  CB     . SER F  1 355 ? 9.675  -0.955  26.713  1.00 24.41  ? 448 SER F CB     1 
ATOM   14683 O  OG     . SER F  1 355 ? 9.092  0.337   26.770  1.00 28.64  ? 448 SER F OG     1 
ATOM   14684 N  N      . ALA F  1 356 ? 8.867  -4.355  27.541  1.00 27.10  ? 449 ALA F N      1 
ATOM   14685 C  CA     . ALA F  1 356 ? 9.417  -5.712  27.557  1.00 27.58  ? 449 ALA F CA     1 
ATOM   14686 C  C      . ALA F  1 356 ? 10.117 -6.034  26.230  1.00 31.30  ? 449 ALA F C      1 
ATOM   14687 O  O      . ALA F  1 356 ? 11.134 -6.738  26.216  1.00 31.53  ? 449 ALA F O      1 
ATOM   14688 C  CB     . ALA F  1 356 ? 8.312  -6.719  27.843  1.00 28.33  ? 449 ALA F CB     1 
ATOM   14689 N  N      . VAL F  1 357 ? 9.560  -5.502  25.124  1.00 26.18  ? 450 VAL F N      1 
ATOM   14690 C  CA     . VAL F  1 357 ? 10.047 -5.664  23.748  1.00 25.03  ? 450 VAL F CA     1 
ATOM   14691 C  C      . VAL F  1 357 ? 10.276 -4.293  23.093  1.00 27.32  ? 450 VAL F C      1 
ATOM   14692 O  O      . VAL F  1 357 ? 9.697  -3.304  23.550  1.00 25.76  ? 450 VAL F O      1 
ATOM   14693 C  CB     . VAL F  1 357 ? 9.128  -6.591  22.888  1.00 28.53  ? 450 VAL F CB     1 
ATOM   14694 C  CG1    . VAL F  1 357 ? 9.084  -8.012  23.452  1.00 28.45  ? 450 VAL F CG1    1 
ATOM   14695 C  CG2    . VAL F  1 357 ? 7.719  -6.020  22.714  1.00 27.95  ? 450 VAL F CG2    1 
ATOM   14696 N  N      . ILE F  1 358 ? 11.129 -4.231  22.034  1.00 24.21  ? 451 ILE F N      1 
ATOM   14697 C  CA     . ILE F  1 358 ? 11.458 -2.994  21.298  1.00 23.67  ? 451 ILE F CA     1 
ATOM   14698 C  C      . ILE F  1 358 ? 10.180 -2.291  20.820  1.00 28.70  ? 451 ILE F C      1 
ATOM   14699 O  O      . ILE F  1 358 ? 10.049 -1.083  21.009  1.00 28.10  ? 451 ILE F O      1 
ATOM   14700 C  CB     . ILE F  1 358 ? 12.505 -3.252  20.167  1.00 25.93  ? 451 ILE F CB     1 
ATOM   14701 C  CG1    . ILE F  1 358 ? 13.926 -3.592  20.745  1.00 24.65  ? 451 ILE F CG1    1 
ATOM   14702 C  CG2    . ILE F  1 358 ? 12.563 -2.111  19.115  1.00 27.21  ? 451 ILE F CG2    1 
ATOM   14703 C  CD1    . ILE F  1 358 ? 14.709 -2.481  21.458  1.00 22.59  ? 451 ILE F CD1    1 
ATOM   14704 N  N      . GLU F  1 359 ? 9.216  -3.061  20.291  1.00 26.74  ? 452 GLU F N      1 
ATOM   14705 C  CA     . GLU F  1 359 ? 7.925  -2.550  19.814  1.00 27.01  ? 452 GLU F CA     1 
ATOM   14706 C  C      . GLU F  1 359 ? 7.105  -1.835  20.910  1.00 30.42  ? 452 GLU F C      1 
ATOM   14707 O  O      . GLU F  1 359 ? 6.359  -0.909  20.589  1.00 29.34  ? 452 GLU F O      1 
ATOM   14708 C  CB     . GLU F  1 359 ? 7.111  -3.666  19.119  1.00 28.39  ? 452 GLU F CB     1 
ATOM   14709 C  CG     . GLU F  1 359 ? 6.150  -3.174  18.045  1.00 36.54  ? 452 GLU F CG     1 
ATOM   14710 C  CD     . GLU F  1 359 ? 6.705  -2.367  16.883  1.00 52.84  ? 452 GLU F CD     1 
ATOM   14711 O  OE1    . GLU F  1 359 ? 7.892  -2.546  16.516  1.00 29.55  ? 452 GLU F OE1    1 
ATOM   14712 O  OE2    . GLU F  1 359 ? 5.920  -1.580  16.307  1.00 51.50  ? 452 GLU F OE2    1 
ATOM   14713 N  N      . ASP F  1 360 ? 7.267  -2.235  22.192  1.00 27.97  ? 453 ASP F N      1 
ATOM   14714 C  CA     . ASP F  1 360 ? 6.598  -1.576  23.324  1.00 27.99  ? 453 ASP F CA     1 
ATOM   14715 C  C      . ASP F  1 360 ? 7.138  -0.138  23.481  1.00 30.65  ? 453 ASP F C      1 
ATOM   14716 O  O      . ASP F  1 360 ? 6.341  0.773   23.653  1.00 30.96  ? 453 ASP F O      1 
ATOM   14717 C  CB     . ASP F  1 360 ? 6.794  -2.355  24.642  1.00 30.56  ? 453 ASP F CB     1 
ATOM   14718 C  CG     . ASP F  1 360 ? 5.986  -3.630  24.820  1.00 44.18  ? 453 ASP F CG     1 
ATOM   14719 O  OD1    . ASP F  1 360 ? 4.825  -3.676  24.340  1.00 45.95  ? 453 ASP F OD1    1 
ATOM   14720 O  OD2    . ASP F  1 360 ? 6.473  -4.544  25.525  1.00 49.26  ? 453 ASP F OD2    1 
ATOM   14721 N  N      . LEU F  1 361 ? 8.481  0.062   23.398  1.00 25.57  ? 454 LEU F N      1 
ATOM   14722 C  CA     . LEU F  1 361 ? 9.112  1.381   23.479  1.00 24.94  ? 454 LEU F CA     1 
ATOM   14723 C  C      . LEU F  1 361 ? 8.713  2.241   22.275  1.00 29.77  ? 454 LEU F C      1 
ATOM   14724 O  O      . LEU F  1 361 ? 8.384  3.411   22.452  1.00 29.60  ? 454 LEU F O      1 
ATOM   14725 C  CB     . LEU F  1 361 ? 10.649 1.263   23.582  1.00 24.49  ? 454 LEU F CB     1 
ATOM   14726 C  CG     . LEU F  1 361 ? 11.483 2.567   23.691  1.00 28.65  ? 454 LEU F CG     1 
ATOM   14727 C  CD1    . LEU F  1 361 ? 11.011 3.466   24.835  1.00 28.77  ? 454 LEU F CD1    1 
ATOM   14728 C  CD2    . LEU F  1 361 ? 12.961 2.254   23.887  1.00 30.71  ? 454 LEU F CD2    1 
ATOM   14729 N  N      . ARG F  1 362 ? 8.713  1.648   21.066  1.00 25.85  ? 455 ARG F N      1 
ATOM   14730 C  CA     . ARG F  1 362 ? 8.350  2.303   19.813  1.00 25.54  ? 455 ARG F CA     1 
ATOM   14731 C  C      . ARG F  1 362 ? 6.919  2.858   19.806  1.00 31.33  ? 455 ARG F C      1 
ATOM   14732 O  O      . ARG F  1 362 ? 6.695  3.936   19.256  1.00 32.23  ? 455 ARG F O      1 
ATOM   14733 C  CB     . ARG F  1 362 ? 8.517  1.331   18.635  1.00 24.90  ? 455 ARG F CB     1 
ATOM   14734 C  CG     . ARG F  1 362 ? 9.960  1.073   18.202  1.00 26.72  ? 455 ARG F CG     1 
ATOM   14735 C  CD     . ARG F  1 362 ? 10.041 0.454   16.815  1.00 15.17  ? 455 ARG F CD     1 
ATOM   14736 N  NE     . ARG F  1 362 ? 9.660  1.420   15.787  1.00 21.64  ? 455 ARG F NE     1 
ATOM   14737 C  CZ     . ARG F  1 362 ? 8.519  1.386   15.108  1.00 37.49  ? 455 ARG F CZ     1 
ATOM   14738 N  NH1    . ARG F  1 362 ? 8.244  2.320   14.212  1.00 32.33  ? 455 ARG F NH1    1 
ATOM   14739 N  NH2    . ARG F  1 362 ? 7.645  0.406   15.313  1.00 25.86  ? 455 ARG F NH2    1 
ATOM   14740 N  N      . GLN F  1 363 ? 5.958  2.123   20.398  1.00 27.68  ? 456 GLN F N      1 
ATOM   14741 C  CA     . GLN F  1 363 ? 4.545  2.496   20.395  1.00 27.95  ? 456 GLN F CA     1 
ATOM   14742 C  C      . GLN F  1 363 ? 4.036  3.218   21.654  1.00 30.79  ? 456 GLN F C      1 
ATOM   14743 O  O      . GLN F  1 363 ? 3.053  3.958   21.555  1.00 30.73  ? 456 GLN F O      1 
ATOM   14744 C  CB     . GLN F  1 363 ? 3.655  1.260   20.119  1.00 30.08  ? 456 GLN F CB     1 
ATOM   14745 C  CG     . GLN F  1 363 ? 3.905  0.536   18.782  1.00 58.68  ? 456 GLN F CG     1 
ATOM   14746 C  CD     . GLN F  1 363 ? 3.451  1.321   17.572  1.00 90.15  ? 456 GLN F CD     1 
ATOM   14747 O  OE1    . GLN F  1 363 ? 2.256  1.578   17.372  1.00 89.33  ? 456 GLN F OE1    1 
ATOM   14748 N  NE2    . GLN F  1 363 ? 4.395  1.697   16.720  1.00 83.97  ? 456 GLN F NE2    1 
ATOM   14749 N  N      . ASN F  1 364 ? 4.662  2.990   22.826  1.00 25.52  ? 457 ASN F N      1 
ATOM   14750 C  CA     . ASN F  1 364 ? 4.176  3.536   24.093  1.00 24.71  ? 457 ASN F CA     1 
ATOM   14751 C  C      . ASN F  1 364 ? 4.986  4.676   24.711  1.00 27.97  ? 457 ASN F C      1 
ATOM   14752 O  O      . ASN F  1 364 ? 4.504  5.271   25.676  1.00 28.14  ? 457 ASN F O      1 
ATOM   14753 C  CB     . ASN F  1 364 ? 4.024  2.418   25.122  1.00 27.01  ? 457 ASN F CB     1 
ATOM   14754 C  CG     . ASN F  1 364 ? 3.091  1.308   24.720  1.00 46.75  ? 457 ASN F CG     1 
ATOM   14755 O  OD1    . ASN F  1 364 ? 1.963  1.528   24.252  1.00 38.61  ? 457 ASN F OD1    1 
ATOM   14756 N  ND2    . ASN F  1 364 ? 3.536  0.082   24.945  1.00 39.22  ? 457 ASN F ND2    1 
ATOM   14757 N  N      . ALA F  1 365 ? 6.184  4.990   24.183  1.00 23.33  ? 458 ALA F N      1 
ATOM   14758 C  CA     . ALA F  1 365 ? 7.026  6.065   24.722  1.00 22.41  ? 458 ALA F CA     1 
ATOM   14759 C  C      . ALA F  1 365 ? 6.339  7.432   24.747  1.00 27.03  ? 458 ALA F C      1 
ATOM   14760 O  O      . ALA F  1 365 ? 5.686  7.827   23.779  1.00 26.99  ? 458 ALA F O      1 
ATOM   14761 C  CB     . ALA F  1 365 ? 8.333  6.157   23.965  1.00 22.64  ? 458 ALA F CB     1 
ATOM   14762 N  N      . LYS F  1 366 ? 6.458  8.119   25.898  1.00 22.33  ? 459 LYS F N      1 
ATOM   14763 C  CA     . LYS F  1 366 ? 5.926  9.457   26.148  1.00 20.82  ? 459 LYS F CA     1 
ATOM   14764 C  C      . LYS F  1 366 ? 7.127  10.336  26.468  1.00 22.21  ? 459 LYS F C      1 
ATOM   14765 O  O      . LYS F  1 366 ? 8.007  9.927   27.230  1.00 21.60  ? 459 LYS F O      1 
ATOM   14766 C  CB     . LYS F  1 366 ? 4.926  9.466   27.318  1.00 22.79  ? 459 LYS F CB     1 
ATOM   14767 C  CG     . LYS F  1 366 ? 3.728  8.536   27.156  1.00 37.10  ? 459 LYS F CG     1 
ATOM   14768 C  CD     . LYS F  1 366 ? 2.516  9.255   26.588  1.00 44.92  ? 459 LYS F CD     1 
ATOM   14769 C  CE     . LYS F  1 366 ? 1.309  8.354   26.488  1.00 55.19  ? 459 LYS F CE     1 
ATOM   14770 N  NZ     . LYS F  1 366 ? 1.436  7.374   25.375  1.00 67.64  ? 459 LYS F NZ     1 
ATOM   14771 N  N      . PHE F  1 367 ? 7.182  11.515  25.842  1.00 17.49  ? 460 PHE F N      1 
ATOM   14772 C  CA     . PHE F  1 367 ? 8.262  12.487  25.990  1.00 17.29  ? 460 PHE F CA     1 
ATOM   14773 C  C      . PHE F  1 367 ? 7.796  13.822  26.576  1.00 20.38  ? 460 PHE F C      1 
ATOM   14774 O  O      . PHE F  1 367 ? 6.606  14.155  26.555  1.00 19.53  ? 460 PHE F O      1 
ATOM   14775 C  CB     . PHE F  1 367 ? 8.882  12.793  24.615  1.00 19.12  ? 460 PHE F CB     1 
ATOM   14776 C  CG     . PHE F  1 367 ? 9.602  11.676  23.905  1.00 20.91  ? 460 PHE F CG     1 
ATOM   14777 C  CD1    . PHE F  1 367 ? 10.984 11.536  24.017  1.00 23.96  ? 460 PHE F CD1    1 
ATOM   14778 C  CD2    . PHE F  1 367 ? 8.917  10.822  23.045  1.00 22.64  ? 460 PHE F CD2    1 
ATOM   14779 C  CE1    . PHE F  1 367 ? 11.663 10.539  23.310  1.00 25.36  ? 460 PHE F CE1    1 
ATOM   14780 C  CE2    . PHE F  1 367 ? 9.591  9.813   22.356  1.00 25.73  ? 460 PHE F CE2    1 
ATOM   14781 C  CZ     . PHE F  1 367 ? 10.963 9.683   22.485  1.00 24.55  ? 460 PHE F CZ     1 
ATOM   14782 N  N      . VAL F  1 368 ? 8.763  14.596  27.071  1.00 16.35  ? 461 VAL F N      1 
ATOM   14783 C  CA     . VAL F  1 368 ? 8.596  15.979  27.514  1.00 15.07  ? 461 VAL F CA     1 
ATOM   14784 C  C      . VAL F  1 368 ? 9.647  16.807  26.772  1.00 20.07  ? 461 VAL F C      1 
ATOM   14785 O  O      . VAL F  1 368 ? 10.770 16.328  26.563  1.00 19.79  ? 461 VAL F O      1 
ATOM   14786 C  CB     . VAL F  1 368 ? 8.636  16.237  29.047  1.00 17.80  ? 461 VAL F CB     1 
ATOM   14787 C  CG1    . VAL F  1 368 ? 7.392  15.692  29.739  1.00 17.24  ? 461 VAL F CG1    1 
ATOM   14788 C  CG2    . VAL F  1 368 ? 9.931  15.729  29.699  1.00 17.48  ? 461 VAL F CG2    1 
ATOM   14789 N  N      . LYS F  1 369 ? 9.285  18.029  26.361  1.00 17.57  ? 462 LYS F N      1 
ATOM   14790 C  CA     . LYS F  1 369 ? 10.230 18.930  25.709  1.00 17.54  ? 462 LYS F CA     1 
ATOM   14791 C  C      . LYS F  1 369 ? 10.953 19.696  26.817  1.00 21.06  ? 462 LYS F C      1 
ATOM   14792 O  O      . LYS F  1 369 ? 10.307 20.183  27.747  1.00 19.64  ? 462 LYS F O      1 
ATOM   14793 C  CB     . LYS F  1 369 ? 9.514  19.891  24.741  1.00 20.64  ? 462 LYS F CB     1 
ATOM   14794 C  CG     . LYS F  1 369 ? 10.475 20.726  23.895  1.00 36.73  ? 462 LYS F CG     1 
ATOM   14795 C  CD     . LYS F  1 369 ? 9.772  21.875  23.176  1.00 48.12  ? 462 LYS F CD     1 
ATOM   14796 C  CE     . LYS F  1 369 ? 10.747 22.772  22.443  1.00 63.49  ? 462 LYS F CE     1 
ATOM   14797 N  NZ     . LYS F  1 369 ? 11.609 23.570  23.367  1.00 74.77  ? 462 LYS F NZ     1 
ATOM   14798 N  N      . ILE F  1 370 ? 12.286 19.784  26.735  1.00 18.44  ? 463 ILE F N      1 
ATOM   14799 C  CA     . ILE F  1 370 ? 13.068 20.510  27.736  1.00 18.05  ? 463 ILE F CA     1 
ATOM   14800 C  C      . ILE F  1 370 ? 13.721 21.787  27.135  1.00 25.32  ? 463 ILE F C      1 
ATOM   14801 O  O      . ILE F  1 370 ? 13.932 21.860  25.922  1.00 25.02  ? 463 ILE F O      1 
ATOM   14802 C  CB     . ILE F  1 370 ? 14.075 19.587  28.482  1.00 20.51  ? 463 ILE F CB     1 
ATOM   14803 C  CG1    . ILE F  1 370 ? 15.210 19.063  27.571  1.00 20.42  ? 463 ILE F CG1    1 
ATOM   14804 C  CG2    . ILE F  1 370 ? 13.334 18.445  29.187  1.00 21.06  ? 463 ILE F CG2    1 
ATOM   14805 C  CD1    . ILE F  1 370 ? 16.502 18.642  28.315  1.00 28.25  ? 463 ILE F CD1    1 
ATOM   14806 N  N      . THR F  1 371 ? 14.024 22.786  27.994  1.00 24.04  ? 464 THR F N      1 
ATOM   14807 C  CA     . THR F  1 371 ? 14.674 24.040  27.584  1.00 24.78  ? 464 THR F CA     1 
ATOM   14808 C  C      . THR F  1 371 ? 16.203 23.855  27.613  1.00 33.11  ? 464 THR F C      1 
ATOM   14809 O  O      . THR F  1 371 ? 16.685 22.774  27.965  1.00 33.00  ? 464 THR F O      1 
ATOM   14810 C  CB     . THR F  1 371 ? 14.280 25.203  28.523  1.00 23.78  ? 464 THR F CB     1 
ATOM   14811 O  OG1    . THR F  1 371 ? 14.983 25.051  29.754  1.00 21.91  ? 464 THR F OG1    1 
ATOM   14812 C  CG2    . THR F  1 371 ? 12.764 25.318  28.762  1.00 17.55  ? 464 THR F CG2    1 
ATOM   14813 N  N      . SER F  1 372 ? 16.958 24.934  27.310  1.00 32.35  ? 465 SER F N      1 
ATOM   14814 C  CA     . SER F  1 372 ? 18.423 24.971  27.348  1.00 33.19  ? 465 SER F CA     1 
ATOM   14815 C  C      . SER F  1 372 ? 18.959 24.820  28.795  1.00 38.05  ? 465 SER F C      1 
ATOM   14816 O  O      . SER F  1 372 ? 20.118 24.440  28.985  1.00 36.53  ? 465 SER F O      1 
ATOM   14817 C  CB     . SER F  1 372 ? 18.927 26.271  26.734  1.00 38.95  ? 465 SER F CB     1 
ATOM   14818 O  OG     . SER F  1 372 ? 20.342 26.278  26.625  1.00 55.53  ? 465 SER F OG     1 
ATOM   14819 N  N      . ALA F  1 373 ? 18.104 25.111  29.805  1.00 35.97  ? 466 ALA F N      1 
ATOM   14820 C  CA     . ALA F  1 373 ? 18.431 24.999  31.228  1.00 36.34  ? 466 ALA F CA     1 
ATOM   14821 C  C      . ALA F  1 373 ? 18.326 23.544  31.713  1.00 42.10  ? 466 ALA F C      1 
ATOM   14822 O  O      . ALA F  1 373 ? 19.139 23.115  32.537  1.00 41.66  ? 466 ALA F O      1 
ATOM   14823 C  CB     . ALA F  1 373 ? 17.511 25.896  32.046  1.00 37.03  ? 466 ALA F CB     1 
ATOM   14824 N  N      . GLY F  1 374 ? 17.326 22.814  31.201  1.00 39.42  ? 467 GLY F N      1 
ATOM   14825 C  CA     . GLY F  1 374 ? 17.061 21.419  31.542  1.00 71.25  ? 467 GLY F CA     1 
ATOM   14826 C  C      . GLY F  1 374 ? 18.119 20.450  31.052  1.00 109.03 ? 467 GLY F C      1 
ATOM   14827 O  O      . GLY F  1 374 ? 18.753 20.675  30.019  1.00 75.81  ? 467 GLY F O      1 
ATOM   14828 N  N      . SER G  1 16  ? -1.291 43.922  28.967  1.00 47.22  ? 0   SER G N      1 
ATOM   14829 C  CA     . SER G  1 16  ? 0.022  44.290  28.450  1.00 47.08  ? 0   SER G CA     1 
ATOM   14830 C  C      . SER G  1 16  ? -0.074 45.341  27.346  1.00 51.12  ? 0   SER G C      1 
ATOM   14831 O  O      . SER G  1 16  ? -0.992 45.292  26.524  1.00 50.69  ? 0   SER G O      1 
ATOM   14832 C  CB     . SER G  1 16  ? 0.758  43.053  27.948  1.00 50.55  ? 0   SER G CB     1 
ATOM   14833 O  OG     . SER G  1 16  ? 2.048  43.365  27.450  1.00 59.68  ? 0   SER G OG     1 
ATOM   14834 N  N      . MET G  1 17  ? 0.881  46.289  27.336  1.00 48.37  ? 1   MET G N      1 
ATOM   14835 C  CA     . MET G  1 17  ? 0.963  47.381  26.359  1.00 48.54  ? 1   MET G CA     1 
ATOM   14836 C  C      . MET G  1 17  ? 2.140  47.211  25.384  1.00 51.46  ? 1   MET G C      1 
ATOM   14837 O  O      . MET G  1 17  ? 2.136  47.839  24.318  1.00 51.84  ? 1   MET G O      1 
ATOM   14838 C  CB     . MET G  1 17  ? 1.033  48.753  27.058  1.00 51.22  ? 1   MET G CB     1 
ATOM   14839 C  CG     . MET G  1 17  ? -0.310 49.247  27.599  1.00 55.38  ? 1   MET G CG     1 
ATOM   14840 S  SD     . MET G  1 17  ? -1.550 49.662  26.331  1.00 60.22  ? 1   MET G SD     1 
ATOM   14841 C  CE     . MET G  1 17  ? -0.769 51.078  25.540  1.00 56.79  ? 1   MET G CE     1 
ATOM   14842 N  N      . LEU G  1 18  ? 3.141  46.371  25.748  1.00 45.92  ? 2   LEU G N      1 
ATOM   14843 C  CA     . LEU G  1 18  ? 4.331  46.074  24.937  1.00 44.48  ? 2   LEU G CA     1 
ATOM   14844 C  C      . LEU G  1 18  ? 3.916  45.447  23.604  1.00 46.22  ? 2   LEU G C      1 
ATOM   14845 O  O      . LEU G  1 18  ? 3.157  44.472  23.593  1.00 46.04  ? 2   LEU G O      1 
ATOM   14846 C  CB     . LEU G  1 18  ? 5.283  45.128  25.702  1.00 44.37  ? 2   LEU G CB     1 
ATOM   14847 C  CG     . LEU G  1 18  ? 6.713  44.978  25.168  1.00 48.85  ? 2   LEU G CG     1 
ATOM   14848 C  CD1    . LEU G  1 18  ? 7.592  46.092  25.681  1.00 48.69  ? 2   LEU G CD1    1 
ATOM   14849 C  CD2    . LEU G  1 18  ? 7.327  43.681  25.637  1.00 51.40  ? 2   LEU G CD2    1 
ATOM   14850 N  N      . THR G  1 19  ? 4.383  46.033  22.488  1.00 40.87  ? 3   THR G N      1 
ATOM   14851 C  CA     . THR G  1 19  ? 4.052  45.544  21.153  1.00 39.59  ? 3   THR G CA     1 
ATOM   14852 C  C      . THR G  1 19  ? 5.172  44.668  20.588  1.00 40.75  ? 3   THR G C      1 
ATOM   14853 O  O      . THR G  1 19  ? 6.229  45.168  20.195  1.00 39.55  ? 3   THR G O      1 
ATOM   14854 C  CB     . THR G  1 19  ? 3.626  46.686  20.203  1.00 43.81  ? 3   THR G CB     1 
ATOM   14855 O  OG1    . THR G  1 19  ? 2.783  47.600  20.902  1.00 45.76  ? 3   THR G OG1    1 
ATOM   14856 C  CG2    . THR G  1 19  ? 2.889  46.173  18.979  1.00 38.97  ? 3   THR G CG2    1 
ATOM   14857 N  N      . ILE G  1 20  ? 4.925  43.348  20.581  1.00 35.96  ? 4   ILE G N      1 
ATOM   14858 C  CA     . ILE G  1 20  ? 5.821  42.350  20.007  1.00 35.10  ? 4   ILE G CA     1 
ATOM   14859 C  C      . ILE G  1 20  ? 5.163  41.964  18.683  1.00 37.78  ? 4   ILE G C      1 
ATOM   14860 O  O      . ILE G  1 20  ? 4.095  41.343  18.679  1.00 38.55  ? 4   ILE G O      1 
ATOM   14861 C  CB     . ILE G  1 20  ? 6.102  41.142  20.953  1.00 37.99  ? 4   ILE G CB     1 
ATOM   14862 C  CG1    . ILE G  1 20  ? 6.790  41.602  22.251  1.00 38.53  ? 4   ILE G CG1    1 
ATOM   14863 C  CG2    . ILE G  1 20  ? 6.943  40.070  20.261  1.00 37.97  ? 4   ILE G CG2    1 
ATOM   14864 C  CD1    . ILE G  1 20  ? 6.391  40.804  23.477  1.00 47.50  ? 4   ILE G CD1    1 
ATOM   14865 N  N      . VAL G  1 21  ? 5.755  42.424  17.569  1.00 32.10  ? 5   VAL G N      1 
ATOM   14866 C  CA     . VAL G  1 21  ? 5.264  42.184  16.208  1.00 31.40  ? 5   VAL G CA     1 
ATOM   14867 C  C      . VAL G  1 21  ? 5.369  40.689  15.849  1.00 34.65  ? 5   VAL G C      1 
ATOM   14868 O  O      . VAL G  1 21  ? 4.409  40.107  15.332  1.00 34.98  ? 5   VAL G O      1 
ATOM   14869 C  CB     . VAL G  1 21  ? 5.980  43.104  15.177  1.00 35.52  ? 5   VAL G CB     1 
ATOM   14870 C  CG1    . VAL G  1 21  ? 5.516  42.828  13.744  1.00 35.16  ? 5   VAL G CG1    1 
ATOM   14871 C  CG2    . VAL G  1 21  ? 5.795  44.580  15.530  1.00 35.37  ? 5   VAL G CG2    1 
ATOM   14872 N  N      . GLN G  1 22  ? 6.517  40.068  16.176  1.00 29.97  ? 6   GLN G N      1 
ATOM   14873 C  CA     . GLN G  1 22  ? 6.814  38.662  15.915  1.00 29.14  ? 6   GLN G CA     1 
ATOM   14874 C  C      . GLN G  1 22  ? 8.047  38.200  16.698  1.00 33.98  ? 6   GLN G C      1 
ATOM   14875 O  O      . GLN G  1 22  ? 8.752  39.018  17.297  1.00 33.79  ? 6   GLN G O      1 
ATOM   14876 C  CB     . GLN G  1 22  ? 7.067  38.454  14.401  1.00 30.11  ? 6   GLN G CB     1 
ATOM   14877 C  CG     . GLN G  1 22  ? 8.227  39.280  13.830  1.00 41.56  ? 6   GLN G CG     1 
ATOM   14878 C  CD     . GLN G  1 22  ? 8.391  39.073  12.357  1.00 59.69  ? 6   GLN G CD     1 
ATOM   14879 O  OE1    . GLN G  1 22  ? 9.064  38.141  11.910  1.00 57.81  ? 6   GLN G OE1    1 
ATOM   14880 N  NE2    . GLN G  1 22  ? 7.771  39.932  11.570  1.00 48.80  ? 6   GLN G NE2    1 
ATOM   14881 N  N      . GLU G  1 23  ? 8.317  36.887  16.661  1.00 31.02  ? 7   GLU G N      1 
ATOM   14882 C  CA     . GLU G  1 23  ? 9.537  36.319  17.206  1.00 30.84  ? 7   GLU G CA     1 
ATOM   14883 C  C      . GLU G  1 23  ? 10.443 36.259  15.970  1.00 33.03  ? 7   GLU G C      1 
ATOM   14884 O  O      . GLU G  1 23  ? 10.199 35.483  15.049  1.00 32.68  ? 7   GLU G O      1 
ATOM   14885 C  CB     . GLU G  1 23  ? 9.320  34.930  17.843  1.00 32.38  ? 7   GLU G CB     1 
ATOM   14886 C  CG     . GLU G  1 23  ? 10.592 34.360  18.461  1.00 45.19  ? 7   GLU G CG     1 
ATOM   14887 C  CD     . GLU G  1 23  ? 10.482 32.980  19.081  1.00 78.53  ? 7   GLU G CD     1 
ATOM   14888 O  OE1    . GLU G  1 23  ? 10.108 32.027  18.359  1.00 82.81  ? 7   GLU G OE1    1 
ATOM   14889 O  OE2    . GLU G  1 23  ? 10.807 32.842  20.284  1.00 73.91  ? 7   GLU G OE2    1 
ATOM   14890 N  N      . ALA G  1 24  ? 11.402 37.173  15.899  1.00 28.35  ? 8   ALA G N      1 
ATOM   14891 C  CA     . ALA G  1 24  ? 12.278 37.274  14.747  1.00 27.26  ? 8   ALA G CA     1 
ATOM   14892 C  C      . ALA G  1 24  ? 13.385 36.225  14.756  1.00 27.75  ? 8   ALA G C      1 
ATOM   14893 O  O      . ALA G  1 24  ? 13.966 35.933  15.808  1.00 26.97  ? 8   ALA G O      1 
ATOM   14894 C  CB     . ALA G  1 24  ? 12.838 38.678  14.640  1.00 28.07  ? 8   ALA G CB     1 
ATOM   14895 N  N      . LEU G  1 25  ? 13.652 35.647  13.568  1.00 22.38  ? 9   LEU G N      1 
ATOM   14896 C  CA     . LEU G  1 25  ? 14.609 34.568  13.335  1.00 21.26  ? 9   LEU G CA     1 
ATOM   14897 C  C      . LEU G  1 25  ? 15.851 34.989  12.574  1.00 24.19  ? 9   LEU G C      1 
ATOM   14898 O  O      . LEU G  1 25  ? 15.763 35.805  11.660  1.00 23.80  ? 9   LEU G O      1 
ATOM   14899 C  CB     . LEU G  1 25  ? 13.924 33.419  12.580  1.00 21.20  ? 9   LEU G CB     1 
ATOM   14900 C  CG     . LEU G  1 25  ? 12.695 32.779  13.219  1.00 25.50  ? 9   LEU G CG     1 
ATOM   14901 C  CD1    . LEU G  1 25  ? 12.061 31.793  12.276  1.00 25.69  ? 9   LEU G CD1    1 
ATOM   14902 C  CD2    . LEU G  1 25  ? 13.042 32.092  14.531  1.00 28.74  ? 9   LEU G CD2    1 
ATOM   14903 N  N      . THR G  1 26  ? 17.009 34.429  12.962  1.00 20.95  ? 10  THR G N      1 
ATOM   14904 C  CA     . THR G  1 26  ? 18.306 34.641  12.307  1.00 20.91  ? 10  THR G CA     1 
ATOM   14905 C  C      . THR G  1 26  ? 18.693 33.358  11.533  1.00 25.85  ? 10  THR G C      1 
ATOM   14906 O  O      . THR G  1 26  ? 17.932 32.383  11.552  1.00 25.80  ? 10  THR G O      1 
ATOM   14907 C  CB     . THR G  1 26  ? 19.380 35.109  13.307  1.00 27.38  ? 10  THR G CB     1 
ATOM   14908 O  OG1    . THR G  1 26  ? 20.561 35.453  12.578  1.00 27.56  ? 10  THR G OG1    1 
ATOM   14909 C  CG2    . THR G  1 26  ? 19.726 34.048  14.351  1.00 25.02  ? 10  THR G CG2    1 
ATOM   14910 N  N      . PHE G  1 27  ? 19.863 33.361  10.856  1.00 21.91  ? 11  PHE G N      1 
ATOM   14911 C  CA     . PHE G  1 27  ? 20.367 32.223  10.085  1.00 20.81  ? 11  PHE G CA     1 
ATOM   14912 C  C      . PHE G  1 27  ? 20.450 30.933  10.907  1.00 23.75  ? 11  PHE G C      1 
ATOM   14913 O  O      . PHE G  1 27  ? 19.924 29.910  10.474  1.00 23.30  ? 11  PHE G O      1 
ATOM   14914 C  CB     . PHE G  1 27  ? 21.713 32.561  9.421   1.00 22.50  ? 11  PHE G CB     1 
ATOM   14915 C  CG     . PHE G  1 27  ? 21.668 33.708  8.435   1.00 23.96  ? 11  PHE G CG     1 
ATOM   14916 C  CD1    . PHE G  1 27  ? 20.858 33.647  7.306   1.00 26.46  ? 11  PHE G CD1    1 
ATOM   14917 C  CD2    . PHE G  1 27  ? 22.465 34.833  8.615   1.00 26.10  ? 11  PHE G CD2    1 
ATOM   14918 C  CE1    . PHE G  1 27  ? 20.815 34.707  6.399   1.00 27.14  ? 11  PHE G CE1    1 
ATOM   14919 C  CE2    . PHE G  1 27  ? 22.436 35.883  7.693   1.00 28.64  ? 11  PHE G CE2    1 
ATOM   14920 C  CZ     . PHE G  1 27  ? 21.612 35.810  6.592   1.00 26.33  ? 11  PHE G CZ     1 
ATOM   14921 N  N      . ASP G  1 28  ? 21.032 31.004  12.116  1.00 20.60  ? 12  ASP G N      1 
ATOM   14922 C  CA     . ASP G  1 28  ? 21.198 29.867  13.039  1.00 20.16  ? 12  ASP G CA     1 
ATOM   14923 C  C      . ASP G  1 28  ? 19.894 29.313  13.639  1.00 24.36  ? 12  ASP G C      1 
ATOM   14924 O  O      . ASP G  1 28  ? 19.920 28.246  14.256  1.00 24.33  ? 12  ASP G O      1 
ATOM   14925 C  CB     . ASP G  1 28  ? 22.190 30.232  14.160  1.00 21.50  ? 12  ASP G CB     1 
ATOM   14926 C  CG     . ASP G  1 28  ? 23.633 30.391  13.705  1.00 29.40  ? 12  ASP G CG     1 
ATOM   14927 O  OD1    . ASP G  1 28  ? 23.933 30.059  12.533  1.00 29.72  ? 12  ASP G OD1    1 
ATOM   14928 O  OD2    . ASP G  1 28  ? 24.467 30.827  14.525  1.00 33.61  ? 12  ASP G OD2    1 
ATOM   14929 N  N      . ASP G  1 29  ? 18.763 30.019  13.457  1.00 20.47  ? 13  ASP G N      1 
ATOM   14930 C  CA     . ASP G  1 29  ? 17.450 29.609  13.968  1.00 19.28  ? 13  ASP G CA     1 
ATOM   14931 C  C      . ASP G  1 29  ? 16.720 28.659  13.042  1.00 22.68  ? 13  ASP G C      1 
ATOM   14932 O  O      . ASP G  1 29  ? 15.728 28.045  13.457  1.00 23.31  ? 13  ASP G O      1 
ATOM   14933 C  CB     . ASP G  1 29  ? 16.557 30.835  14.198  1.00 20.64  ? 13  ASP G CB     1 
ATOM   14934 C  CG     . ASP G  1 29  ? 16.906 31.648  15.415  1.00 27.42  ? 13  ASP G CG     1 
ATOM   14935 O  OD1    . ASP G  1 29  ? 17.212 31.043  16.460  1.00 28.50  ? 13  ASP G OD1    1 
ATOM   14936 O  OD2    . ASP G  1 29  ? 16.820 32.892  15.340  1.00 32.55  ? 13  ASP G OD2    1 
ATOM   14937 N  N      . VAL G  1 30  ? 17.165 28.574  11.773  1.00 17.60  ? 14  VAL G N      1 
ATOM   14938 C  CA     . VAL G  1 30  ? 16.505 27.772  10.742  1.00 16.03  ? 14  VAL G CA     1 
ATOM   14939 C  C      . VAL G  1 30  ? 17.447 26.870  9.962   1.00 18.41  ? 14  VAL G C      1 
ATOM   14940 O  O      . VAL G  1 30  ? 18.657 27.090  9.928   1.00 17.97  ? 14  VAL G O      1 
ATOM   14941 C  CB     . VAL G  1 30  ? 15.660 28.651  9.774   1.00 19.56  ? 14  VAL G CB     1 
ATOM   14942 C  CG1    . VAL G  1 30  ? 14.378 29.144  10.441  1.00 19.41  ? 14  VAL G CG1    1 
ATOM   14943 C  CG2    . VAL G  1 30  ? 16.470 29.816  9.204   1.00 19.07  ? 14  VAL G CG2    1 
ATOM   14944 N  N      . LEU G  1 31  ? 16.862 25.850  9.329   1.00 14.87  ? 15  LEU G N      1 
ATOM   14945 C  CA     . LEU G  1 31  ? 17.521 24.894  8.431   1.00 13.96  ? 15  LEU G CA     1 
ATOM   14946 C  C      . LEU G  1 31  ? 16.590 24.642  7.281   1.00 16.32  ? 15  LEU G C      1 
ATOM   14947 O  O      . LEU G  1 31  ? 15.372 24.556  7.474   1.00 15.70  ? 15  LEU G O      1 
ATOM   14948 C  CB     . LEU G  1 31  ? 17.847 23.554  9.113   1.00 13.73  ? 15  LEU G CB     1 
ATOM   14949 C  CG     . LEU G  1 31  ? 19.045 23.530  10.053  1.00 18.34  ? 15  LEU G CG     1 
ATOM   14950 C  CD1    . LEU G  1 31  ? 19.003 22.295  10.921  1.00 18.33  ? 15  LEU G CD1    1 
ATOM   14951 C  CD2    . LEU G  1 31  ? 20.361 23.621  9.294   1.00 19.66  ? 15  LEU G CD2    1 
ATOM   14952 N  N      . LEU G  1 32  ? 17.157 24.568  6.074   1.00 13.18  ? 16  LEU G N      1 
ATOM   14953 C  CA     . LEU G  1 32  ? 16.407 24.284  4.865   1.00 13.11  ? 16  LEU G CA     1 
ATOM   14954 C  C      . LEU G  1 32  ? 16.160 22.789  4.827   1.00 20.11  ? 16  LEU G C      1 
ATOM   14955 O  O      . LEU G  1 32  ? 17.043 21.999  5.196   1.00 19.40  ? 16  LEU G O      1 
ATOM   14956 C  CB     . LEU G  1 32  ? 17.205 24.668  3.625   1.00 12.49  ? 16  LEU G CB     1 
ATOM   14957 C  CG     . LEU G  1 32  ? 17.229 26.116  3.212   1.00 15.93  ? 16  LEU G CG     1 
ATOM   14958 C  CD1    . LEU G  1 32  ? 18.476 26.398  2.400   1.00 15.13  ? 16  LEU G CD1    1 
ATOM   14959 C  CD2    . LEU G  1 32  ? 15.986 26.474  2.410   1.00 14.71  ? 16  LEU G CD2    1 
ATOM   14960 N  N      . LEU G  1 33  ? 14.968 22.402  4.372   1.00 17.66  ? 17  LEU G N      1 
ATOM   14961 C  CA     . LEU G  1 33  ? 14.613 20.998  4.243   1.00 18.12  ? 17  LEU G CA     1 
ATOM   14962 C  C      . LEU G  1 33  ? 14.973 20.453  2.857   1.00 25.03  ? 17  LEU G C      1 
ATOM   14963 O  O      . LEU G  1 33  ? 14.714 21.125  1.855   1.00 25.51  ? 17  LEU G O      1 
ATOM   14964 C  CB     . LEU G  1 33  ? 13.118 20.788  4.502   1.00 17.96  ? 17  LEU G CB     1 
ATOM   14965 C  CG     . LEU G  1 33  ? 12.649 20.862  5.949   1.00 22.31  ? 17  LEU G CG     1 
ATOM   14966 C  CD1    . LEU G  1 33  ? 11.151 20.695  6.016   1.00 22.31  ? 17  LEU G CD1    1 
ATOM   14967 C  CD2    . LEU G  1 33  ? 13.343 19.811  6.820   1.00 23.82  ? 17  LEU G CD2    1 
ATOM   14968 N  N      . PRO G  1 34  ? 15.558 19.238  2.755   1.00 22.79  ? 18  PRO G N      1 
ATOM   14969 C  CA     . PRO G  1 34  ? 15.808 18.677  1.422   1.00 22.99  ? 18  PRO G CA     1 
ATOM   14970 C  C      . PRO G  1 34  ? 14.475 18.263  0.779   1.00 27.41  ? 18  PRO G C      1 
ATOM   14971 O  O      . PRO G  1 34  ? 13.542 17.869  1.491   1.00 28.04  ? 18  PRO G O      1 
ATOM   14972 C  CB     . PRO G  1 34  ? 16.729 17.483  1.701   1.00 24.89  ? 18  PRO G CB     1 
ATOM   14973 C  CG     . PRO G  1 34  ? 16.452 17.092  3.095   1.00 29.11  ? 18  PRO G CG     1 
ATOM   14974 C  CD     . PRO G  1 34  ? 15.911 18.282  3.828   1.00 24.58  ? 18  PRO G CD     1 
ATOM   14975 N  N      . ALA G  1 35  ? 14.361 18.418  -0.543  1.00 22.67  ? 19  ALA G N      1 
ATOM   14976 C  CA     . ALA G  1 35  ? 13.142 18.078  -1.284  1.00 22.26  ? 19  ALA G CA     1 
ATOM   14977 C  C      . ALA G  1 35  ? 13.495 17.219  -2.510  1.00 26.64  ? 19  ALA G C      1 
ATOM   14978 O  O      . ALA G  1 35  ? 14.682 17.011  -2.765  1.00 25.76  ? 19  ALA G O      1 
ATOM   14979 C  CB     . ALA G  1 35  ? 12.418 19.349  -1.703  1.00 22.65  ? 19  ALA G CB     1 
ATOM   14980 N  N      . TYR G  1 36  ? 12.480 16.701  -3.252  1.00 23.44  ? 20  TYR G N      1 
ATOM   14981 C  CA     . TYR G  1 36  ? 12.721 15.862  -4.426  1.00 23.42  ? 20  TYR G CA     1 
ATOM   14982 C  C      . TYR G  1 36  ? 13.592 16.585  -5.436  1.00 27.96  ? 20  TYR G C      1 
ATOM   14983 O  O      . TYR G  1 36  ? 13.296 17.724  -5.800  1.00 27.82  ? 20  TYR G O      1 
ATOM   14984 C  CB     . TYR G  1 36  ? 11.415 15.344  -5.051  1.00 25.14  ? 20  TYR G CB     1 
ATOM   14985 C  CG     . TYR G  1 36  ? 11.629 14.472  -6.273  1.00 27.90  ? 20  TYR G CG     1 
ATOM   14986 C  CD1    . TYR G  1 36  ? 12.134 13.180  -6.155  1.00 29.94  ? 20  TYR G CD1    1 
ATOM   14987 C  CD2    . TYR G  1 36  ? 11.335 14.943  -7.550  1.00 29.07  ? 20  TYR G CD2    1 
ATOM   14988 C  CE1    . TYR G  1 36  ? 12.343 12.379  -7.279  1.00 30.74  ? 20  TYR G CE1    1 
ATOM   14989 C  CE2    . TYR G  1 36  ? 11.536 14.148  -8.680  1.00 29.88  ? 20  TYR G CE2    1 
ATOM   14990 C  CZ     . TYR G  1 36  ? 12.033 12.865  -8.539  1.00 37.10  ? 20  TYR G CZ     1 
ATOM   14991 O  OH     . TYR G  1 36  ? 12.228 12.090  -9.659  1.00 39.48  ? 20  TYR G OH     1 
ATOM   14992 N  N      . SER G  1 37  ? 14.681 15.928  -5.859  1.00 24.77  ? 21  SER G N      1 
ATOM   14993 C  CA     . SER G  1 37  ? 15.659 16.513  -6.770  1.00 24.24  ? 21  SER G CA     1 
ATOM   14994 C  C      . SER G  1 37  ? 16.097 15.611  -7.936  1.00 29.81  ? 21  SER G C      1 
ATOM   14995 O  O      . SER G  1 37  ? 16.390 14.429  -7.744  1.00 28.14  ? 21  SER G O      1 
ATOM   14996 C  CB     . SER G  1 37  ? 16.883 16.958  -5.983  1.00 24.14  ? 21  SER G CB     1 
ATOM   14997 O  OG     . SER G  1 37  ? 17.741 17.746  -6.786  1.00 30.79  ? 21  SER G OG     1 
ATOM   14998 N  N      . THR G  1 38  ? 16.181 16.206  -9.136  1.00 28.29  ? 22  THR G N      1 
ATOM   14999 C  CA     . THR G  1 38  ? 16.652 15.559  -10.363 1.00 28.94  ? 22  THR G CA     1 
ATOM   15000 C  C      . THR G  1 38  ? 17.844 16.362  -10.914 1.00 35.00  ? 22  THR G C      1 
ATOM   15001 O  O      . THR G  1 38  ? 18.363 16.036  -11.984 1.00 35.11  ? 22  THR G O      1 
ATOM   15002 C  CB     . THR G  1 38  ? 15.520 15.465  -11.416 1.00 36.17  ? 22  THR G CB     1 
ATOM   15003 O  OG1    . THR G  1 38  ? 15.034 16.769  -11.735 1.00 33.82  ? 22  THR G OG1    1 
ATOM   15004 C  CG2    . THR G  1 38  ? 14.374 14.569  -10.979 1.00 34.07  ? 22  THR G CG2    1 
ATOM   15005 N  N      . VAL G  1 39  ? 18.269 17.419  -10.176 1.00 32.13  ? 23  VAL G N      1 
ATOM   15006 C  CA     . VAL G  1 39  ? 19.330 18.326  -10.607 1.00 31.62  ? 23  VAL G CA     1 
ATOM   15007 C  C      . VAL G  1 39  ? 20.606 18.150  -9.792  1.00 34.45  ? 23  VAL G C      1 
ATOM   15008 O  O      . VAL G  1 39  ? 20.556 17.996  -8.571  1.00 34.69  ? 23  VAL G O      1 
ATOM   15009 C  CB     . VAL G  1 39  ? 18.837 19.799  -10.654 1.00 35.76  ? 23  VAL G CB     1 
ATOM   15010 C  CG1    . VAL G  1 39  ? 18.592 20.381  -9.253  1.00 35.46  ? 23  VAL G CG1    1 
ATOM   15011 C  CG2    . VAL G  1 39  ? 19.778 20.669  -11.484 1.00 35.66  ? 23  VAL G CG2    1 
ATOM   15012 N  N      . LEU G  1 40  ? 21.744 18.120  -10.490 1.00 30.19  ? 24  LEU G N      1 
ATOM   15013 C  CA     . LEU G  1 40  ? 23.053 17.981  -9.862  1.00 29.54  ? 24  LEU G CA     1 
ATOM   15014 C  C      . LEU G  1 40  ? 23.623 19.363  -9.568  1.00 31.51  ? 24  LEU G C      1 
ATOM   15015 O  O      . LEU G  1 40  ? 23.456 20.255  -10.396 1.00 30.87  ? 24  LEU G O      1 
ATOM   15016 C  CB     . LEU G  1 40  ? 24.033 17.177  -10.746 1.00 29.45  ? 24  LEU G CB     1 
ATOM   15017 C  CG     . LEU G  1 40  ? 23.782 15.672  -10.902 1.00 33.77  ? 24  LEU G CG     1 
ATOM   15018 C  CD1    . LEU G  1 40  ? 24.501 15.139  -12.120 1.00 33.90  ? 24  LEU G CD1    1 
ATOM   15019 C  CD2    . LEU G  1 40  ? 24.182 14.894  -9.657  1.00 33.96  ? 24  LEU G CD2    1 
ATOM   15020 N  N      . PRO G  1 41  ? 24.329 19.545  -8.422  1.00 27.89  ? 25  PRO G N      1 
ATOM   15021 C  CA     . PRO G  1 41  ? 24.914 20.861  -8.097  1.00 27.48  ? 25  PRO G CA     1 
ATOM   15022 C  C      . PRO G  1 41  ? 25.715 21.537  -9.221  1.00 31.28  ? 25  PRO G C      1 
ATOM   15023 O  O      . PRO G  1 41  ? 25.608 22.751  -9.381  1.00 31.96  ? 25  PRO G O      1 
ATOM   15024 C  CB     . PRO G  1 41  ? 25.783 20.556  -6.870  1.00 29.09  ? 25  PRO G CB     1 
ATOM   15025 C  CG     . PRO G  1 41  ? 25.068 19.443  -6.205  1.00 33.25  ? 25  PRO G CG     1 
ATOM   15026 C  CD     . PRO G  1 41  ? 24.592 18.574  -7.334  1.00 28.84  ? 25  PRO G CD     1 
ATOM   15027 N  N      . LYS G  1 42  ? 26.470 20.770  -10.025 1.00 25.77  ? 26  LYS G N      1 
ATOM   15028 C  CA     . LYS G  1 42  ? 27.247 21.333  -11.135 1.00 24.82  ? 26  LYS G CA     1 
ATOM   15029 C  C      . LYS G  1 42  ? 26.375 21.867  -12.294 1.00 26.30  ? 26  LYS G C      1 
ATOM   15030 O  O      . LYS G  1 42  ? 26.862 22.668  -13.096 1.00 25.27  ? 26  LYS G O      1 
ATOM   15031 C  CB     . LYS G  1 42  ? 28.313 20.339  -11.648 1.00 27.26  ? 26  LYS G CB     1 
ATOM   15032 C  CG     . LYS G  1 42  ? 27.779 18.960  -12.050 1.00 38.64  ? 26  LYS G CG     1 
ATOM   15033 C  CD     . LYS G  1 42  ? 27.906 18.721  -13.534 1.00 45.35  ? 26  LYS G CD     1 
ATOM   15034 C  CE     . LYS G  1 42  ? 27.307 17.406  -13.945 1.00 53.26  ? 26  LYS G CE     1 
ATOM   15035 N  NZ     . LYS G  1 42  ? 27.159 17.316  -15.420 1.00 61.66  ? 26  LYS G NZ     1 
ATOM   15036 N  N      . ASP G  1 43  ? 25.092 21.449  -12.356 1.00 21.83  ? 27  ASP G N      1 
ATOM   15037 C  CA     . ASP G  1 43  ? 24.142 21.817  -13.414 1.00 21.64  ? 27  ASP G CA     1 
ATOM   15038 C  C      . ASP G  1 43  ? 23.187 22.957  -13.069 1.00 24.43  ? 27  ASP G C      1 
ATOM   15039 O  O      . ASP G  1 43  ? 22.422 23.379  -13.944 1.00 24.01  ? 27  ASP G O      1 
ATOM   15040 C  CB     . ASP G  1 43  ? 23.316 20.575  -13.841 1.00 24.14  ? 27  ASP G CB     1 
ATOM   15041 C  CG     . ASP G  1 43  ? 24.107 19.413  -14.432 1.00 38.33  ? 27  ASP G CG     1 
ATOM   15042 O  OD1    . ASP G  1 43  ? 23.728 18.248  -14.177 1.00 41.26  ? 27  ASP G OD1    1 
ATOM   15043 O  OD2    . ASP G  1 43  ? 25.085 19.670  -15.175 1.00 42.04  ? 27  ASP G OD2    1 
ATOM   15044 N  N      . VAL G  1 44  ? 23.181 23.431  -11.803 1.00 20.87  ? 28  VAL G N      1 
ATOM   15045 C  CA     . VAL G  1 44  ? 22.251 24.484  -11.363 1.00 20.01  ? 28  VAL G CA     1 
ATOM   15046 C  C      . VAL G  1 44  ? 22.681 25.851  -11.905 1.00 24.32  ? 28  VAL G C      1 
ATOM   15047 O  O      . VAL G  1 44  ? 23.866 26.073  -12.154 1.00 22.88  ? 28  VAL G O      1 
ATOM   15048 C  CB     . VAL G  1 44  ? 21.957 24.505  -9.828  1.00 23.16  ? 28  VAL G CB     1 
ATOM   15049 C  CG1    . VAL G  1 44  ? 21.417 23.165  -9.333  1.00 22.47  ? 28  VAL G CG1    1 
ATOM   15050 C  CG2    . VAL G  1 44  ? 23.171 24.933  -9.012  1.00 22.75  ? 28  VAL G CG2    1 
ATOM   15051 N  N      . SER G  1 45  ? 21.704 26.748  -12.116 1.00 22.00  ? 29  SER G N      1 
ATOM   15052 C  CA     . SER G  1 45  ? 21.943 28.101  -12.616 1.00 22.28  ? 29  SER G CA     1 
ATOM   15053 C  C      . SER G  1 45  ? 21.966 29.079  -11.444 1.00 26.75  ? 29  SER G C      1 
ATOM   15054 O  O      . SER G  1 45  ? 20.972 29.190  -10.722 1.00 26.93  ? 29  SER G O      1 
ATOM   15055 C  CB     . SER G  1 45  ? 20.867 28.491  -13.627 1.00 26.76  ? 29  SER G CB     1 
ATOM   15056 O  OG     . SER G  1 45  ? 21.055 29.802  -14.133 1.00 36.00  ? 29  SER G OG     1 
ATOM   15057 N  N      . LEU G  1 46  ? 23.108 29.770  -11.246 1.00 23.46  ? 30  LEU G N      1 
ATOM   15058 C  CA     . LEU G  1 46  ? 23.285 30.756  -10.174 1.00 23.03  ? 30  LEU G CA     1 
ATOM   15059 C  C      . LEU G  1 46  ? 22.905 32.183  -10.623 1.00 30.24  ? 30  LEU G C      1 
ATOM   15060 O  O      . LEU G  1 46  ? 23.046 33.134  -9.847  1.00 30.98  ? 30  LEU G O      1 
ATOM   15061 C  CB     . LEU G  1 46  ? 24.717 30.710  -9.582  1.00 22.24  ? 30  LEU G CB     1 
ATOM   15062 C  CG     . LEU G  1 46  ? 25.203 29.387  -8.988  1.00 25.77  ? 30  LEU G CG     1 
ATOM   15063 C  CD1    . LEU G  1 46  ? 26.624 29.517  -8.487  1.00 26.05  ? 30  LEU G CD1    1 
ATOM   15064 C  CD2    . LEU G  1 46  ? 24.301 28.891  -7.854  1.00 25.66  ? 30  LEU G CD2    1 
ATOM   15065 N  N      . LYS G  1 47  ? 22.415 32.320  -11.872 1.00 27.54  ? 31  LYS G N      1 
ATOM   15066 C  CA     . LYS G  1 47  ? 21.980 33.581  -12.477 1.00 27.54  ? 31  LYS G CA     1 
ATOM   15067 C  C      . LYS G  1 47  ? 20.794 34.144  -11.701 1.00 32.06  ? 31  LYS G C      1 
ATOM   15068 O  O      . LYS G  1 47  ? 19.902 33.388  -11.311 1.00 32.21  ? 31  LYS G O      1 
ATOM   15069 C  CB     . LYS G  1 47  ? 21.605 33.375  -13.961 1.00 29.55  ? 31  LYS G CB     1 
ATOM   15070 C  CG     . LYS G  1 47  ? 21.841 34.605  -14.818 1.00 37.80  ? 31  LYS G CG     1 
ATOM   15071 C  CD     . LYS G  1 47  ? 20.762 34.776  -15.857 1.00 42.85  ? 31  LYS G CD     1 
ATOM   15072 C  CE     . LYS G  1 47  ? 20.930 36.069  -16.613 1.00 47.46  ? 31  LYS G CE     1 
ATOM   15073 N  NZ     . LYS G  1 47  ? 19.846 36.257  -17.606 1.00 55.20  ? 31  LYS G NZ     1 
ATOM   15074 N  N      . THR G  1 48  ? 20.806 35.462  -11.451 1.00 28.46  ? 32  THR G N      1 
ATOM   15075 C  CA     . THR G  1 48  ? 19.780 36.182  -10.674 1.00 27.81  ? 32  THR G CA     1 
ATOM   15076 C  C      . THR G  1 48  ? 19.747 37.686  -11.056 1.00 31.81  ? 32  THR G C      1 
ATOM   15077 O  O      . THR G  1 48  ? 20.573 38.118  -11.865 1.00 31.89  ? 32  THR G O      1 
ATOM   15078 C  CB     . THR G  1 48  ? 20.038 35.971  -9.167  1.00 31.06  ? 32  THR G CB     1 
ATOM   15079 O  OG1    . THR G  1 48  ? 18.952 36.500  -8.414  1.00 30.25  ? 32  THR G OG1    1 
ATOM   15080 C  CG2    . THR G  1 48  ? 21.353 36.590  -8.703  1.00 27.55  ? 32  THR G CG2    1 
ATOM   15081 N  N      . ARG G  1 49  ? 18.802 38.472  -10.472 1.00 26.80  ? 33  ARG G N      1 
ATOM   15082 C  CA     . ARG G  1 49  ? 18.692 39.922  -10.715 1.00 25.87  ? 33  ARG G CA     1 
ATOM   15083 C  C      . ARG G  1 49  ? 19.197 40.728  -9.540  1.00 28.56  ? 33  ARG G C      1 
ATOM   15084 O  O      . ARG G  1 49  ? 18.806 40.464  -8.412  1.00 28.33  ? 33  ARG G O      1 
ATOM   15085 C  CB     . ARG G  1 49  ? 17.254 40.410  -11.105 1.00 25.45  ? 33  ARG G CB     1 
ATOM   15086 C  CG     . ARG G  1 49  ? 16.072 39.454  -10.882 1.00 30.14  ? 33  ARG G CG     1 
ATOM   15087 C  CD     . ARG G  1 49  ? 14.967 40.029  -10.010 1.00 34.96  ? 33  ARG G CD     1 
ATOM   15088 N  NE     . ARG G  1 49  ? 14.107 40.981  -10.719 1.00 38.36  ? 33  ARG G NE     1 
ATOM   15089 C  CZ     . ARG G  1 49  ? 12.876 41.325  -10.336 1.00 42.47  ? 33  ARG G CZ     1 
ATOM   15090 N  NH1    . ARG G  1 49  ? 12.177 42.207  -11.037 1.00 25.97  ? 33  ARG G NH1    1 
ATOM   15091 N  NH2    . ARG G  1 49  ? 12.333 40.783  -9.251  1.00 20.09  ? 33  ARG G NH2    1 
ATOM   15092 N  N      . LEU G  1 50  ? 20.042 41.730  -9.805  1.00 24.56  ? 34  LEU G N      1 
ATOM   15093 C  CA     . LEU G  1 50  ? 20.540 42.666  -8.799  1.00 23.33  ? 34  LEU G CA     1 
ATOM   15094 C  C      . LEU G  1 50  ? 19.475 43.746  -8.620  1.00 27.08  ? 34  LEU G C      1 
ATOM   15095 O  O      . LEU G  1 50  ? 19.145 44.107  -7.487  1.00 26.39  ? 34  LEU G O      1 
ATOM   15096 C  CB     . LEU G  1 50  ? 21.882 43.276  -9.231  1.00 22.98  ? 34  LEU G CB     1 
ATOM   15097 C  CG     . LEU G  1 50  ? 22.436 44.394  -8.364  1.00 27.77  ? 34  LEU G CG     1 
ATOM   15098 C  CD1    . LEU G  1 50  ? 23.170 43.851  -7.145  1.00 28.30  ? 34  LEU G CD1    1 
ATOM   15099 C  CD2    . LEU G  1 50  ? 23.322 45.285  -9.163  1.00 30.05  ? 34  LEU G CD2    1 
ATOM   15100 N  N      . THR G  1 51  ? 18.983 44.288  -9.748  1.00 24.13  ? 35  THR G N      1 
ATOM   15101 C  CA     . THR G  1 51  ? 17.903 45.281  -9.824  1.00 24.44  ? 35  THR G CA     1 
ATOM   15102 C  C      . THR G  1 51  ? 16.918 44.761  -10.880 1.00 29.31  ? 35  THR G C      1 
ATOM   15103 O  O      . THR G  1 51  ? 17.202 43.733  -11.508 1.00 28.62  ? 35  THR G O      1 
ATOM   15104 C  CB     . THR G  1 51  ? 18.416 46.693  -10.170 1.00 25.65  ? 35  THR G CB     1 
ATOM   15105 O  OG1    . THR G  1 51  ? 18.975 46.680  -11.461 1.00 18.82  ? 35  THR G OG1    1 
ATOM   15106 C  CG2    . THR G  1 51  ? 19.403 47.253  -9.162  1.00 26.42  ? 35  THR G CG2    1 
ATOM   15107 N  N      . ARG G  1 52  ? 15.785 45.462  -11.107 1.00 26.67  ? 36  ARG G N      1 
ATOM   15108 C  CA     . ARG G  1 52  ? 14.813 45.005  -12.111 1.00 26.91  ? 36  ARG G CA     1 
ATOM   15109 C  C      . ARG G  1 52  ? 15.376 45.070  -13.539 1.00 32.49  ? 36  ARG G C      1 
ATOM   15110 O  O      . ARG G  1 52  ? 14.861 44.384  -14.422 1.00 33.11  ? 36  ARG G O      1 
ATOM   15111 C  CB     . ARG G  1 52  ? 13.443 45.705  -11.987 1.00 25.94  ? 36  ARG G CB     1 
ATOM   15112 C  CG     . ARG G  1 52  ? 13.482 47.219  -12.060 1.00 34.47  ? 36  ARG G CG     1 
ATOM   15113 C  CD     . ARG G  1 52  ? 12.089 47.799  -12.027 1.00 37.44  ? 36  ARG G CD     1 
ATOM   15114 N  NE     . ARG G  1 52  ? 12.094 49.151  -11.472 1.00 42.97  ? 36  ARG G NE     1 
ATOM   15115 C  CZ     . ARG G  1 52  ? 11.133 49.646  -10.704 1.00 58.25  ? 36  ARG G CZ     1 
ATOM   15116 N  NH1    . ARG G  1 52  ? 10.071 48.908  -10.397 1.00 43.32  ? 36  ARG G NH1    1 
ATOM   15117 N  NH2    . ARG G  1 52  ? 11.222 50.883  -10.236 1.00 51.03  ? 36  ARG G NH2    1 
ATOM   15118 N  N      . GLY G  1 53  ? 16.471 45.815  -13.716 1.00 28.91  ? 37  GLY G N      1 
ATOM   15119 C  CA     . GLY G  1 53  ? 17.155 45.981  -14.993 1.00 28.35  ? 37  GLY G CA     1 
ATOM   15120 C  C      . GLY G  1 53  ? 18.523 45.333  -15.110 1.00 31.11  ? 37  GLY G C      1 
ATOM   15121 O  O      . GLY G  1 53  ? 19.005 45.157  -16.232 1.00 31.82  ? 37  GLY G O      1 
ATOM   15122 N  N      . ILE G  1 54  ? 19.174 44.982  -13.977 1.00 24.97  ? 38  ILE G N      1 
ATOM   15123 C  CA     . ILE G  1 54  ? 20.510 44.354  -13.982 1.00 23.66  ? 38  ILE G CA     1 
ATOM   15124 C  C      . ILE G  1 54  ? 20.472 42.899  -13.499 1.00 26.23  ? 38  ILE G C      1 
ATOM   15125 O  O      . ILE G  1 54  ? 19.939 42.622  -12.431 1.00 26.26  ? 38  ILE G O      1 
ATOM   15126 C  CB     . ILE G  1 54  ? 21.569 45.199  -13.204 1.00 25.97  ? 38  ILE G CB     1 
ATOM   15127 C  CG1    . ILE G  1 54  ? 21.830 46.559  -13.899 1.00 25.40  ? 38  ILE G CG1    1 
ATOM   15128 C  CG2    . ILE G  1 54  ? 22.880 44.410  -12.985 1.00 26.11  ? 38  ILE G CG2    1 
ATOM   15129 C  CD1    . ILE G  1 54  ? 22.541 47.606  -13.037 1.00 27.49  ? 38  ILE G CD1    1 
ATOM   15130 N  N      . TYR G  1 55  ? 21.073 41.985  -14.272 1.00 22.28  ? 39  TYR G N      1 
ATOM   15131 C  CA     . TYR G  1 55  ? 21.188 40.570  -13.923 1.00 21.50  ? 39  TYR G CA     1 
ATOM   15132 C  C      . TYR G  1 55  ? 22.644 40.223  -13.646 1.00 24.22  ? 39  TYR G C      1 
ATOM   15133 O  O      . TYR G  1 55  ? 23.528 40.732  -14.328 1.00 24.12  ? 39  TYR G O      1 
ATOM   15134 C  CB     . TYR G  1 55  ? 20.629 39.675  -15.039 1.00 22.75  ? 39  TYR G CB     1 
ATOM   15135 C  CG     . TYR G  1 55  ? 19.118 39.659  -15.110 1.00 25.86  ? 39  TYR G CG     1 
ATOM   15136 C  CD1    . TYR G  1 55  ? 18.388 38.590  -14.601 1.00 27.99  ? 39  TYR G CD1    1 
ATOM   15137 C  CD2    . TYR G  1 55  ? 18.415 40.712  -15.692 1.00 26.99  ? 39  TYR G CD2    1 
ATOM   15138 C  CE1    . TYR G  1 55  ? 16.997 38.563  -14.676 1.00 28.59  ? 39  TYR G CE1    1 
ATOM   15139 C  CE2    . TYR G  1 55  ? 17.024 40.703  -15.755 1.00 28.21  ? 39  TYR G CE2    1 
ATOM   15140 C  CZ     . TYR G  1 55  ? 16.319 39.619  -15.258 1.00 36.13  ? 39  TYR G CZ     1 
ATOM   15141 O  OH     . TYR G  1 55  ? 14.946 39.597  -15.323 1.00 39.36  ? 39  TYR G OH     1 
ATOM   15142 N  N      . LEU G  1 56  ? 22.894 39.383  -12.630 1.00 20.14  ? 40  LEU G N      1 
ATOM   15143 C  CA     . LEU G  1 56  ? 24.223 38.893  -12.253 1.00 19.30  ? 40  LEU G CA     1 
ATOM   15144 C  C      . LEU G  1 56  ? 24.279 37.393  -12.537 1.00 23.16  ? 40  LEU G C      1 
ATOM   15145 O  O      . LEU G  1 56  ? 23.226 36.745  -12.591 1.00 22.02  ? 40  LEU G O      1 
ATOM   15146 C  CB     . LEU G  1 56  ? 24.521 39.133  -10.759 1.00 19.38  ? 40  LEU G CB     1 
ATOM   15147 C  CG     . LEU G  1 56  ? 24.257 40.509  -10.122 1.00 23.83  ? 40  LEU G CG     1 
ATOM   15148 C  CD1    . LEU G  1 56  ? 24.616 40.473  -8.657  1.00 24.20  ? 40  LEU G CD1    1 
ATOM   15149 C  CD2    . LEU G  1 56  ? 25.069 41.608  -10.777 1.00 25.89  ? 40  LEU G CD2    1 
ATOM   15150 N  N      . ASN G  1 57  ? 25.494 36.835  -12.711 1.00 20.42  ? 41  ASN G N      1 
ATOM   15151 C  CA     . ASN G  1 57  ? 25.659 35.403  -12.986 1.00 21.36  ? 41  ASN G CA     1 
ATOM   15152 C  C      . ASN G  1 57  ? 25.792 34.568  -11.709 1.00 25.18  ? 41  ASN G C      1 
ATOM   15153 O  O      . ASN G  1 57  ? 25.617 33.355  -11.745 1.00 24.72  ? 41  ASN G O      1 
ATOM   15154 C  CB     . ASN G  1 57  ? 26.801 35.137  -13.981 1.00 23.44  ? 41  ASN G CB     1 
ATOM   15155 C  CG     . ASN G  1 57  ? 26.461 35.562  -15.400 1.00 36.98  ? 41  ASN G CG     1 
ATOM   15156 O  OD1    . ASN G  1 57  ? 25.323 35.446  -15.866 1.00 30.43  ? 41  ASN G OD1    1 
ATOM   15157 N  ND2    . ASN G  1 57  ? 27.436 36.059  -16.128 1.00 25.58  ? 41  ASN G ND2    1 
ATOM   15158 N  N      . ILE G  1 58  ? 26.064 35.225  -10.581 1.00 22.54  ? 42  ILE G N      1 
ATOM   15159 C  CA     . ILE G  1 58  ? 26.155 34.624  -9.240  1.00 22.61  ? 42  ILE G CA     1 
ATOM   15160 C  C      . ILE G  1 58  ? 25.430 35.586  -8.277  1.00 26.78  ? 42  ILE G C      1 
ATOM   15161 O  O      . ILE G  1 58  ? 25.455 36.787  -8.542  1.00 27.46  ? 42  ILE G O      1 
ATOM   15162 C  CB     . ILE G  1 58  ? 27.615 34.273  -8.779  1.00 25.21  ? 42  ILE G CB     1 
ATOM   15163 C  CG1    . ILE G  1 58  ? 28.530 35.522  -8.706  1.00 24.86  ? 42  ILE G CG1    1 
ATOM   15164 C  CG2    . ILE G  1 58  ? 28.226 33.153  -9.644  1.00 25.74  ? 42  ILE G CG2    1 
ATOM   15165 C  CD1    . ILE G  1 58  ? 29.820 35.357  -7.916  1.00 24.49  ? 42  ILE G CD1    1 
ATOM   15166 N  N      . PRO G  1 59  ? 24.782 35.134  -7.176  1.00 23.02  ? 43  PRO G N      1 
ATOM   15167 C  CA     . PRO G  1 59  ? 24.085 36.092  -6.299  1.00 22.69  ? 43  PRO G CA     1 
ATOM   15168 C  C      . PRO G  1 59  ? 24.973 36.802  -5.277  1.00 25.99  ? 43  PRO G C      1 
ATOM   15169 O  O      . PRO G  1 59  ? 24.528 37.056  -4.162  1.00 26.20  ? 43  PRO G O      1 
ATOM   15170 C  CB     . PRO G  1 59  ? 22.989 35.238  -5.637  1.00 24.26  ? 43  PRO G CB     1 
ATOM   15171 C  CG     . PRO G  1 59  ? 23.281 33.821  -6.008  1.00 28.99  ? 43  PRO G CG     1 
ATOM   15172 C  CD     . PRO G  1 59  ? 24.603 33.756  -6.686  1.00 24.81  ? 43  PRO G CD     1 
ATOM   15173 N  N      . LEU G  1 60  ? 26.207 37.163  -5.666  1.00 21.63  ? 44  LEU G N      1 
ATOM   15174 C  CA     . LEU G  1 60  ? 27.161 37.808  -4.777  1.00 20.95  ? 44  LEU G CA     1 
ATOM   15175 C  C      . LEU G  1 60  ? 27.413 39.277  -5.102  1.00 23.87  ? 44  LEU G C      1 
ATOM   15176 O  O      . LEU G  1 60  ? 27.652 39.634  -6.262  1.00 23.69  ? 44  LEU G O      1 
ATOM   15177 C  CB     . LEU G  1 60  ? 28.486 37.033  -4.776  1.00 21.09  ? 44  LEU G CB     1 
ATOM   15178 C  CG     . LEU G  1 60  ? 29.355 37.120  -3.526  1.00 25.57  ? 44  LEU G CG     1 
ATOM   15179 C  CD1    . LEU G  1 60  ? 28.612 36.585  -2.304  1.00 25.74  ? 44  LEU G CD1    1 
ATOM   15180 C  CD2    . LEU G  1 60  ? 30.632 36.310  -3.712  1.00 27.78  ? 44  LEU G CD2    1 
ATOM   15181 N  N      . VAL G  1 61  ? 27.368 40.116  -4.046  1.00 18.04  ? 45  VAL G N      1 
ATOM   15182 C  CA     . VAL G  1 61  ? 27.632 41.553  -4.065  1.00 16.51  ? 45  VAL G CA     1 
ATOM   15183 C  C      . VAL G  1 61  ? 28.679 41.807  -2.996  1.00 20.77  ? 45  VAL G C      1 
ATOM   15184 O  O      . VAL G  1 61  ? 28.551 41.274  -1.901  1.00 20.62  ? 45  VAL G O      1 
ATOM   15185 C  CB     . VAL G  1 61  ? 26.379 42.438  -3.807  1.00 19.46  ? 45  VAL G CB     1 
ATOM   15186 C  CG1    . VAL G  1 61  ? 26.627 43.858  -4.287  1.00 19.22  ? 45  VAL G CG1    1 
ATOM   15187 C  CG2    . VAL G  1 61  ? 25.119 41.866  -4.455  1.00 19.15  ? 45  VAL G CG2    1 
ATOM   15188 N  N      . SER G  1 62  ? 29.722 42.595  -3.303  1.00 18.63  ? 46  SER G N      1 
ATOM   15189 C  CA     . SER G  1 62  ? 30.731 42.942  -2.301  1.00 18.14  ? 46  SER G CA     1 
ATOM   15190 C  C      . SER G  1 62  ? 30.388 44.298  -1.690  1.00 22.49  ? 46  SER G C      1 
ATOM   15191 O  O      . SER G  1 62  ? 30.109 45.254  -2.416  1.00 21.70  ? 46  SER G O      1 
ATOM   15192 C  CB     . SER G  1 62  ? 32.139 42.941  -2.883  1.00 21.03  ? 46  SER G CB     1 
ATOM   15193 O  OG     . SER G  1 62  ? 32.279 43.887  -3.925  1.00 31.94  ? 46  SER G OG     1 
ATOM   15194 N  N      . ALA G  1 63  ? 30.382 44.349  -0.346  1.00 20.07  ? 47  ALA G N      1 
ATOM   15195 C  CA     . ALA G  1 63  ? 30.098 45.505  0.508   1.00 19.99  ? 47  ALA G CA     1 
ATOM   15196 C  C      . ALA G  1 63  ? 30.796 46.830  0.125   1.00 23.62  ? 47  ALA G C      1 
ATOM   15197 O  O      . ALA G  1 63  ? 31.957 46.824  -0.273  1.00 22.13  ? 47  ALA G O      1 
ATOM   15198 C  CB     . ALA G  1 63  ? 30.429 45.154  1.940   1.00 20.75  ? 47  ALA G CB     1 
ATOM   15199 N  N      . ALA G  1 64  ? 30.074 47.969  0.283   1.00 19.67  ? 48  ALA G N      1 
ATOM   15200 C  CA     . ALA G  1 64  ? 30.587 49.320  0.030   1.00 18.18  ? 48  ALA G CA     1 
ATOM   15201 C  C      . ALA G  1 64  ? 31.389 49.779  1.259   1.00 20.06  ? 48  ALA G C      1 
ATOM   15202 O  O      . ALA G  1 64  ? 30.924 50.624  2.048   1.00 18.12  ? 48  ALA G O      1 
ATOM   15203 C  CB     . ALA G  1 64  ? 29.426 50.264  -0.232  1.00 18.76  ? 48  ALA G CB     1 
ATOM   15204 N  N      . MET G  1 65  ? 32.585 49.177  1.441   1.00 15.54  ? 49  MET G N      1 
ATOM   15205 C  CA     . MET G  1 65  ? 33.443 49.416  2.605   1.00 15.35  ? 49  MET G CA     1 
ATOM   15206 C  C      . MET G  1 65  ? 34.876 49.677  2.188   1.00 19.44  ? 49  MET G C      1 
ATOM   15207 O  O      . MET G  1 65  ? 35.369 49.018  1.281   1.00 18.26  ? 49  MET G O      1 
ATOM   15208 C  CB     . MET G  1 65  ? 33.369 48.211  3.583   1.00 17.64  ? 49  MET G CB     1 
ATOM   15209 C  CG     . MET G  1 65  ? 31.996 48.026  4.233   1.00 20.89  ? 49  MET G CG     1 
ATOM   15210 S  SD     . MET G  1 65  ? 31.782 46.474  5.128   1.00 24.52  ? 49  MET G SD     1 
ATOM   15211 C  CE     . MET G  1 65  ? 32.402 46.931  6.703   1.00 20.78  ? 49  MET G CE     1 
ATOM   15212 N  N      . ASP G  1 66  ? 35.558 50.611  2.878   1.00 18.35  ? 50  ASP G N      1 
ATOM   15213 C  CA     . ASP G  1 66  ? 36.937 51.025  2.589   1.00 17.86  ? 50  ASP G CA     1 
ATOM   15214 C  C      . ASP G  1 66  ? 38.003 49.935  2.810   1.00 21.72  ? 50  ASP G C      1 
ATOM   15215 O  O      . ASP G  1 66  ? 39.173 50.165  2.496   1.00 22.68  ? 50  ASP G O      1 
ATOM   15216 C  CB     . ASP G  1 66  ? 37.312 52.325  3.338   1.00 19.82  ? 50  ASP G CB     1 
ATOM   15217 C  CG     . ASP G  1 66  ? 37.028 52.416  4.827   1.00 29.06  ? 50  ASP G CG     1 
ATOM   15218 O  OD1    . ASP G  1 66  ? 37.046 51.367  5.507   1.00 31.30  ? 50  ASP G OD1    1 
ATOM   15219 O  OD2    . ASP G  1 66  ? 36.868 53.544  5.325   1.00 33.82  ? 50  ASP G OD2    1 
ATOM   15220 N  N      . THR G  1 67  ? 37.606 48.760  3.319   1.00 18.27  ? 51  THR G N      1 
ATOM   15221 C  CA     . THR G  1 67  ? 38.476 47.602  3.554   1.00 18.18  ? 51  THR G CA     1 
ATOM   15222 C  C      . THR G  1 67  ? 37.991 46.383  2.742   1.00 23.33  ? 51  THR G C      1 
ATOM   15223 O  O      . THR G  1 67  ? 38.540 45.287  2.891   1.00 23.78  ? 51  THR G O      1 
ATOM   15224 C  CB     . THR G  1 67  ? 38.587 47.285  5.060   1.00 23.28  ? 51  THR G CB     1 
ATOM   15225 O  OG1    . THR G  1 67  ? 37.283 47.180  5.634   1.00 23.29  ? 51  THR G OG1    1 
ATOM   15226 C  CG2    . THR G  1 67  ? 39.421 48.295  5.816   1.00 18.41  ? 51  THR G CG2    1 
ATOM   15227 N  N      . VAL G  1 68  ? 36.955 46.579  1.893   1.00 18.90  ? 52  VAL G N      1 
ATOM   15228 C  CA     . VAL G  1 68  ? 36.371 45.522  1.065   1.00 18.99  ? 52  VAL G CA     1 
ATOM   15229 C  C      . VAL G  1 68  ? 36.399 45.864  -0.445  1.00 24.36  ? 52  VAL G C      1 
ATOM   15230 O  O      . VAL G  1 68  ? 37.049 45.144  -1.194  1.00 24.47  ? 52  VAL G O      1 
ATOM   15231 C  CB     . VAL G  1 68  ? 34.942 45.090  1.536   1.00 21.98  ? 52  VAL G CB     1 
ATOM   15232 C  CG1    . VAL G  1 68  ? 34.363 43.994  0.648   1.00 21.89  ? 52  VAL G CG1    1 
ATOM   15233 C  CG2    . VAL G  1 68  ? 34.945 44.641  2.985   1.00 21.45  ? 52  VAL G CG2    1 
ATOM   15234 N  N      . THR G  1 69  ? 35.708 46.939  -0.893  1.00 21.06  ? 53  THR G N      1 
ATOM   15235 C  CA     . THR G  1 69  ? 35.596 47.235  -2.323  1.00 20.09  ? 53  THR G CA     1 
ATOM   15236 C  C      . THR G  1 69  ? 36.129 48.589  -2.788  1.00 23.57  ? 53  THR G C      1 
ATOM   15237 O  O      . THR G  1 69  ? 35.641 49.649  -2.393  1.00 22.86  ? 53  THR G O      1 
ATOM   15238 C  CB     . THR G  1 69  ? 34.124 47.085  -2.779  1.00 24.78  ? 53  THR G CB     1 
ATOM   15239 O  OG1    . THR G  1 69  ? 33.556 45.935  -2.172  1.00 21.53  ? 53  THR G OG1    1 
ATOM   15240 C  CG2    . THR G  1 69  ? 33.969 46.982  -4.285  1.00 23.77  ? 53  THR G CG2    1 
ATOM   15241 N  N      . GLU G  1 70  ? 37.097 48.512  -3.701  1.00 20.62  ? 54  GLU G N      1 
ATOM   15242 C  CA     . GLU G  1 70  ? 37.691 49.588  -4.492  1.00 20.28  ? 54  GLU G CA     1 
ATOM   15243 C  C      . GLU G  1 70  ? 37.717 49.021  -5.920  1.00 24.22  ? 54  GLU G C      1 
ATOM   15244 O  O      . GLU G  1 70  ? 37.057 48.001  -6.137  1.00 23.49  ? 54  GLU G O      1 
ATOM   15245 C  CB     . GLU G  1 70  ? 39.058 50.044  -3.951  1.00 21.19  ? 54  GLU G CB     1 
ATOM   15246 C  CG     . GLU G  1 70  ? 38.920 51.267  -3.055  1.00 24.63  ? 54  GLU G CG     1 
ATOM   15247 C  CD     . GLU G  1 70  ? 40.127 51.681  -2.230  1.00 39.92  ? 54  GLU G CD     1 
ATOM   15248 O  OE1    . GLU G  1 70  ? 39.931 52.384  -1.211  1.00 42.60  ? 54  GLU G OE1    1 
ATOM   15249 O  OE2    . GLU G  1 70  ? 41.265 51.313  -2.599  1.00 22.09  ? 54  GLU G OE2    1 
ATOM   15250 N  N      . SER G  1 71  ? 38.366 49.689  -6.899  1.00 21.60  ? 55  SER G N      1 
ATOM   15251 C  CA     . SER G  1 71  ? 38.395 49.243  -8.302  1.00 21.28  ? 55  SER G CA     1 
ATOM   15252 C  C      . SER G  1 71  ? 38.815 47.762  -8.496  1.00 24.88  ? 55  SER G C      1 
ATOM   15253 O  O      . SER G  1 71  ? 38.123 47.041  -9.225  1.00 24.16  ? 55  SER G O      1 
ATOM   15254 C  CB     . SER G  1 71  ? 39.255 50.169  -9.153  1.00 25.33  ? 55  SER G CB     1 
ATOM   15255 O  OG     . SER G  1 71  ? 40.614 50.151  -8.743  1.00 36.68  ? 55  SER G OG     1 
ATOM   15256 N  N      . ARG G  1 72  ? 39.907 47.313  -7.807  1.00 19.99  ? 56  ARG G N      1 
ATOM   15257 C  CA     . ARG G  1 72  ? 40.460 45.948  -7.868  1.00 18.97  ? 56  ARG G CA     1 
ATOM   15258 C  C      . ARG G  1 72  ? 39.440 44.859  -7.498  1.00 21.37  ? 56  ARG G C      1 
ATOM   15259 O  O      . ARG G  1 72  ? 39.342 43.855  -8.210  1.00 20.78  ? 56  ARG G O      1 
ATOM   15260 C  CB     . ARG G  1 72  ? 41.727 45.834  -7.007  1.00 18.61  ? 56  ARG G CB     1 
ATOM   15261 C  CG     . ARG G  1 72  ? 42.585 44.623  -7.316  1.00 22.41  ? 56  ARG G CG     1 
ATOM   15262 C  CD     . ARG G  1 72  ? 43.852 44.626  -6.473  1.00 21.85  ? 56  ARG G CD     1 
ATOM   15263 N  NE     . ARG G  1 72  ? 44.690 43.461  -6.761  1.00 25.53  ? 56  ARG G NE     1 
ATOM   15264 C  CZ     . ARG G  1 72  ? 45.834 43.178  -6.142  1.00 39.29  ? 56  ARG G CZ     1 
ATOM   15265 N  NH1    . ARG G  1 72  ? 46.527 42.098  -6.477  1.00 29.84  ? 56  ARG G NH1    1 
ATOM   15266 N  NH2    . ARG G  1 72  ? 46.291 43.973  -5.178  1.00 17.84  ? 56  ARG G NH2    1 
ATOM   15267 N  N      . MET G  1 73  ? 38.690 45.060  -6.392  1.00 16.34  ? 57  MET G N      1 
ATOM   15268 C  CA     . MET G  1 73  ? 37.644 44.145  -5.924  1.00 14.63  ? 57  MET G CA     1 
ATOM   15269 C  C      . MET G  1 73  ? 36.432 44.150  -6.880  1.00 18.94  ? 57  MET G C      1 
ATOM   15270 O  O      . MET G  1 73  ? 35.877 43.085  -7.138  1.00 18.03  ? 57  MET G O      1 
ATOM   15271 C  CB     . MET G  1 73  ? 37.222 44.489  -4.481  1.00 15.88  ? 57  MET G CB     1 
ATOM   15272 C  CG     . MET G  1 73  ? 36.100 43.605  -3.911  1.00 18.06  ? 57  MET G CG     1 
ATOM   15273 S  SD     . MET G  1 73  ? 36.466 41.832  -3.810  1.00 20.35  ? 57  MET G SD     1 
ATOM   15274 C  CE     . MET G  1 73  ? 37.700 41.821  -2.555  1.00 15.98  ? 57  MET G CE     1 
ATOM   15275 N  N      . ALA G  1 74  ? 36.047 45.321  -7.425  1.00 16.90  ? 58  ALA G N      1 
ATOM   15276 C  CA     . ALA G  1 74  ? 34.918 45.430  -8.363  1.00 17.23  ? 58  ALA G CA     1 
ATOM   15277 C  C      . ALA G  1 74  ? 35.174 44.677  -9.671  1.00 22.15  ? 58  ALA G C      1 
ATOM   15278 O  O      . ALA G  1 74  ? 34.269 43.986  -10.153 1.00 21.83  ? 58  ALA G O      1 
ATOM   15279 C  CB     . ALA G  1 74  ? 34.600 46.885  -8.644  1.00 17.84  ? 58  ALA G CB     1 
ATOM   15280 N  N      . ILE G  1 75  ? 36.416 44.781  -10.222 1.00 19.04  ? 59  ILE G N      1 
ATOM   15281 C  CA     . ILE G  1 75  ? 36.844 44.094  -11.449 1.00 19.07  ? 59  ILE G CA     1 
ATOM   15282 C  C      . ILE G  1 75  ? 36.744 42.565  -11.236 1.00 23.41  ? 59  ILE G C      1 
ATOM   15283 O  O      . ILE G  1 75  ? 36.123 41.881  -12.050 1.00 23.60  ? 59  ILE G O      1 
ATOM   15284 C  CB     . ILE G  1 75  ? 38.268 44.566  -11.890 1.00 22.04  ? 59  ILE G CB     1 
ATOM   15285 C  CG1    . ILE G  1 75  ? 38.228 45.991  -12.501 1.00 21.28  ? 59  ILE G CG1    1 
ATOM   15286 C  CG2    . ILE G  1 75  ? 38.973 43.550  -12.832 1.00 22.30  ? 59  ILE G CG2    1 
ATOM   15287 C  CD1    . ILE G  1 75  ? 39.592 46.785  -12.379 1.00 16.89  ? 59  ILE G CD1    1 
ATOM   15288 N  N      . ALA G  1 76  ? 37.318 42.048  -10.124 1.00 19.46  ? 60  ALA G N      1 
ATOM   15289 C  CA     . ALA G  1 76  ? 37.267 40.622  -9.781  1.00 18.82  ? 60  ALA G CA     1 
ATOM   15290 C  C      . ALA G  1 76  ? 35.822 40.154  -9.486  1.00 23.03  ? 60  ALA G C      1 
ATOM   15291 O  O      . ALA G  1 76  ? 35.461 39.044  -9.866  1.00 23.67  ? 60  ALA G O      1 
ATOM   15292 C  CB     . ALA G  1 76  ? 38.183 40.332  -8.609  1.00 19.35  ? 60  ALA G CB     1 
ATOM   15293 N  N      . MET G  1 77  ? 34.994 41.012  -8.854  1.00 19.56  ? 61  MET G N      1 
ATOM   15294 C  CA     . MET G  1 77  ? 33.586 40.711  -8.583  1.00 19.30  ? 61  MET G CA     1 
ATOM   15295 C  C      . MET G  1 77  ? 32.840 40.505  -9.874  1.00 22.57  ? 61  MET G C      1 
ATOM   15296 O  O      . MET G  1 77  ? 32.223 39.461  -10.037 1.00 22.57  ? 61  MET G O      1 
ATOM   15297 C  CB     . MET G  1 77  ? 32.900 41.799  -7.743  1.00 21.55  ? 61  MET G CB     1 
ATOM   15298 C  CG     . MET G  1 77  ? 33.060 41.594  -6.243  1.00 25.49  ? 61  MET G CG     1 
ATOM   15299 S  SD     . MET G  1 77  ? 32.519 40.002  -5.548  1.00 29.46  ? 61  MET G SD     1 
ATOM   15300 C  CE     . MET G  1 77  ? 30.776 40.063  -5.913  1.00 26.00  ? 61  MET G CE     1 
ATOM   15301 N  N      . ALA G  1 78  ? 32.970 41.462  -10.816 1.00 19.14  ? 62  ALA G N      1 
ATOM   15302 C  CA     . ALA G  1 78  ? 32.351 41.458  -12.145 1.00 18.04  ? 62  ALA G CA     1 
ATOM   15303 C  C      . ALA G  1 78  ? 32.799 40.292  -13.004 1.00 20.14  ? 62  ALA G C      1 
ATOM   15304 O  O      . ALA G  1 78  ? 31.976 39.698  -13.700 1.00 19.12  ? 62  ALA G O      1 
ATOM   15305 C  CB     . ALA G  1 78  ? 32.630 42.771  -12.853 1.00 18.70  ? 62  ALA G CB     1 
ATOM   15306 N  N      . GLN G  1 79  ? 34.099 39.958  -12.952 1.00 16.16  ? 63  GLN G N      1 
ATOM   15307 C  CA     . GLN G  1 79  ? 34.696 38.843  -13.691 1.00 15.32  ? 63  GLN G CA     1 
ATOM   15308 C  C      . GLN G  1 79  ? 34.088 37.476  -13.346 1.00 18.64  ? 63  GLN G C      1 
ATOM   15309 O  O      . GLN G  1 79  ? 33.952 36.639  -14.245 1.00 17.94  ? 63  GLN G O      1 
ATOM   15310 C  CB     . GLN G  1 79  ? 36.223 38.829  -13.527 1.00 16.08  ? 63  GLN G CB     1 
ATOM   15311 C  CG     . GLN G  1 79  ? 36.898 39.848  -14.429 1.00 20.70  ? 63  GLN G CG     1 
ATOM   15312 C  CD     . GLN G  1 79  ? 38.388 39.974  -14.223 1.00 26.48  ? 63  GLN G CD     1 
ATOM   15313 O  OE1    . GLN G  1 79  ? 38.949 39.613  -13.185 1.00 12.94  ? 63  GLN G OE1    1 
ATOM   15314 N  NE2    . GLN G  1 79  ? 39.058 40.528  -15.210 1.00 22.11  ? 63  GLN G NE2    1 
ATOM   15315 N  N      . ASN G  1 80  ? 33.726 37.255  -12.052 1.00 15.11  ? 64  ASN G N      1 
ATOM   15316 C  CA     . ASN G  1 80  ? 33.106 36.008  -11.554 1.00 14.38  ? 64  ASN G CA     1 
ATOM   15317 C  C      . ASN G  1 80  ? 31.559 36.024  -11.594 1.00 17.14  ? 64  ASN G C      1 
ATOM   15318 O  O      . ASN G  1 80  ? 30.921 35.129  -11.035 1.00 17.48  ? 64  ASN G O      1 
ATOM   15319 C  CB     . ASN G  1 80  ? 33.591 35.667  -10.149 1.00 12.18  ? 64  ASN G CB     1 
ATOM   15320 C  CG     . ASN G  1 80  ? 35.024 35.238  -10.097 1.00 30.17  ? 64  ASN G CG     1 
ATOM   15321 O  OD1    . ASN G  1 80  ? 35.329 34.058  -10.246 1.00 21.73  ? 64  ASN G OD1    1 
ATOM   15322 N  ND2    . ASN G  1 80  ? 35.929 36.181  -9.857  1.00 20.71  ? 64  ASN G ND2    1 
ATOM   15323 N  N      . GLY G  1 81  ? 30.981 37.026  -12.245 1.00 11.92  ? 65  GLY G N      1 
ATOM   15324 C  CA     . GLY G  1 81  ? 29.533 37.122  -12.402 1.00 11.60  ? 65  GLY G CA     1 
ATOM   15325 C  C      . GLY G  1 81  ? 28.821 37.972  -11.389 1.00 14.54  ? 65  GLY G C      1 
ATOM   15326 O  O      . GLY G  1 81  ? 27.595 38.046  -11.422 1.00 13.74  ? 65  GLY G O      1 
ATOM   15327 N  N      . GLY G  1 82  ? 29.583 38.605  -10.499 1.00 11.12  ? 66  GLY G N      1 
ATOM   15328 C  CA     . GLY G  1 82  ? 29.037 39.471  -9.462  1.00 11.69  ? 66  GLY G CA     1 
ATOM   15329 C  C      . GLY G  1 82  ? 29.162 40.945  -9.801  1.00 17.13  ? 66  GLY G C      1 
ATOM   15330 O  O      . GLY G  1 82  ? 29.273 41.316  -10.974 1.00 16.54  ? 66  GLY G O      1 
ATOM   15331 N  N      . ILE G  1 83  ? 29.122 41.796  -8.757  1.00 13.70  ? 67  ILE G N      1 
ATOM   15332 C  CA     . ILE G  1 83  ? 29.223 43.246  -8.845  1.00 12.69  ? 67  ILE G CA     1 
ATOM   15333 C  C      . ILE G  1 83  ? 29.729 43.755  -7.538  1.00 16.56  ? 67  ILE G C      1 
ATOM   15334 O  O      . ILE G  1 83  ? 29.304 43.277  -6.487  1.00 17.93  ? 67  ILE G O      1 
ATOM   15335 C  CB     . ILE G  1 83  ? 27.888 43.936  -9.284  1.00 15.83  ? 67  ILE G CB     1 
ATOM   15336 C  CG1    . ILE G  1 83  ? 28.154 45.295  -9.971  1.00 15.79  ? 67  ILE G CG1    1 
ATOM   15337 C  CG2    . ILE G  1 83  ? 26.849 44.052  -8.153  1.00 16.21  ? 67  ILE G CG2    1 
ATOM   15338 C  CD1    . ILE G  1 83  ? 26.961 45.851  -10.692 1.00 19.99  ? 67  ILE G CD1    1 
ATOM   15339 N  N      . GLY G  1 84  ? 30.643 44.708  -7.608  1.00 12.25  ? 68  GLY G N      1 
ATOM   15340 C  CA     . GLY G  1 84  ? 31.197 45.362  -6.435  1.00 11.39  ? 68  GLY G CA     1 
ATOM   15341 C  C      . GLY G  1 84  ? 30.620 46.747  -6.272  1.00 15.27  ? 68  GLY G C      1 
ATOM   15342 O  O      . GLY G  1 84  ? 30.414 47.447  -7.265  1.00 15.55  ? 68  GLY G O      1 
ATOM   15343 N  N      . ILE G  1 85  ? 30.341 47.151  -5.027  1.00 12.45  ? 69  ILE G N      1 
ATOM   15344 C  CA     . ILE G  1 85  ? 29.839 48.498  -4.754  1.00 12.29  ? 69  ILE G CA     1 
ATOM   15345 C  C      . ILE G  1 85  ? 31.010 49.283  -4.186  1.00 19.31  ? 69  ILE G C      1 
ATOM   15346 O  O      . ILE G  1 85  ? 31.498 48.947  -3.112  1.00 21.09  ? 69  ILE G O      1 
ATOM   15347 C  CB     . ILE G  1 85  ? 28.556 48.548  -3.856  1.00 14.10  ? 69  ILE G CB     1 
ATOM   15348 C  CG1    . ILE G  1 85  ? 27.436 47.559  -4.313  1.00 13.67  ? 69  ILE G CG1    1 
ATOM   15349 C  CG2    . ILE G  1 85  ? 28.015 49.968  -3.726  1.00 13.28  ? 69  ILE G CG2    1 
ATOM   15350 C  CD1    . ILE G  1 85  ? 26.993 47.530  -5.817  1.00 13.41  ? 69  ILE G CD1    1 
ATOM   15351 N  N      . LEU G  1 86  ? 31.503 50.281  -4.935  1.00 15.84  ? 70  LEU G N      1 
ATOM   15352 C  CA     . LEU G  1 86  ? 32.630 51.122  -4.528  1.00 15.20  ? 70  LEU G CA     1 
ATOM   15353 C  C      . LEU G  1 86  ? 32.192 52.025  -3.384  1.00 18.38  ? 70  LEU G C      1 
ATOM   15354 O  O      . LEU G  1 86  ? 31.105 52.613  -3.457  1.00 17.53  ? 70  LEU G O      1 
ATOM   15355 C  CB     . LEU G  1 86  ? 33.125 51.967  -5.719  1.00 15.47  ? 70  LEU G CB     1 
ATOM   15356 C  CG     . LEU G  1 86  ? 33.446 51.257  -7.048  1.00 19.32  ? 70  LEU G CG     1 
ATOM   15357 C  CD1    . LEU G  1 86  ? 33.539 52.266  -8.167  1.00 19.01  ? 70  LEU G CD1    1 
ATOM   15358 C  CD2    . LEU G  1 86  ? 34.755 50.480  -6.971  1.00 20.35  ? 70  LEU G CD2    1 
ATOM   15359 N  N      . HIS G  1 87  ? 33.016 52.111  -2.313  1.00 15.86  ? 71  HIS G N      1 
ATOM   15360 C  CA     . HIS G  1 87  ? 32.708 52.891  -1.105  1.00 16.66  ? 71  HIS G CA     1 
ATOM   15361 C  C      . HIS G  1 87  ? 32.731 54.414  -1.315  1.00 22.85  ? 71  HIS G C      1 
ATOM   15362 O  O      . HIS G  1 87  ? 33.351 54.893  -2.266  1.00 24.08  ? 71  HIS G O      1 
ATOM   15363 C  CB     . HIS G  1 87  ? 33.609 52.476  0.066   1.00 17.24  ? 71  HIS G CB     1 
ATOM   15364 C  CG     . HIS G  1 87  ? 35.035 52.889  -0.058  1.00 20.42  ? 71  HIS G CG     1 
ATOM   15365 N  ND1    . HIS G  1 87  ? 35.482 54.092  0.448   1.00 22.24  ? 71  HIS G ND1    1 
ATOM   15366 C  CD2    . HIS G  1 87  ? 36.086 52.213  -0.571  1.00 22.34  ? 71  HIS G CD2    1 
ATOM   15367 C  CE1    . HIS G  1 87  ? 36.788 54.113  0.227   1.00 21.94  ? 71  HIS G CE1    1 
ATOM   15368 N  NE2    . HIS G  1 87  ? 37.198 53.000  -0.380  1.00 22.20  ? 71  HIS G NE2    1 
ATOM   15369 N  N      . LYS G  1 88  ? 32.037 55.165  -0.432  1.00 19.07  ? 72  LYS G N      1 
ATOM   15370 C  CA     . LYS G  1 88  ? 31.936 56.623  -0.494  1.00 18.58  ? 72  LYS G CA     1 
ATOM   15371 C  C      . LYS G  1 88  ? 32.948 57.362  0.410   1.00 22.83  ? 72  LYS G C      1 
ATOM   15372 O  O      . LYS G  1 88  ? 32.942 58.593  0.435   1.00 22.88  ? 72  LYS G O      1 
ATOM   15373 C  CB     . LYS G  1 88  ? 30.488 57.094  -0.233  1.00 20.70  ? 72  LYS G CB     1 
ATOM   15374 C  CG     . LYS G  1 88  ? 29.886 56.727  1.117   1.00 26.25  ? 72  LYS G CG     1 
ATOM   15375 C  CD     . LYS G  1 88  ? 28.406 57.126  1.178   1.00 28.46  ? 72  LYS G CD     1 
ATOM   15376 C  CE     . LYS G  1 88  ? 27.625 56.377  2.246   1.00 29.97  ? 72  LYS G CE     1 
ATOM   15377 N  NZ     . LYS G  1 88  ? 27.712 57.023  3.577   1.00 31.56  ? 72  LYS G NZ     1 
ATOM   15378 N  N      . ASN G  1 89  ? 33.844 56.630  1.099   1.00 19.62  ? 73  ASN G N      1 
ATOM   15379 C  CA     . ASN G  1 89  ? 34.867 57.222  1.974   1.00 19.86  ? 73  ASN G CA     1 
ATOM   15380 C  C      . ASN G  1 89  ? 36.086 57.712  1.163   1.00 24.52  ? 73  ASN G C      1 
ATOM   15381 O  O      . ASN G  1 89  ? 37.244 57.419  1.479   1.00 23.24  ? 73  ASN G O      1 
ATOM   15382 C  CB     . ASN G  1 89  ? 35.241 56.270  3.115   1.00 19.13  ? 73  ASN G CB     1 
ATOM   15383 C  CG     . ASN G  1 89  ? 35.965 56.921  4.267   1.00 57.70  ? 73  ASN G CG     1 
ATOM   15384 O  OD1    . ASN G  1 89  ? 35.551 57.954  4.805   1.00 57.52  ? 73  ASN G OD1    1 
ATOM   15385 N  ND2    . ASN G  1 89  ? 37.072 56.324  4.678   1.00 53.74  ? 73  ASN G ND2    1 
ATOM   15386 N  N      . MET G  1 90  ? 35.782 58.446  0.089   1.00 23.14  ? 74  MET G N      1 
ATOM   15387 C  CA     . MET G  1 90  ? 36.707 59.062  -0.864  1.00 24.05  ? 74  MET G CA     1 
ATOM   15388 C  C      . MET G  1 90  ? 36.001 60.209  -1.583  1.00 28.67  ? 74  MET G C      1 
ATOM   15389 O  O      . MET G  1 90  ? 34.773 60.198  -1.698  1.00 28.67  ? 74  MET G O      1 
ATOM   15390 C  CB     . MET G  1 90  ? 37.318 58.039  -1.864  1.00 26.43  ? 74  MET G CB     1 
ATOM   15391 C  CG     . MET G  1 90  ? 36.317 57.183  -2.616  1.00 30.30  ? 74  MET G CG     1 
ATOM   15392 S  SD     . MET G  1 90  ? 37.135 56.222  -3.914  1.00 34.63  ? 74  MET G SD     1 
ATOM   15393 C  CE     . MET G  1 90  ? 36.197 54.701  -3.838  1.00 31.89  ? 74  MET G CE     1 
ATOM   15394 N  N      . ASP G  1 91  ? 36.771 61.195  -2.062  1.00 25.89  ? 75  ASP G N      1 
ATOM   15395 C  CA     . ASP G  1 91  ? 36.231 62.358  -2.779  1.00 26.21  ? 75  ASP G CA     1 
ATOM   15396 C  C      . ASP G  1 91  ? 35.581 61.964  -4.110  1.00 29.13  ? 75  ASP G C      1 
ATOM   15397 O  O      . ASP G  1 91  ? 35.883 60.891  -4.638  1.00 28.68  ? 75  ASP G O      1 
ATOM   15398 C  CB     . ASP G  1 91  ? 37.298 63.446  -2.963  1.00 28.25  ? 75  ASP G CB     1 
ATOM   15399 C  CG     . ASP G  1 91  ? 38.611 62.926  -3.493  1.00 44.25  ? 75  ASP G CG     1 
ATOM   15400 O  OD1    . ASP G  1 91  ? 38.696 62.672  -4.705  1.00 46.19  ? 75  ASP G OD1    1 
ATOM   15401 O  OD2    . ASP G  1 91  ? 39.560 62.787  -2.694  1.00 53.49  ? 75  ASP G OD2    1 
ATOM   15402 N  N      . ILE G  1 92  ? 34.665 62.822  -4.622  1.00 24.78  ? 76  ILE G N      1 
ATOM   15403 C  CA     . ILE G  1 92  ? 33.889 62.629  -5.858  1.00 24.57  ? 76  ILE G CA     1 
ATOM   15404 C  C      . ILE G  1 92  ? 34.787 62.260  -7.059  1.00 28.64  ? 76  ILE G C      1 
ATOM   15405 O  O      . ILE G  1 92  ? 34.454 61.341  -7.810  1.00 28.48  ? 76  ILE G O      1 
ATOM   15406 C  CB     . ILE G  1 92  ? 32.978 63.865  -6.125  1.00 27.99  ? 76  ILE G CB     1 
ATOM   15407 C  CG1    . ILE G  1 92  ? 31.920 64.031  -5.004  1.00 28.98  ? 76  ILE G CG1    1 
ATOM   15408 C  CG2    . ILE G  1 92  ? 32.307 63.803  -7.492  1.00 28.74  ? 76  ILE G CG2    1 
ATOM   15409 C  CD1    . ILE G  1 92  ? 31.279 65.415  -4.870  1.00 36.05  ? 76  ILE G CD1    1 
ATOM   15410 N  N      . ALA G  1 93  ? 35.930 62.955  -7.212  1.00 24.62  ? 77  ALA G N      1 
ATOM   15411 C  CA     . ALA G  1 93  ? 36.897 62.727  -8.284  1.00 23.84  ? 77  ALA G CA     1 
ATOM   15412 C  C      . ALA G  1 93  ? 37.555 61.342  -8.216  1.00 26.07  ? 77  ALA G C      1 
ATOM   15413 O  O      . ALA G  1 93  ? 37.731 60.718  -9.258  1.00 26.66  ? 77  ALA G O      1 
ATOM   15414 C  CB     . ALA G  1 93  ? 37.959 63.824  -8.282  1.00 24.59  ? 77  ALA G CB     1 
ATOM   15415 N  N      . ALA G  1 94  ? 37.918 60.864  -7.010  1.00 20.53  ? 78  ALA G N      1 
ATOM   15416 C  CA     . ALA G  1 94  ? 38.536 59.547  -6.828  1.00 19.49  ? 78  ALA G CA     1 
ATOM   15417 C  C      . ALA G  1 94  ? 37.514 58.427  -7.039  1.00 21.88  ? 78  ALA G C      1 
ATOM   15418 O  O      . ALA G  1 94  ? 37.867 57.408  -7.629  1.00 21.67  ? 78  ALA G O      1 
ATOM   15419 C  CB     . ALA G  1 94  ? 39.162 59.439  -5.449  1.00 20.11  ? 78  ALA G CB     1 
ATOM   15420 N  N      . GLN G  1 95  ? 36.248 58.622  -6.590  1.00 17.01  ? 79  GLN G N      1 
ATOM   15421 C  CA     . GLN G  1 95  ? 35.188 57.628  -6.766  1.00 16.76  ? 79  GLN G CA     1 
ATOM   15422 C  C      . GLN G  1 95  ? 34.804 57.456  -8.228  1.00 20.89  ? 79  GLN G C      1 
ATOM   15423 O  O      . GLN G  1 95  ? 34.607 56.319  -8.668  1.00 21.67  ? 79  GLN G O      1 
ATOM   15424 C  CB     . GLN G  1 95  ? 33.962 57.923  -5.881  1.00 17.86  ? 79  GLN G CB     1 
ATOM   15425 C  CG     . GLN G  1 95  ? 33.248 56.648  -5.404  1.00 23.08  ? 79  GLN G CG     1 
ATOM   15426 C  CD     . GLN G  1 95  ? 31.883 56.876  -4.797  1.00 33.13  ? 79  GLN G CD     1 
ATOM   15427 O  OE1    . GLN G  1 95  ? 31.223 57.886  -5.036  1.00 29.88  ? 79  GLN G OE1    1 
ATOM   15428 N  NE2    . GLN G  1 95  ? 31.414 55.921  -4.011  1.00 24.56  ? 79  GLN G NE2    1 
ATOM   15429 N  N      . ALA G  1 96  ? 34.727 58.571  -8.989  1.00 17.19  ? 80  ALA G N      1 
ATOM   15430 C  CA     . ALA G  1 96  ? 34.412 58.550  -10.423 1.00 16.44  ? 80  ALA G CA     1 
ATOM   15431 C  C      . ALA G  1 96  ? 35.556 57.901  -11.207 1.00 19.42  ? 80  ALA G C      1 
ATOM   15432 O  O      . ALA G  1 96  ? 35.280 57.202  -12.181 1.00 19.37  ? 80  ALA G O      1 
ATOM   15433 C  CB     . ALA G  1 96  ? 34.150 59.955  -10.930 1.00 17.40  ? 80  ALA G CB     1 
ATOM   15434 N  N      . ALA G  1 97  ? 36.833 58.098  -10.753 1.00 14.29  ? 81  ALA G N      1 
ATOM   15435 C  CA     . ALA G  1 97  ? 38.038 57.494  -11.338 1.00 14.23  ? 81  ALA G CA     1 
ATOM   15436 C  C      . ALA G  1 97  ? 38.064 55.983  -11.110 1.00 21.25  ? 81  ALA G C      1 
ATOM   15437 O  O      . ALA G  1 97  ? 38.630 55.260  -11.931 1.00 22.03  ? 81  ALA G O      1 
ATOM   15438 C  CB     . ALA G  1 97  ? 39.290 58.120  -10.747 1.00 14.74  ? 81  ALA G CB     1 
ATOM   15439 N  N      . GLU G  1 98  ? 37.475 55.510  -9.986  1.00 19.18  ? 82  GLU G N      1 
ATOM   15440 C  CA     . GLU G  1 98  ? 37.358 54.086  -9.660  1.00 19.11  ? 82  GLU G CA     1 
ATOM   15441 C  C      . GLU G  1 98  ? 36.319 53.446  -10.571 1.00 24.53  ? 82  GLU G C      1 
ATOM   15442 O  O      . GLU G  1 98  ? 36.534 52.318  -11.008 1.00 24.86  ? 82  GLU G O      1 
ATOM   15443 C  CB     . GLU G  1 98  ? 37.000 53.856  -8.176  1.00 20.32  ? 82  GLU G CB     1 
ATOM   15444 C  CG     . GLU G  1 98  ? 38.114 54.165  -7.189  1.00 28.18  ? 82  GLU G CG     1 
ATOM   15445 C  CD     . GLU G  1 98  ? 39.346 53.291  -7.258  1.00 45.03  ? 82  GLU G CD     1 
ATOM   15446 O  OE1    . GLU G  1 98  ? 40.285 53.645  -8.006  1.00 51.06  ? 82  GLU G OE1    1 
ATOM   15447 O  OE2    . GLU G  1 98  ? 39.400 52.287  -6.515  1.00 40.46  ? 82  GLU G OE2    1 
ATOM   15448 N  N      . VAL G  1 99  ? 35.201 54.166  -10.871 1.00 22.25  ? 83  VAL G N      1 
ATOM   15449 C  CA     . VAL G  1 99  ? 34.142 53.696  -11.782 1.00 22.43  ? 83  VAL G CA     1 
ATOM   15450 C  C      . VAL G  1 99  ? 34.758 53.494  -13.173 1.00 30.36  ? 83  VAL G C      1 
ATOM   15451 O  O      . VAL G  1 99  ? 34.553 52.440  -13.774 1.00 30.98  ? 83  VAL G O      1 
ATOM   15452 C  CB     . VAL G  1 99  ? 32.906 54.642  -11.831 1.00 25.56  ? 83  VAL G CB     1 
ATOM   15453 C  CG1    . VAL G  1 99  ? 31.944 54.247  -12.952 1.00 25.02  ? 83  VAL G CG1    1 
ATOM   15454 C  CG2    . VAL G  1 99  ? 32.180 54.666  -10.499 1.00 25.37  ? 83  VAL G CG2    1 
ATOM   15455 N  N      A ARG G  1 100 ? 35.524 54.495  -13.663 0.50 27.77  ? 84  ARG G N      1 
ATOM   15456 N  N      B ARG G  1 100 ? 35.527 54.494  -13.661 0.50 27.99  ? 84  ARG G N      1 
ATOM   15457 C  CA     A ARG G  1 100 ? 36.203 54.464  -14.959 0.50 27.59  ? 84  ARG G CA     1 
ATOM   15458 C  CA     B ARG G  1 100 ? 36.204 54.464  -14.958 0.50 27.91  ? 84  ARG G CA     1 
ATOM   15459 C  C      A ARG G  1 100 ? 37.201 53.314  -15.077 0.50 31.55  ? 84  ARG G C      1 
ATOM   15460 C  C      B ARG G  1 100 ? 37.201 53.314  -15.077 0.50 31.69  ? 84  ARG G C      1 
ATOM   15461 O  O      A ARG G  1 100 ? 37.269 52.692  -16.132 0.50 31.09  ? 84  ARG G O      1 
ATOM   15462 O  O      B ARG G  1 100 ? 37.268 52.692  -16.132 0.50 31.24  ? 84  ARG G O      1 
ATOM   15463 C  CB     A ARG G  1 100 ? 36.862 55.813  -15.269 0.50 28.15  ? 84  ARG G CB     1 
ATOM   15464 C  CB     B ARG G  1 100 ? 36.867 55.813  -15.266 0.50 29.07  ? 84  ARG G CB     1 
ATOM   15465 C  CG     A ARG G  1 100 ? 35.914 56.783  -15.966 0.50 37.38  ? 84  ARG G CG     1 
ATOM   15466 C  CG     B ARG G  1 100 ? 35.883 56.843  -15.812 0.50 40.61  ? 84  ARG G CG     1 
ATOM   15467 C  CD     A ARG G  1 100 ? 36.601 58.073  -16.373 0.50 41.75  ? 84  ARG G CD     1 
ATOM   15468 C  CD     B ARG G  1 100 ? 36.568 58.108  -16.304 0.50 48.91  ? 84  ARG G CD     1 
ATOM   15469 N  NE     A ARG G  1 100 ? 36.653 59.036  -15.272 0.50 45.63  ? 84  ARG G NE     1 
ATOM   15470 N  NE     B ARG G  1 100 ? 37.037 58.957  -15.204 0.50 56.69  ? 84  ARG G NE     1 
ATOM   15471 C  CZ     A ARG G  1 100 ? 37.728 59.276  -14.526 0.50 55.80  ? 84  ARG G CZ     1 
ATOM   15472 C  CZ     B ARG G  1 100 ? 36.303 59.892  -14.606 0.50 69.49  ? 84  ARG G CZ     1 
ATOM   15473 N  NH1    A ARG G  1 100 ? 38.867 58.632  -14.761 0.50 38.19  ? 84  ARG G NH1    1 
ATOM   15474 N  NH1    B ARG G  1 100 ? 36.816 60.612  -13.616 0.50 54.17  ? 84  ARG G NH1    1 
ATOM   15475 N  NH2    A ARG G  1 100 ? 37.674 60.163  -13.541 0.50 40.76  ? 84  ARG G NH2    1 
ATOM   15476 N  NH2    B ARG G  1 100 ? 35.051 60.112  -14.988 0.50 57.27  ? 84  ARG G NH2    1 
ATOM   15477 N  N      . ARG G  1 101 ? 37.934 53.005  -13.988 1.00 28.88  ? 85  ARG G N      1 
ATOM   15478 C  CA     . ARG G  1 101 ? 38.911 51.896  -13.910 1.00 29.38  ? 85  ARG G CA     1 
ATOM   15479 C  C      . ARG G  1 101 ? 38.258 50.520  -14.160 1.00 33.03  ? 85  ARG G C      1 
ATOM   15480 O  O      . ARG G  1 101 ? 38.869 49.662  -14.796 1.00 33.57  ? 85  ARG G O      1 
ATOM   15481 C  CB     . ARG G  1 101 ? 39.586 51.884  -12.536 1.00 31.66  ? 85  ARG G CB     1 
ATOM   15482 C  CG     . ARG G  1 101 ? 41.104 51.932  -12.597 1.00 46.83  ? 85  ARG G CG     1 
ATOM   15483 C  CD     . ARG G  1 101 ? 41.647 53.346  -12.485 1.00 59.31  ? 85  ARG G CD     1 
ATOM   15484 N  NE     . ARG G  1 101 ? 41.506 53.891  -11.135 1.00 65.63  ? 85  ARG G NE     1 
ATOM   15485 C  CZ     . ARG G  1 101 ? 42.201 54.923  -10.668 1.00 77.94  ? 85  ARG G CZ     1 
ATOM   15486 N  NH1    . ARG G  1 101 ? 43.103 55.528  -11.432 1.00 65.17  ? 85  ARG G NH1    1 
ATOM   15487 N  NH2    . ARG G  1 101 ? 42.013 55.348  -9.427  1.00 63.47  ? 85  ARG G NH2    1 
ATOM   15488 N  N      . VAL G  1 102 ? 37.017 50.328  -13.674 1.00 28.45  ? 86  VAL G N      1 
ATOM   15489 C  CA     . VAL G  1 102 ? 36.259 49.090  -13.858 1.00 28.19  ? 86  VAL G CA     1 
ATOM   15490 C  C      . VAL G  1 102 ? 35.669 49.044  -15.272 1.00 32.75  ? 86  VAL G C      1 
ATOM   15491 O  O      . VAL G  1 102 ? 35.748 48.002  -15.923 1.00 32.18  ? 86  VAL G O      1 
ATOM   15492 C  CB     . VAL G  1 102 ? 35.173 48.865  -12.764 1.00 31.59  ? 86  VAL G CB     1 
ATOM   15493 C  CG1    . VAL G  1 102 ? 34.559 47.466  -12.871 1.00 30.97  ? 86  VAL G CG1    1 
ATOM   15494 C  CG2    . VAL G  1 102 ? 35.733 49.093  -11.363 1.00 31.31  ? 86  VAL G CG2    1 
ATOM   15495 N  N      . LYS G  1 103 ? 35.088 50.172  -15.739 1.00 30.11  ? 87  LYS G N      1 
ATOM   15496 C  CA     . LYS G  1 103 ? 34.466 50.303  -17.063 1.00 29.97  ? 87  LYS G CA     1 
ATOM   15497 C  C      . LYS G  1 103 ? 35.464 50.221  -18.229 1.00 35.65  ? 87  LYS G C      1 
ATOM   15498 O  O      . LYS G  1 103 ? 35.098 49.729  -19.296 1.00 34.89  ? 87  LYS G O      1 
ATOM   15499 C  CB     . LYS G  1 103 ? 33.606 51.585  -17.168 1.00 31.14  ? 87  LYS G CB     1 
ATOM   15500 C  CG     . LYS G  1 103 ? 32.460 51.726  -16.149 1.00 31.20  ? 87  LYS G CG     1 
ATOM   15501 C  CD     . LYS G  1 103 ? 31.538 50.506  -16.009 1.00 32.37  ? 87  LYS G CD     1 
ATOM   15502 C  CE     . LYS G  1 103 ? 30.582 50.313  -17.153 1.00 30.82  ? 87  LYS G CE     1 
ATOM   15503 N  NZ     . LYS G  1 103 ? 29.749 49.103  -16.953 1.00 42.73  ? 87  LYS G NZ     1 
ATOM   15504 N  N      . LYS G  1 104 ? 36.703 50.704  -18.030 1.00 33.82  ? 88  LYS G N      1 
ATOM   15505 C  CA     . LYS G  1 104 ? 37.754 50.709  -19.057 1.00 35.01  ? 88  LYS G CA     1 
ATOM   15506 C  C      . LYS G  1 104 ? 38.687 49.495  -18.973 1.00 40.12  ? 88  LYS G C      1 
ATOM   15507 O  O      . LYS G  1 104 ? 39.641 49.412  -19.753 1.00 40.78  ? 88  LYS G O      1 
ATOM   15508 C  CB     . LYS G  1 104 ? 38.581 52.015  -19.019 1.00 38.32  ? 88  LYS G CB     1 
ATOM   15509 C  CG     . LYS G  1 104 ? 37.842 53.266  -19.477 1.00 56.23  ? 88  LYS G CG     1 
ATOM   15510 C  CD     . LYS G  1 104 ? 38.688 54.497  -19.204 1.00 67.24  ? 88  LYS G CD     1 
ATOM   15511 C  CE     . LYS G  1 104 ? 37.903 55.782  -19.236 1.00 76.38  ? 88  LYS G CE     1 
ATOM   15512 N  NZ     . LYS G  1 104 ? 38.742 56.937  -18.820 1.00 83.40  ? 88  LYS G NZ     1 
ATOM   15513 N  N      . PHE G  1 105 ? 38.420 48.553  -18.045 1.00 36.47  ? 89  PHE G N      1 
ATOM   15514 C  CA     . PHE G  1 105 ? 39.239 47.350  -17.884 1.00 35.74  ? 89  PHE G CA     1 
ATOM   15515 C  C      . PHE G  1 105 ? 39.059 46.384  -19.060 1.00 41.75  ? 89  PHE G C      1 
ATOM   15516 O  O      . PHE G  1 105 ? 37.925 46.062  -19.437 1.00 40.94  ? 89  PHE G O      1 
ATOM   15517 C  CB     . PHE G  1 105 ? 38.970 46.642  -16.535 1.00 36.61  ? 89  PHE G CB     1 
ATOM   15518 C  CG     . PHE G  1 105 ? 39.968 45.546  -16.234 1.00 37.70  ? 89  PHE G CG     1 
ATOM   15519 C  CD1    . PHE G  1 105 ? 41.188 45.837  -15.634 1.00 40.85  ? 89  PHE G CD1    1 
ATOM   15520 C  CD2    . PHE G  1 105 ? 39.711 44.228  -16.598 1.00 39.32  ? 89  PHE G CD2    1 
ATOM   15521 C  CE1    . PHE G  1 105 ? 42.130 44.829  -15.394 1.00 41.68  ? 89  PHE G CE1    1 
ATOM   15522 C  CE2    . PHE G  1 105 ? 40.655 43.223  -16.365 1.00 41.94  ? 89  PHE G CE2    1 
ATOM   15523 C  CZ     . PHE G  1 105 ? 41.854 43.527  -15.758 1.00 40.04  ? 89  PHE G CZ     1 
ATOM   15524 N  N      . GLU G  1 106 ? 40.192 45.921  -19.625 1.00 40.51  ? 90  GLU G N      1 
ATOM   15525 C  CA     . GLU G  1 106 ? 40.233 44.971  -20.742 1.00 41.14  ? 90  GLU G CA     1 
ATOM   15526 C  C      . GLU G  1 106 ? 41.077 43.752  -20.379 1.00 47.30  ? 90  GLU G C      1 
ATOM   15527 O  O      . GLU G  1 106 ? 42.193 43.900  -19.873 1.00 47.01  ? 90  GLU G O      1 
ATOM   15528 C  CB     . GLU G  1 106 ? 40.745 45.638  -22.029 1.00 42.34  ? 90  GLU G CB     1 
ATOM   15529 C  CG     . GLU G  1 106 ? 39.766 46.643  -22.624 1.00 51.47  ? 90  GLU G CG     1 
ATOM   15530 C  CD     . GLU G  1 106 ? 40.261 47.495  -23.780 1.00 67.83  ? 90  GLU G CD     1 
ATOM   15531 O  OE1    . GLU G  1 106 ? 41.486 47.740  -23.872 1.00 59.00  ? 90  GLU G OE1    1 
ATOM   15532 O  OE2    . GLU G  1 106 ? 39.408 47.967  -24.565 1.00 58.65  ? 90  GLU G OE2    1 
ATOM   15533 N  N      . ALA G  1 107 ? 40.521 42.549  -20.613 1.00 45.70  ? 91  ALA G N      1 
ATOM   15534 C  CA     . ALA G  1 107 ? 41.169 41.269  -20.320 1.00 46.35  ? 91  ALA G CA     1 
ATOM   15535 C  C      . ALA G  1 107 ? 42.237 40.926  -21.362 1.00 51.66  ? 91  ALA G C      1 
ATOM   15536 O  O      . ALA G  1 107 ? 41.993 41.044  -22.565 1.00 52.26  ? 91  ALA G O      1 
ATOM   15537 C  CB     . ALA G  1 107 ? 40.123 40.163  -20.246 1.00 47.10  ? 91  ALA G CB     1 
ATOM   15538 N  N      . GLY G  1 108 ? 43.401 40.490  -20.890 1.00 48.14  ? 92  GLY G N      1 
ATOM   15539 C  CA     . GLY G  1 108 ? 44.517 40.108  -21.745 1.00 74.69  ? 92  GLY G CA     1 
ATOM   15540 C  C      . GLY G  1 108 ? 44.406 38.686  -22.252 1.00 97.20  ? 92  GLY G C      1 
ATOM   15541 O  O      . GLY G  1 108 ? 43.402 38.294  -22.849 1.00 56.36  ? 92  GLY G O      1 
ATOM   15542 N  N      . TYR G  1 113 ? 37.354 34.753  -18.585 1.00 40.36  ? 206 TYR G N      1 
ATOM   15543 C  CA     . TYR G  1 113 ? 36.254 34.750  -17.617 1.00 39.65  ? 206 TYR G CA     1 
ATOM   15544 C  C      . TYR G  1 113 ? 34.911 34.688  -18.373 1.00 42.59  ? 206 TYR G C      1 
ATOM   15545 O  O      . TYR G  1 113 ? 34.337 35.729  -18.706 1.00 41.46  ? 206 TYR G O      1 
ATOM   15546 C  CB     . TYR G  1 113 ? 36.326 35.971  -16.678 1.00 40.74  ? 206 TYR G CB     1 
ATOM   15547 C  CG     . TYR G  1 113 ? 37.633 36.108  -15.928 1.00 42.74  ? 206 TYR G CG     1 
ATOM   15548 C  CD1    . TYR G  1 113 ? 38.656 36.918  -16.413 1.00 44.64  ? 206 TYR G CD1    1 
ATOM   15549 C  CD2    . TYR G  1 113 ? 37.835 35.459  -14.713 1.00 44.00  ? 206 TYR G CD2    1 
ATOM   15550 C  CE1    . TYR G  1 113 ? 39.861 37.055  -15.724 1.00 45.49  ? 206 TYR G CE1    1 
ATOM   15551 C  CE2    . TYR G  1 113 ? 39.036 35.591  -14.012 1.00 45.27  ? 206 TYR G CE2    1 
ATOM   15552 C  CZ     . TYR G  1 113 ? 40.048 36.390  -14.524 1.00 54.53  ? 206 TYR G CZ     1 
ATOM   15553 O  OH     . TYR G  1 113 ? 41.235 36.534  -13.846 1.00 58.98  ? 206 TYR G OH     1 
ATOM   15554 N  N      . PRO G  1 114 ? 34.415 33.473  -18.704 1.00 39.61  ? 207 PRO G N      1 
ATOM   15555 C  CA     . PRO G  1 114 ? 33.154 33.379  -19.471 1.00 39.22  ? 207 PRO G CA     1 
ATOM   15556 C  C      . PRO G  1 114 ? 31.893 33.803  -18.713 1.00 41.32  ? 207 PRO G C      1 
ATOM   15557 O  O      . PRO G  1 114 ? 30.915 34.218  -19.336 1.00 40.77  ? 207 PRO G O      1 
ATOM   15558 C  CB     . PRO G  1 114 ? 33.102 31.906  -19.891 1.00 41.15  ? 207 PRO G CB     1 
ATOM   15559 C  CG     . PRO G  1 114 ? 33.895 31.187  -18.851 1.00 45.58  ? 207 PRO G CG     1 
ATOM   15560 C  CD     . PRO G  1 114 ? 34.980 32.134  -18.421 1.00 41.13  ? 207 PRO G CD     1 
ATOM   15561 N  N      . ASN G  1 115 ? 31.921 33.694  -17.373 1.00 37.01  ? 208 ASN G N      1 
ATOM   15562 C  CA     . ASN G  1 115 ? 30.815 34.048  -16.474 1.00 36.09  ? 208 ASN G CA     1 
ATOM   15563 C  C      . ASN G  1 115 ? 30.780 35.544  -16.074 1.00 36.61  ? 208 ASN G C      1 
ATOM   15564 O  O      . ASN G  1 115 ? 30.005 35.903  -15.196 1.00 35.30  ? 208 ASN G O      1 
ATOM   15565 C  CB     . ASN G  1 115 ? 30.822 33.146  -15.231 1.00 37.33  ? 208 ASN G CB     1 
ATOM   15566 C  CG     . ASN G  1 115 ? 30.587 31.691  -15.533 1.00 65.72  ? 208 ASN G CG     1 
ATOM   15567 O  OD1    . ASN G  1 115 ? 29.508 31.289  -15.993 1.00 64.31  ? 208 ASN G OD1    1 
ATOM   15568 N  ND2    . ASN G  1 115 ? 31.591 30.865  -15.260 1.00 55.88  ? 208 ASN G ND2    1 
ATOM   15569 N  N      . SER G  1 116 ? 31.596 36.403  -16.730 1.00 31.52  ? 209 SER G N      1 
ATOM   15570 C  CA     . SER G  1 116 ? 31.695 37.852  -16.503 1.00 30.58  ? 209 SER G CA     1 
ATOM   15571 C  C      . SER G  1 116 ? 30.370 38.584  -16.631 1.00 33.30  ? 209 SER G C      1 
ATOM   15572 O  O      . SER G  1 116 ? 29.604 38.328  -17.561 1.00 32.23  ? 209 SER G O      1 
ATOM   15573 C  CB     . SER G  1 116 ? 32.695 38.485  -17.461 1.00 33.60  ? 209 SER G CB     1 
ATOM   15574 O  OG     . SER G  1 116 ? 34.003 38.505  -16.919 1.00 43.12  ? 209 SER G OG     1 
ATOM   15575 N  N      . CYS G  1 117 ? 30.111 39.492  -15.681 1.00 30.07  ? 210 CYS G N      1 
ATOM   15576 C  CA     . CYS G  1 117 ? 28.924 40.339  -15.626 1.00 29.85  ? 210 CYS G CA     1 
ATOM   15577 C  C      . CYS G  1 117 ? 29.274 41.660  -16.314 1.00 31.14  ? 210 CYS G C      1 
ATOM   15578 O  O      . CYS G  1 117 ? 30.126 42.411  -15.840 1.00 28.93  ? 210 CYS G O      1 
ATOM   15579 C  CB     . CYS G  1 117 ? 28.465 40.550  -14.188 1.00 30.48  ? 210 CYS G CB     1 
ATOM   15580 S  SG     . CYS G  1 117 ? 26.943 41.518  -14.044 1.00 34.80  ? 210 CYS G SG     1 
ATOM   15581 N  N      . LYS G  1 118 ? 28.672 41.884  -17.482 1.00 28.06  ? 211 LYS G N      1 
ATOM   15582 C  CA     . LYS G  1 118 ? 28.946 43.028  -18.341 1.00 27.71  ? 211 LYS G CA     1 
ATOM   15583 C  C      . LYS G  1 118 ? 27.673 43.729  -18.787 1.00 32.61  ? 211 LYS G C      1 
ATOM   15584 O  O      . LYS G  1 118 ? 26.607 43.119  -18.792 1.00 31.74  ? 211 LYS G O      1 
ATOM   15585 C  CB     . LYS G  1 118 ? 29.736 42.574  -19.585 1.00 29.94  ? 211 LYS G CB     1 
ATOM   15586 C  CG     . LYS G  1 118 ? 31.127 41.986  -19.307 1.00 39.39  ? 211 LYS G CG     1 
ATOM   15587 C  CD     . LYS G  1 118 ? 31.688 41.241  -20.515 1.00 46.07  ? 211 LYS G CD     1 
ATOM   15588 C  CE     . LYS G  1 118 ? 31.041 39.889  -20.745 1.00 59.53  ? 211 LYS G CE     1 
ATOM   15589 N  NZ     . LYS G  1 118 ? 31.605 39.189  -21.926 1.00 70.34  ? 211 LYS G NZ     1 
ATOM   15590 N  N      . ASP G  1 119 ? 27.799 45.006  -19.195 1.00 30.74  ? 212 ASP G N      1 
ATOM   15591 C  CA     . ASP G  1 119 ? 26.689 45.818  -19.693 1.00 31.65  ? 212 ASP G CA     1 
ATOM   15592 C  C      . ASP G  1 119 ? 26.420 45.558  -21.196 1.00 37.91  ? 212 ASP G C      1 
ATOM   15593 O  O      . ASP G  1 119 ? 26.970 44.614  -21.768 1.00 37.88  ? 212 ASP G O      1 
ATOM   15594 C  CB     . ASP G  1 119 ? 26.937 47.319  -19.397 1.00 33.38  ? 212 ASP G CB     1 
ATOM   15595 C  CG     . ASP G  1 119 ? 28.225 47.908  -19.942 1.00 44.16  ? 212 ASP G CG     1 
ATOM   15596 O  OD1    . ASP G  1 119 ? 28.840 47.283  -20.831 1.00 46.40  ? 212 ASP G OD1    1 
ATOM   15597 O  OD2    . ASP G  1 119 ? 28.595 49.015  -19.511 1.00 49.67  ? 212 ASP G OD2    1 
ATOM   15598 N  N      . ASP G  1 120 ? 25.585 46.405  -21.827 1.00 35.50  ? 213 ASP G N      1 
ATOM   15599 C  CA     . ASP G  1 120 ? 25.234 46.324  -23.250 1.00 35.55  ? 213 ASP G CA     1 
ATOM   15600 C  C      . ASP G  1 120 ? 26.433 46.593  -24.176 1.00 37.50  ? 213 ASP G C      1 
ATOM   15601 O  O      . ASP G  1 120 ? 26.441 46.133  -25.317 1.00 36.91  ? 213 ASP G O      1 
ATOM   15602 C  CB     . ASP G  1 120 ? 24.077 47.296  -23.560 1.00 37.97  ? 213 ASP G CB     1 
ATOM   15603 C  CG     . ASP G  1 120 ? 22.768 46.976  -22.856 1.00 52.63  ? 213 ASP G CG     1 
ATOM   15604 O  OD1    . ASP G  1 120 ? 22.772 46.105  -21.947 1.00 54.05  ? 213 ASP G OD1    1 
ATOM   15605 O  OD2    . ASP G  1 120 ? 21.742 47.602  -23.202 1.00 60.00  ? 213 ASP G OD2    1 
ATOM   15606 N  N      . LEU G  1 121 ? 27.434 47.341  -23.679 1.00 32.86  ? 214 LEU G N      1 
ATOM   15607 C  CA     . LEU G  1 121 ? 28.653 47.712  -24.399 1.00 31.26  ? 214 LEU G CA     1 
ATOM   15608 C  C      . LEU G  1 121 ? 29.824 46.758  -24.109 1.00 32.63  ? 214 LEU G C      1 
ATOM   15609 O  O      . LEU G  1 121 ? 30.964 47.058  -24.476 1.00 32.10  ? 214 LEU G O      1 
ATOM   15610 C  CB     . LEU G  1 121 ? 29.031 49.173  -24.069 1.00 31.19  ? 214 LEU G CB     1 
ATOM   15611 C  CG     . LEU G  1 121 ? 28.377 50.279  -24.917 1.00 35.63  ? 214 LEU G CG     1 
ATOM   15612 C  CD1    . LEU G  1 121 ? 27.027 50.694  -24.351 1.00 36.05  ? 214 LEU G CD1    1 
ATOM   15613 C  CD2    . LEU G  1 121 ? 29.259 51.509  -24.964 1.00 37.79  ? 214 LEU G CD2    1 
ATOM   15614 N  N      . GLY G  1 122 ? 29.530 45.623  -23.463 1.00 27.87  ? 215 GLY G N      1 
ATOM   15615 C  CA     . GLY G  1 122 ? 30.513 44.595  -23.116 1.00 26.81  ? 215 GLY G CA     1 
ATOM   15616 C  C      . GLY G  1 122 ? 31.528 44.967  -22.043 1.00 29.03  ? 215 GLY G C      1 
ATOM   15617 O  O      . GLY G  1 122 ? 32.538 44.274  -21.881 1.00 27.84  ? 215 GLY G O      1 
ATOM   15618 N  N      . ARG G  1 123 ? 31.271 46.060  -21.294 1.00 24.63  ? 216 ARG G N      1 
ATOM   15619 C  CA     . ARG G  1 123 ? 32.137 46.543  -20.216 1.00 23.76  ? 216 ARG G CA     1 
ATOM   15620 C  C      . ARG G  1 123 ? 31.683 45.916  -18.893 1.00 27.24  ? 216 ARG G C      1 
ATOM   15621 O  O      . ARG G  1 123 ? 30.473 45.777  -18.660 1.00 26.00  ? 216 ARG G O      1 
ATOM   15622 C  CB     . ARG G  1 123 ? 32.066 48.075  -20.090 1.00 23.06  ? 216 ARG G CB     1 
ATOM   15623 C  CG     . ARG G  1 123 ? 32.503 48.863  -21.319 1.00 32.11  ? 216 ARG G CG     1 
ATOM   15624 C  CD     . ARG G  1 123 ? 32.290 50.359  -21.131 1.00 34.07  ? 216 ARG G CD     1 
ATOM   15625 N  NE     . ARG G  1 123 ? 30.870 50.710  -21.034 1.00 36.66  ? 216 ARG G NE     1 
ATOM   15626 C  CZ     . ARG G  1 123 ? 30.410 51.839  -20.505 1.00 47.25  ? 216 ARG G CZ     1 
ATOM   15627 N  NH1    . ARG G  1 123 ? 31.251 52.742  -20.015 1.00 34.76  ? 216 ARG G NH1    1 
ATOM   15628 N  NH2    . ARG G  1 123 ? 29.104 52.071  -20.455 1.00 28.44  ? 216 ARG G NH2    1 
ATOM   15629 N  N      . LEU G  1 124 ? 32.656 45.568  -18.015 1.00 22.75  ? 217 LEU G N      1 
ATOM   15630 C  CA     . LEU G  1 124 ? 32.401 44.994  -16.691 1.00 21.13  ? 217 LEU G CA     1 
ATOM   15631 C  C      . LEU G  1 124 ? 31.485 45.920  -15.901 1.00 23.98  ? 217 LEU G C      1 
ATOM   15632 O  O      . LEU G  1 124 ? 31.704 47.138  -15.898 1.00 24.70  ? 217 LEU G O      1 
ATOM   15633 C  CB     . LEU G  1 124 ? 33.719 44.766  -15.906 1.00 20.66  ? 217 LEU G CB     1 
ATOM   15634 C  CG     . LEU G  1 124 ? 34.682 43.678  -16.412 1.00 24.20  ? 217 LEU G CG     1 
ATOM   15635 C  CD1    . LEU G  1 124 ? 35.989 43.706  -15.639 1.00 24.13  ? 217 LEU G CD1    1 
ATOM   15636 C  CD2    . LEU G  1 124 ? 34.059 42.289  -16.328 1.00 23.75  ? 217 LEU G CD2    1 
ATOM   15637 N  N      . ARG G  1 125 ? 30.436 45.354  -15.276 1.00 17.72  ? 218 ARG G N      1 
ATOM   15638 C  CA     . ARG G  1 125 ? 29.475 46.117  -14.475 1.00 16.23  ? 218 ARG G CA     1 
ATOM   15639 C  C      . ARG G  1 125 ? 30.057 46.556  -13.125 1.00 19.31  ? 218 ARG G C      1 
ATOM   15640 O  O      . ARG G  1 125 ? 30.877 45.841  -12.539 1.00 17.77  ? 218 ARG G O      1 
ATOM   15641 C  CB     . ARG G  1 125 ? 28.173 45.336  -14.282 1.00 13.92  ? 218 ARG G CB     1 
ATOM   15642 C  CG     . ARG G  1 125 ? 27.286 45.327  -15.519 1.00 16.92  ? 218 ARG G CG     1 
ATOM   15643 C  CD     . ARG G  1 125 ? 25.865 45.236  -15.075 1.00 20.42  ? 218 ARG G CD     1 
ATOM   15644 N  NE     . ARG G  1 125 ? 24.941 44.833  -16.134 1.00 25.09  ? 218 ARG G NE     1 
ATOM   15645 C  CZ     . ARG G  1 125 ? 24.183 45.673  -16.827 1.00 43.79  ? 218 ARG G CZ     1 
ATOM   15646 N  NH1    . ARG G  1 125 ? 24.279 46.984  -16.631 1.00 38.81  ? 218 ARG G NH1    1 
ATOM   15647 N  NH2    . ARG G  1 125 ? 23.334 45.213  -17.732 1.00 36.24  ? 218 ARG G NH2    1 
ATOM   15648 N  N      . VAL G  1 126 ? 29.626 47.741  -12.635 1.00 16.52  ? 219 VAL G N      1 
ATOM   15649 C  CA     . VAL G  1 126 ? 30.080 48.310  -11.355 1.00 15.55  ? 219 VAL G CA     1 
ATOM   15650 C  C      . VAL G  1 126 ? 28.970 49.139  -10.690 1.00 17.69  ? 219 VAL G C      1 
ATOM   15651 O  O      . VAL G  1 126 ? 28.116 49.690  -11.367 1.00 17.74  ? 219 VAL G O      1 
ATOM   15652 C  CB     . VAL G  1 126 ? 31.437 49.088  -11.486 1.00 18.76  ? 219 VAL G CB     1 
ATOM   15653 C  CG1    . VAL G  1 126 ? 31.280 50.433  -12.195 1.00 18.04  ? 219 VAL G CG1    1 
ATOM   15654 C  CG2    . VAL G  1 126 ? 32.125 49.260  -10.140 1.00 18.90  ? 219 VAL G CG2    1 
ATOM   15655 N  N      . GLY G  1 127 ? 29.013 49.208  -9.370  1.00 14.05  ? 220 GLY G N      1 
ATOM   15656 C  CA     . GLY G  1 127 ? 28.097 49.995  -8.556  1.00 12.88  ? 220 GLY G CA     1 
ATOM   15657 C  C      . GLY G  1 127 ? 28.861 50.953  -7.677  1.00 13.56  ? 220 GLY G C      1 
ATOM   15658 O  O      . GLY G  1 127 ? 30.055 50.750  -7.424  1.00 12.62  ? 220 GLY G O      1 
ATOM   15659 N  N      . ALA G  1 128 ? 28.190 52.008  -7.218  1.00 10.48  ? 221 ALA G N      1 
ATOM   15660 C  CA     . ALA G  1 128 ? 28.811 53.005  -6.340  1.00 10.91  ? 221 ALA G CA     1 
ATOM   15661 C  C      . ALA G  1 128 ? 27.865 53.472  -5.253  1.00 16.31  ? 221 ALA G C      1 
ATOM   15662 O  O      . ALA G  1 128 ? 26.673 53.672  -5.509  1.00 16.28  ? 221 ALA G O      1 
ATOM   15663 C  CB     . ALA G  1 128 ? 29.328 54.193  -7.148  1.00 11.53  ? 221 ALA G CB     1 
ATOM   15664 N  N      . ALA G  1 129 ? 28.399 53.644  -4.034  1.00 15.03  ? 222 ALA G N      1 
ATOM   15665 C  CA     . ALA G  1 129 ? 27.631 54.118  -2.885  1.00 16.16  ? 222 ALA G CA     1 
ATOM   15666 C  C      . ALA G  1 129 ? 27.637 55.645  -2.765  1.00 23.51  ? 222 ALA G C      1 
ATOM   15667 O  O      . ALA G  1 129 ? 28.669 56.294  -2.998  1.00 22.52  ? 222 ALA G O      1 
ATOM   15668 C  CB     . ALA G  1 129 ? 28.158 53.502  -1.608  1.00 16.65  ? 222 ALA G CB     1 
ATOM   15669 N  N      . VAL G  1 130 ? 26.466 56.207  -2.405  1.00 22.37  ? 223 VAL G N      1 
ATOM   15670 C  CA     . VAL G  1 130 ? 26.254 57.641  -2.145  1.00 23.10  ? 223 VAL G CA     1 
ATOM   15671 C  C      . VAL G  1 130 ? 25.478 57.799  -0.822  1.00 27.99  ? 223 VAL G C      1 
ATOM   15672 O  O      . VAL G  1 130 ? 24.784 56.870  -0.401  1.00 28.71  ? 223 VAL G O      1 
ATOM   15673 C  CB     . VAL G  1 130 ? 25.580 58.423  -3.311  1.00 27.62  ? 223 VAL G CB     1 
ATOM   15674 C  CG1    . VAL G  1 130 ? 26.432 58.388  -4.578  1.00 27.55  ? 223 VAL G CG1    1 
ATOM   15675 C  CG2    . VAL G  1 130 ? 24.147 57.950  -3.578  1.00 27.21  ? 223 VAL G CG2    1 
ATOM   15676 N  N      . GLY G  1 131 ? 25.624 58.950  -0.172  1.00 23.33  ? 224 GLY G N      1 
ATOM   15677 C  CA     . GLY G  1 131 ? 24.922 59.253  1.067   1.00 22.42  ? 224 GLY G CA     1 
ATOM   15678 C  C      . GLY G  1 131 ? 23.680 60.072  0.795   1.00 27.13  ? 224 GLY G C      1 
ATOM   15679 O  O      . GLY G  1 131 ? 23.011 59.864  -0.219  1.00 26.65  ? 224 GLY G O      1 
ATOM   15680 N  N      . THR G  1 132 ? 23.357 61.002  1.709   1.00 25.24  ? 225 THR G N      1 
ATOM   15681 C  CA     . THR G  1 132 ? 22.217 61.932  1.600   1.00 25.30  ? 225 THR G CA     1 
ATOM   15682 C  C      . THR G  1 132 ? 22.684 63.382  1.826   1.00 29.63  ? 225 THR G C      1 
ATOM   15683 O  O      . THR G  1 132 ? 21.878 64.310  1.706   1.00 29.71  ? 225 THR G O      1 
ATOM   15684 C  CB     . THR G  1 132 ? 21.045 61.528  2.519   1.00 29.24  ? 225 THR G CB     1 
ATOM   15685 O  OG1    . THR G  1 132 ? 21.494 61.488  3.871   1.00 28.05  ? 225 THR G OG1    1 
ATOM   15686 C  CG2    . THR G  1 132 ? 20.404 60.203  2.117   1.00 25.46  ? 225 THR G CG2    1 
ATOM   15687 N  N      . GLY G  1 133 ? 23.988 63.545  2.095   1.00 26.04  ? 226 GLY G N      1 
ATOM   15688 C  CA     . GLY G  1 133 ? 24.663 64.819  2.330   1.00 26.06  ? 226 GLY G CA     1 
ATOM   15689 C  C      . GLY G  1 133 ? 24.622 65.813  1.184   1.00 31.84  ? 226 GLY G C      1 
ATOM   15690 O  O      . GLY G  1 133 ? 24.028 65.550  0.135   1.00 32.35  ? 226 GLY G O      1 
ATOM   15691 N  N      . ALA G  1 134 ? 25.257 66.977  1.388   1.00 29.31  ? 227 ALA G N      1 
ATOM   15692 C  CA     . ALA G  1 134 ? 25.286 68.085  0.426   1.00 29.02  ? 227 ALA G CA     1 
ATOM   15693 C  C      . ALA G  1 134 ? 26.017 67.791  -0.892  1.00 32.80  ? 227 ALA G C      1 
ATOM   15694 O  O      . ALA G  1 134 ? 25.618 68.331  -1.929  1.00 33.30  ? 227 ALA G O      1 
ATOM   15695 C  CB     . ALA G  1 134 ? 25.867 69.321  1.085   1.00 29.87  ? 227 ALA G CB     1 
ATOM   15696 N  N      . ASP G  1 135 ? 27.074 66.945  -0.860  1.00 28.23  ? 228 ASP G N      1 
ATOM   15697 C  CA     . ASP G  1 135 ? 27.858 66.617  -2.057  1.00 27.99  ? 228 ASP G CA     1 
ATOM   15698 C  C      . ASP G  1 135 ? 27.240 65.523  -2.935  1.00 31.19  ? 228 ASP G C      1 
ATOM   15699 O  O      . ASP G  1 135 ? 27.787 65.242  -4.000  1.00 31.07  ? 228 ASP G O      1 
ATOM   15700 C  CB     . ASP G  1 135 ? 29.330 66.286  -1.713  1.00 29.91  ? 228 ASP G CB     1 
ATOM   15701 C  CG     . ASP G  1 135 ? 29.577 65.060  -0.861  1.00 41.49  ? 228 ASP G CG     1 
ATOM   15702 O  OD1    . ASP G  1 135 ? 29.176 63.951  -1.280  1.00 40.22  ? 228 ASP G OD1    1 
ATOM   15703 O  OD2    . ASP G  1 135 ? 30.282 65.187  0.164   1.00 53.02  ? 228 ASP G OD2    1 
ATOM   15704 N  N      . THR G  1 136 ? 26.103 64.928  -2.505  1.00 27.49  ? 229 THR G N      1 
ATOM   15705 C  CA     . THR G  1 136 ? 25.389 63.852  -3.209  1.00 26.67  ? 229 THR G CA     1 
ATOM   15706 C  C      . THR G  1 136 ? 25.000 64.234  -4.647  1.00 28.92  ? 229 THR G C      1 
ATOM   15707 O  O      . THR G  1 136 ? 25.339 63.438  -5.518  1.00 28.91  ? 229 THR G O      1 
ATOM   15708 C  CB     . THR G  1 136 ? 24.190 63.320  -2.396  1.00 35.45  ? 229 THR G CB     1 
ATOM   15709 O  OG1    . THR G  1 136 ? 24.594 63.144  -1.042  1.00 36.54  ? 229 THR G OG1    1 
ATOM   15710 C  CG2    . THR G  1 136 ? 23.654 62.003  -2.932  1.00 34.14  ? 229 THR G CG2    1 
ATOM   15711 N  N      . PRO G  1 137 ? 24.345 65.392  -4.966  1.00 24.82  ? 230 PRO G N      1 
ATOM   15712 C  CA     . PRO G  1 137 ? 24.028 65.682  -6.381  1.00 24.29  ? 230 PRO G CA     1 
ATOM   15713 C  C      . PRO G  1 137 ? 25.258 65.732  -7.302  1.00 26.80  ? 230 PRO G C      1 
ATOM   15714 O  O      . PRO G  1 137 ? 25.203 65.213  -8.414  1.00 25.99  ? 230 PRO G O      1 
ATOM   15715 C  CB     . PRO G  1 137 ? 23.279 67.017  -6.315  1.00 25.76  ? 230 PRO G CB     1 
ATOM   15716 C  CG     . PRO G  1 137 ? 22.755 67.084  -4.936  1.00 30.20  ? 230 PRO G CG     1 
ATOM   15717 C  CD     . PRO G  1 137 ? 23.835 66.473  -4.099  1.00 26.05  ? 230 PRO G CD     1 
ATOM   15718 N  N      . SER G  1 138 ? 26.373 66.302  -6.818  1.00 23.21  ? 231 SER G N      1 
ATOM   15719 C  CA     . SER G  1 138 ? 27.647 66.364  -7.549  1.00 22.83  ? 231 SER G CA     1 
ATOM   15720 C  C      . SER G  1 138 ? 28.276 64.977  -7.676  1.00 25.36  ? 231 SER G C      1 
ATOM   15721 O  O      . SER G  1 138 ? 28.848 64.663  -8.719  1.00 25.07  ? 231 SER G O      1 
ATOM   15722 C  CB     . SER G  1 138 ? 28.627 67.312  -6.860  1.00 26.24  ? 231 SER G CB     1 
ATOM   15723 O  OG     . SER G  1 138 ? 28.215 68.662  -6.975  1.00 37.07  ? 231 SER G OG     1 
ATOM   15724 N  N      . ARG G  1 139 ? 28.168 64.151  -6.611  1.00 21.62  ? 232 ARG G N      1 
ATOM   15725 C  CA     . ARG G  1 139 ? 28.680 62.778  -6.563  1.00 20.78  ? 232 ARG G CA     1 
ATOM   15726 C  C      . ARG G  1 139 ? 27.915 61.890  -7.558  1.00 23.88  ? 232 ARG G C      1 
ATOM   15727 O  O      . ARG G  1 139 ? 28.552 61.262  -8.398  1.00 23.98  ? 232 ARG G O      1 
ATOM   15728 C  CB     . ARG G  1 139 ? 28.605 62.223  -5.128  1.00 20.38  ? 232 ARG G CB     1 
ATOM   15729 C  CG     . ARG G  1 139 ? 29.397 60.931  -4.908  1.00 23.56  ? 232 ARG G CG     1 
ATOM   15730 C  CD     . ARG G  1 139 ? 29.461 60.535  -3.451  1.00 18.94  ? 232 ARG G CD     1 
ATOM   15731 N  NE     . ARG G  1 139 ? 30.383 61.392  -2.696  1.00 22.78  ? 232 ARG G NE     1 
ATOM   15732 C  CZ     . ARG G  1 139 ? 31.687 61.159  -2.542  1.00 30.68  ? 232 ARG G CZ     1 
ATOM   15733 N  NH1    . ARG G  1 139 ? 32.251 60.093  -3.098  1.00 13.13  ? 232 ARG G NH1    1 
ATOM   15734 N  NH2    . ARG G  1 139 ? 32.435 61.991  -1.833  1.00 16.13  ? 232 ARG G NH2    1 
ATOM   15735 N  N      . VAL G  1 140 ? 26.557 61.891  -7.497  1.00 20.38  ? 233 VAL G N      1 
ATOM   15736 C  CA     . VAL G  1 140 ? 25.664 61.130  -8.381  1.00 20.45  ? 233 VAL G CA     1 
ATOM   15737 C  C      . VAL G  1 140 ? 25.912 61.472  -9.849  1.00 26.68  ? 233 VAL G C      1 
ATOM   15738 O  O      . VAL G  1 140 ? 26.066 60.561  -10.660 1.00 27.72  ? 233 VAL G O      1 
ATOM   15739 C  CB     . VAL G  1 140 ? 24.159 61.261  -7.978  1.00 23.71  ? 233 VAL G CB     1 
ATOM   15740 C  CG1    . VAL G  1 140 ? 23.227 60.715  -9.062  1.00 22.78  ? 233 VAL G CG1    1 
ATOM   15741 C  CG2    . VAL G  1 140 ? 23.885 60.555  -6.657  1.00 23.65  ? 233 VAL G CG2    1 
ATOM   15742 N  N      . GLU G  1 141 ? 25.974 62.774  -10.181 1.00 24.92  ? 234 GLU G N      1 
ATOM   15743 C  CA     . GLU G  1 141 ? 26.206 63.261  -11.547 1.00 25.34  ? 234 GLU G CA     1 
ATOM   15744 C  C      . GLU G  1 141 ? 27.535 62.754  -12.099 1.00 28.73  ? 234 GLU G C      1 
ATOM   15745 O  O      . GLU G  1 141 ? 27.563 62.243  -13.219 1.00 30.22  ? 234 GLU G O      1 
ATOM   15746 C  CB     . GLU G  1 141 ? 26.132 64.800  -11.605 1.00 27.02  ? 234 GLU G CB     1 
ATOM   15747 C  CG     . GLU G  1 141 ? 26.051 65.366  -13.015 1.00 39.20  ? 234 GLU G CG     1 
ATOM   15748 C  CD     . GLU G  1 141 ? 25.904 66.873  -13.085 1.00 68.87  ? 234 GLU G CD     1 
ATOM   15749 O  OE1    . GLU G  1 141 ? 26.895 67.584  -12.800 1.00 67.97  ? 234 GLU G OE1    1 
ATOM   15750 O  OE2    . GLU G  1 141 ? 24.797 67.345  -13.434 1.00 68.27  ? 234 GLU G OE2    1 
ATOM   15751 N  N      . ALA G  1 142 ? 28.616 62.857  -11.304 1.00 23.41  ? 235 ALA G N      1 
ATOM   15752 C  CA     . ALA G  1 142 ? 29.958 62.412  -11.688 1.00 23.08  ? 235 ALA G CA     1 
ATOM   15753 C  C      . ALA G  1 142 ? 30.072 60.895  -11.867 1.00 27.64  ? 235 ALA G C      1 
ATOM   15754 O  O      . ALA G  1 142 ? 30.834 60.451  -12.726 1.00 29.05  ? 235 ALA G O      1 
ATOM   15755 C  CB     . ALA G  1 142 ? 30.979 62.897  -10.679 1.00 23.54  ? 235 ALA G CB     1 
ATOM   15756 N  N      . LEU G  1 143 ? 29.334 60.106  -11.064 1.00 23.15  ? 236 LEU G N      1 
ATOM   15757 C  CA     . LEU G  1 143 ? 29.370 58.642  -11.156 1.00 22.87  ? 236 LEU G CA     1 
ATOM   15758 C  C      . LEU G  1 143 ? 28.637 58.123  -12.397 1.00 24.63  ? 236 LEU G C      1 
ATOM   15759 O  O      . LEU G  1 143 ? 29.153 57.225  -13.062 1.00 22.10  ? 236 LEU G O      1 
ATOM   15760 C  CB     . LEU G  1 143 ? 28.849 57.965  -9.873  1.00 23.15  ? 236 LEU G CB     1 
ATOM   15761 C  CG     . LEU G  1 143 ? 29.627 58.228  -8.590  1.00 28.13  ? 236 LEU G CG     1 
ATOM   15762 C  CD1    . LEU G  1 143 ? 28.783 57.927  -7.380  1.00 28.51  ? 236 LEU G CD1    1 
ATOM   15763 C  CD2    . LEU G  1 143 ? 30.936 57.461  -8.554  1.00 31.74  ? 236 LEU G CD2    1 
ATOM   15764 N  N      . VAL G  1 144 ? 27.446 58.696  -12.709 1.00 21.55  ? 237 VAL G N      1 
ATOM   15765 C  CA     . VAL G  1 144 ? 26.639 58.348  -13.890 1.00 21.48  ? 237 VAL G CA     1 
ATOM   15766 C  C      . VAL G  1 144 ? 27.438 58.704  -15.165 1.00 26.95  ? 237 VAL G C      1 
ATOM   15767 O  O      . VAL G  1 144 ? 27.467 57.918  -16.121 1.00 27.37  ? 237 VAL G O      1 
ATOM   15768 C  CB     . VAL G  1 144 ? 25.247 59.039  -13.861 1.00 25.28  ? 237 VAL G CB     1 
ATOM   15769 C  CG1    . VAL G  1 144 ? 24.494 58.842  -15.175 1.00 24.97  ? 237 VAL G CG1    1 
ATOM   15770 C  CG2    . VAL G  1 144 ? 24.405 58.549  -12.687 1.00 24.80  ? 237 VAL G CG2    1 
ATOM   15771 N  N      . GLU G  1 145 ? 28.111 59.877  -15.150 1.00 23.53  ? 238 GLU G N      1 
ATOM   15772 C  CA     . GLU G  1 145 ? 28.951 60.374  -16.241 1.00 23.02  ? 238 GLU G CA     1 
ATOM   15773 C  C      . GLU G  1 145 ? 30.134 59.428  -16.480 1.00 25.43  ? 238 GLU G C      1 
ATOM   15774 O  O      . GLU G  1 145 ? 30.484 59.186  -17.637 1.00 24.47  ? 238 GLU G O      1 
ATOM   15775 C  CB     . GLU G  1 145 ? 29.448 61.785  -15.919 1.00 24.44  ? 238 GLU G CB     1 
ATOM   15776 C  CG     . GLU G  1 145 ? 29.269 62.766  -17.060 1.00 35.31  ? 238 GLU G CG     1 
ATOM   15777 C  CD     . GLU G  1 145 ? 29.338 64.215  -16.627 1.00 54.76  ? 238 GLU G CD     1 
ATOM   15778 O  OE1    . GLU G  1 145 ? 28.292 64.901  -16.696 1.00 37.33  ? 238 GLU G OE1    1 
ATOM   15779 O  OE2    . GLU G  1 145 ? 30.430 64.661  -16.203 1.00 50.16  ? 238 GLU G OE2    1 
ATOM   15780 N  N      . ALA G  1 146 ? 30.713 58.864  -15.384 1.00 21.04  ? 239 ALA G N      1 
ATOM   15781 C  CA     . ALA G  1 146 ? 31.824 57.902  -15.416 1.00 20.19  ? 239 ALA G CA     1 
ATOM   15782 C  C      . ALA G  1 146 ? 31.389 56.497  -15.915 1.00 22.35  ? 239 ALA G C      1 
ATOM   15783 O  O      . ALA G  1 146 ? 32.243 55.650  -16.180 1.00 21.44  ? 239 ALA G O      1 
ATOM   15784 C  CB     . ALA G  1 146 ? 32.480 57.808  -14.050 1.00 20.66  ? 239 ALA G CB     1 
ATOM   15785 N  N      . GLY G  1 147 ? 30.075 56.294  -16.062 1.00 17.75  ? 240 GLY G N      1 
ATOM   15786 C  CA     . GLY G  1 147 ? 29.490 55.063  -16.575 1.00 17.36  ? 240 GLY G CA     1 
ATOM   15787 C  C      . GLY G  1 147 ? 29.026 54.042  -15.558 1.00 21.58  ? 240 GLY G C      1 
ATOM   15788 O  O      . GLY G  1 147 ? 28.905 52.871  -15.910 1.00 22.29  ? 240 GLY G O      1 
ATOM   15789 N  N      . VAL G  1 148 ? 28.721 54.463  -14.314 1.00 18.25  ? 241 VAL G N      1 
ATOM   15790 C  CA     . VAL G  1 148 ? 28.254 53.556  -13.252 1.00 18.56  ? 241 VAL G CA     1 
ATOM   15791 C  C      . VAL G  1 148 ? 26.907 52.914  -13.637 1.00 23.97  ? 241 VAL G C      1 
ATOM   15792 O  O      . VAL G  1 148 ? 26.054 53.569  -14.249 1.00 23.41  ? 241 VAL G O      1 
ATOM   15793 C  CB     . VAL G  1 148 ? 28.258 54.214  -11.835 1.00 22.38  ? 241 VAL G CB     1 
ATOM   15794 C  CG1    . VAL G  1 148 ? 26.980 54.997  -11.552 1.00 22.29  ? 241 VAL G CG1    1 
ATOM   15795 C  CG2    . VAL G  1 148 ? 28.530 53.189  -10.740 1.00 21.90  ? 241 VAL G CG2    1 
ATOM   15796 N  N      . ASP G  1 149 ? 26.765 51.603  -13.340 1.00 21.23  ? 242 ASP G N      1 
ATOM   15797 C  CA     . ASP G  1 149 ? 25.569 50.818  -13.663 1.00 20.24  ? 242 ASP G CA     1 
ATOM   15798 C  C      . ASP G  1 149 ? 24.465 51.002  -12.631 1.00 23.32  ? 242 ASP G C      1 
ATOM   15799 O  O      . ASP G  1 149 ? 23.285 51.039  -12.986 1.00 22.30  ? 242 ASP G O      1 
ATOM   15800 C  CB     . ASP G  1 149 ? 25.917 49.330  -13.835 1.00 21.04  ? 242 ASP G CB     1 
ATOM   15801 C  CG     . ASP G  1 149 ? 26.942 49.077  -14.927 1.00 26.70  ? 242 ASP G CG     1 
ATOM   15802 O  OD1    . ASP G  1 149 ? 26.534 48.736  -16.056 1.00 29.83  ? 242 ASP G OD1    1 
ATOM   15803 O  OD2    . ASP G  1 149 ? 28.148 49.259  -14.661 1.00 25.09  ? 242 ASP G OD2    1 
ATOM   15804 N  N      . VAL G  1 150 ? 24.848 51.122  -11.361 1.00 20.98  ? 243 VAL G N      1 
ATOM   15805 C  CA     . VAL G  1 150 ? 23.887 51.259  -10.270 1.00 21.56  ? 243 VAL G CA     1 
ATOM   15806 C  C      . VAL G  1 150 ? 24.383 52.226  -9.171  1.00 25.18  ? 243 VAL G C      1 
ATOM   15807 O  O      . VAL G  1 150 ? 25.562 52.211  -8.793  1.00 23.97  ? 243 VAL G O      1 
ATOM   15808 C  CB     . VAL G  1 150 ? 23.448 49.861  -9.714  1.00 25.70  ? 243 VAL G CB     1 
ATOM   15809 C  CG1    . VAL G  1 150 ? 24.574 49.128  -8.981  1.00 25.29  ? 243 VAL G CG1    1 
ATOM   15810 C  CG2    . VAL G  1 150 ? 22.203 49.962  -8.854  1.00 25.59  ? 243 VAL G CG2    1 
ATOM   15811 N  N      . ILE G  1 151 ? 23.456 53.083  -8.692  1.00 21.62  ? 244 ILE G N      1 
ATOM   15812 C  CA     . ILE G  1 151 ? 23.687 54.045  -7.616  1.00 20.95  ? 244 ILE G CA     1 
ATOM   15813 C  C      . ILE G  1 151 ? 23.075 53.458  -6.338  1.00 23.77  ? 244 ILE G C      1 
ATOM   15814 O  O      . ILE G  1 151 ? 21.884 53.122  -6.319  1.00 22.02  ? 244 ILE G O      1 
ATOM   15815 C  CB     . ILE G  1 151 ? 23.128 55.468  -7.972  1.00 23.81  ? 244 ILE G CB     1 
ATOM   15816 C  CG1    . ILE G  1 151 ? 23.966 56.169  -9.077  1.00 24.33  ? 244 ILE G CG1    1 
ATOM   15817 C  CG2    . ILE G  1 151 ? 22.969 56.374  -6.732  1.00 23.97  ? 244 ILE G CG2    1 
ATOM   15818 C  CD1    . ILE G  1 151 ? 25.407 56.725  -8.674  1.00 31.61  ? 244 ILE G CD1    1 
ATOM   15819 N  N      . VAL G  1 152 ? 23.900 53.313  -5.284  1.00 19.96  ? 245 VAL G N      1 
ATOM   15820 C  CA     . VAL G  1 152 ? 23.414 52.784  -4.011  1.00 19.60  ? 245 VAL G CA     1 
ATOM   15821 C  C      . VAL G  1 152 ? 23.290 53.923  -2.989  1.00 24.66  ? 245 VAL G C      1 
ATOM   15822 O  O      . VAL G  1 152 ? 24.296 54.359  -2.426  1.00 22.73  ? 245 VAL G O      1 
ATOM   15823 C  CB     . VAL G  1 152 ? 24.220 51.563  -3.476  1.00 22.17  ? 245 VAL G CB     1 
ATOM   15824 C  CG1    . VAL G  1 152 ? 23.577 50.989  -2.226  1.00 21.27  ? 245 VAL G CG1    1 
ATOM   15825 C  CG2    . VAL G  1 152 ? 24.365 50.475  -4.535  1.00 21.76  ? 245 VAL G CG2    1 
ATOM   15826 N  N      . VAL G  1 153 ? 22.049 54.408  -2.768  1.00 23.98  ? 246 VAL G N      1 
ATOM   15827 C  CA     . VAL G  1 153 ? 21.748 55.444  -1.771  1.00 25.27  ? 246 VAL G CA     1 
ATOM   15828 C  C      . VAL G  1 153 ? 21.669 54.660  -0.452  1.00 31.28  ? 246 VAL G C      1 
ATOM   15829 O  O      . VAL G  1 153 ? 20.638 54.057  -0.151  1.00 31.55  ? 246 VAL G O      1 
ATOM   15830 C  CB     . VAL G  1 153 ? 20.444 56.236  -2.102  1.00 29.95  ? 246 VAL G CB     1 
ATOM   15831 C  CG1    . VAL G  1 153 ? 20.170 57.323  -1.060  1.00 30.01  ? 246 VAL G CG1    1 
ATOM   15832 C  CG2    . VAL G  1 153 ? 20.494 56.842  -3.510  1.00 29.73  ? 246 VAL G CG2    1 
ATOM   15833 N  N      . ASP G  1 154 ? 22.794 54.589  0.278   1.00 30.10  ? 247 ASP G N      1 
ATOM   15834 C  CA     . ASP G  1 154 ? 22.907 53.767  1.487   1.00 31.67  ? 247 ASP G CA     1 
ATOM   15835 C  C      . ASP G  1 154 ? 23.338 54.519  2.773   1.00 36.03  ? 247 ASP G C      1 
ATOM   15836 O  O      . ASP G  1 154 ? 24.463 55.029  2.866   1.00 37.06  ? 247 ASP G O      1 
ATOM   15837 C  CB     . ASP G  1 154 ? 23.855 52.572  1.195   1.00 34.55  ? 247 ASP G CB     1 
ATOM   15838 C  CG     . ASP G  1 154 ? 24.594 51.950  2.372   1.00 53.85  ? 247 ASP G CG     1 
ATOM   15839 O  OD1    . ASP G  1 154 ? 25.815 52.204  2.511   1.00 55.55  ? 247 ASP G OD1    1 
ATOM   15840 O  OD2    . ASP G  1 154 ? 23.964 51.180  3.128   1.00 64.27  ? 247 ASP G OD2    1 
ATOM   15841 N  N      . THR G  1 155 ? 22.430 54.548  3.774   1.00 30.69  ? 248 THR G N      1 
ATOM   15842 C  CA     . THR G  1 155 ? 22.680 55.076  5.124   1.00 29.73  ? 248 THR G CA     1 
ATOM   15843 C  C      . THR G  1 155 ? 22.328 53.963  6.136   1.00 32.10  ? 248 THR G C      1 
ATOM   15844 O  O      . THR G  1 155 ? 21.880 52.883  5.730   1.00 32.00  ? 248 THR G O      1 
ATOM   15845 C  CB     . THR G  1 155 ? 21.976 56.432  5.423   1.00 36.53  ? 248 THR G CB     1 
ATOM   15846 O  OG1    . THR G  1 155 ? 20.620 56.213  5.825   1.00 37.57  ? 248 THR G OG1    1 
ATOM   15847 C  CG2    . THR G  1 155 ? 22.081 57.456  4.281   1.00 30.96  ? 248 THR G CG2    1 
ATOM   15848 N  N      . ALA G  1 156 ? 22.522 54.228  7.442   1.00 26.80  ? 249 ALA G N      1 
ATOM   15849 C  CA     . ALA G  1 156 ? 22.229 53.278  8.516   1.00 25.34  ? 249 ALA G CA     1 
ATOM   15850 C  C      . ALA G  1 156 ? 20.737 53.056  8.680   1.00 26.13  ? 249 ALA G C      1 
ATOM   15851 O  O      . ALA G  1 156 ? 20.324 51.999  9.156   1.00 25.57  ? 249 ALA G O      1 
ATOM   15852 C  CB     . ALA G  1 156 ? 22.815 53.780  9.821   1.00 26.04  ? 249 ALA G CB     1 
ATOM   15853 N  N      . HIS G  1 157 ? 19.933 54.048  8.290   1.00 21.70  ? 250 HIS G N      1 
ATOM   15854 C  CA     . HIS G  1 157 ? 18.486 54.009  8.437   1.00 21.05  ? 250 HIS G CA     1 
ATOM   15855 C  C      . HIS G  1 157 ? 17.785 54.437  7.142   1.00 23.64  ? 250 HIS G C      1 
ATOM   15856 O  O      . HIS G  1 157 ? 17.471 55.612  6.942   1.00 24.29  ? 250 HIS G O      1 
ATOM   15857 C  CB     . HIS G  1 157 ? 18.072 54.836  9.682   1.00 21.73  ? 250 HIS G CB     1 
ATOM   15858 C  CG     . HIS G  1 157 ? 16.607 54.823  10.005  1.00 24.97  ? 250 HIS G CG     1 
ATOM   15859 N  ND1    . HIS G  1 157 ? 15.858 53.655  9.953   1.00 26.59  ? 250 HIS G ND1    1 
ATOM   15860 C  CD2    . HIS G  1 157 ? 15.807 55.834  10.417  1.00 25.80  ? 250 HIS G CD2    1 
ATOM   15861 C  CE1    . HIS G  1 157 ? 14.629 54.004  10.289  1.00 25.33  ? 250 HIS G CE1    1 
ATOM   15862 N  NE2    . HIS G  1 157 ? 14.552 55.300  10.591  1.00 25.45  ? 250 HIS G NE2    1 
ATOM   15863 N  N      . GLY G  1 158 ? 17.588 53.457  6.265   1.00 18.22  ? 251 GLY G N      1 
ATOM   15864 C  CA     . GLY G  1 158 ? 16.953 53.633  4.966   1.00 17.56  ? 251 GLY G CA     1 
ATOM   15865 C  C      . GLY G  1 158 ? 15.462 53.941  4.979   1.00 20.53  ? 251 GLY G C      1 
ATOM   15866 O  O      . GLY G  1 158 ? 14.914 54.249  3.919   1.00 18.65  ? 251 GLY G O      1 
ATOM   15867 N  N      . HIS G  1 159 ? 14.778 53.833  6.158   1.00 17.64  ? 252 HIS G N      1 
ATOM   15868 C  CA     . HIS G  1 159 ? 13.352 54.177  6.300   1.00 17.43  ? 252 HIS G CA     1 
ATOM   15869 C  C      . HIS G  1 159 ? 13.263 55.616  6.810   1.00 24.18  ? 252 HIS G C      1 
ATOM   15870 O  O      . HIS G  1 159 ? 12.650 55.901  7.833   1.00 25.07  ? 252 HIS G O      1 
ATOM   15871 C  CB     . HIS G  1 159 ? 12.595 53.179  7.206   1.00 17.68  ? 252 HIS G CB     1 
ATOM   15872 C  CG     . HIS G  1 159 ? 11.098 53.213  7.039   1.00 20.56  ? 252 HIS G CG     1 
ATOM   15873 N  ND1    . HIS G  1 159 ? 10.268 52.447  7.839   1.00 21.88  ? 252 HIS G ND1    1 
ATOM   15874 C  CD2    . HIS G  1 159 ? 10.330 53.929  6.182   1.00 21.85  ? 252 HIS G CD2    1 
ATOM   15875 C  CE1    . HIS G  1 159 ? 9.032  52.707  7.440   1.00 20.99  ? 252 HIS G CE1    1 
ATOM   15876 N  NE2    . HIS G  1 159 ? 9.017  53.599  6.452   1.00 21.56  ? 252 HIS G NE2    1 
ATOM   15877 N  N      . SER G  1 160 ? 13.920 56.527  6.090   1.00 22.45  ? 253 SER G N      1 
ATOM   15878 C  CA     . SER G  1 160 ? 13.983 57.939  6.440   1.00 22.23  ? 253 SER G CA     1 
ATOM   15879 C  C      . SER G  1 160 ? 13.638 58.795  5.245   1.00 26.33  ? 253 SER G C      1 
ATOM   15880 O  O      . SER G  1 160 ? 13.855 58.355  4.119   1.00 25.40  ? 253 SER G O      1 
ATOM   15881 C  CB     . SER G  1 160 ? 15.382 58.288  6.945   1.00 23.00  ? 253 SER G CB     1 
ATOM   15882 O  OG     . SER G  1 160 ? 16.360 57.984  5.970   1.00 18.99  ? 253 SER G OG     1 
ATOM   15883 N  N      . ALA G  1 161 ? 13.132 60.025  5.482   1.00 23.88  ? 254 ALA G N      1 
ATOM   15884 C  CA     . ALA G  1 161 ? 12.797 60.972  4.415   1.00 24.37  ? 254 ALA G CA     1 
ATOM   15885 C  C      . ALA G  1 161 ? 14.038 61.263  3.578   1.00 29.00  ? 254 ALA G C      1 
ATOM   15886 O  O      . ALA G  1 161 ? 13.932 61.331  2.358   1.00 29.23  ? 254 ALA G O      1 
ATOM   15887 C  CB     . ALA G  1 161 ? 12.245 62.260  5.002   1.00 25.21  ? 254 ALA G CB     1 
ATOM   15888 N  N      . GLY G  1 162 ? 15.200 61.352  4.240   1.00 25.64  ? 255 GLY G N      1 
ATOM   15889 C  CA     . GLY G  1 162 ? 16.498 61.581  3.608   1.00 25.60  ? 255 GLY G CA     1 
ATOM   15890 C  C      . GLY G  1 162 ? 16.851 60.593  2.508   1.00 28.87  ? 255 GLY G C      1 
ATOM   15891 O  O      . GLY G  1 162 ? 17.283 61.008  1.431   1.00 29.32  ? 255 GLY G O      1 
ATOM   15892 N  N      . VAL G  1 163 ? 16.659 59.281  2.762   1.00 23.51  ? 256 VAL G N      1 
ATOM   15893 C  CA     . VAL G  1 163 ? 16.953 58.213  1.798   1.00 22.06  ? 256 VAL G CA     1 
ATOM   15894 C  C      . VAL G  1 163 ? 15.831 58.106  0.763   1.00 26.32  ? 256 VAL G C      1 
ATOM   15895 O  O      . VAL G  1 163 ? 16.126 58.082  -0.430  1.00 25.67  ? 256 VAL G O      1 
ATOM   15896 C  CB     . VAL G  1 163 ? 17.310 56.854  2.479   1.00 24.23  ? 256 VAL G CB     1 
ATOM   15897 C  CG1    . VAL G  1 163 ? 17.379 55.699  1.475   1.00 23.45  ? 256 VAL G CG1    1 
ATOM   15898 C  CG2    . VAL G  1 163 ? 18.628 56.968  3.227   1.00 23.89  ? 256 VAL G CG2    1 
ATOM   15899 N  N      . ILE G  1 164 ? 14.558 58.061  1.211   1.00 23.93  ? 257 ILE G N      1 
ATOM   15900 C  CA     . ILE G  1 164 ? 13.376 57.946  0.337   1.00 24.01  ? 257 ILE G CA     1 
ATOM   15901 C  C      . ILE G  1 164 ? 13.348 59.052  -0.730  1.00 29.15  ? 257 ILE G C      1 
ATOM   15902 O  O      . ILE G  1 164 ? 13.170 58.747  -1.902  1.00 28.96  ? 257 ILE G O      1 
ATOM   15903 C  CB     . ILE G  1 164 ? 12.054 57.858  1.167   1.00 26.72  ? 257 ILE G CB     1 
ATOM   15904 C  CG1    . ILE G  1 164 ? 12.021 56.561  2.010   1.00 27.26  ? 257 ILE G CG1    1 
ATOM   15905 C  CG2    . ILE G  1 164 ? 10.801 57.959  0.277   1.00 27.47  ? 257 ILE G CG2    1 
ATOM   15906 C  CD1    . ILE G  1 164 ? 11.131 56.602  3.273   1.00 34.38  ? 257 ILE G CD1    1 
ATOM   15907 N  N      . GLU G  1 165 ? 13.561 60.315  -0.326  1.00 27.50  ? 258 GLU G N      1 
ATOM   15908 C  CA     . GLU G  1 165 ? 13.553 61.464  -1.238  1.00 27.38  ? 258 GLU G CA     1 
ATOM   15909 C  C      . GLU G  1 165 ? 14.783 61.521  -2.156  1.00 29.30  ? 258 GLU G C      1 
ATOM   15910 O  O      . GLU G  1 165 ? 14.645 61.956  -3.304  1.00 29.03  ? 258 GLU G O      1 
ATOM   15911 C  CB     . GLU G  1 165 ? 13.341 62.795  -0.487  1.00 28.99  ? 258 GLU G CB     1 
ATOM   15912 C  CG     . GLU G  1 165 ? 11.955 62.938  0.134   1.00 43.50  ? 258 GLU G CG     1 
ATOM   15913 C  CD     . GLU G  1 165 ? 10.744 62.645  -0.741  1.00 75.67  ? 258 GLU G CD     1 
ATOM   15914 O  OE1    . GLU G  1 165 ? 10.749 63.038  -1.930  1.00 78.34  ? 258 GLU G OE1    1 
ATOM   15915 O  OE2    . GLU G  1 165 ? 9.775  62.041  -0.226  1.00 74.06  ? 258 GLU G OE2    1 
ATOM   15916 N  N      . ARG G  1 166 ? 15.966 61.061  -1.674  1.00 23.06  ? 259 ARG G N      1 
ATOM   15917 C  CA     . ARG G  1 166 ? 17.182 61.017  -2.484  1.00 21.58  ? 259 ARG G CA     1 
ATOM   15918 C  C      . ARG G  1 166 ? 17.065 59.948  -3.592  1.00 25.23  ? 259 ARG G C      1 
ATOM   15919 O  O      . ARG G  1 166 ? 17.462 60.233  -4.719  1.00 24.92  ? 259 ARG G O      1 
ATOM   15920 C  CB     . ARG G  1 166 ? 18.438 60.821  -1.613  1.00 20.12  ? 259 ARG G CB     1 
ATOM   15921 C  CG     . ARG G  1 166 ? 19.782 60.908  -2.361  1.00 27.12  ? 259 ARG G CG     1 
ATOM   15922 C  CD     . ARG G  1 166 ? 19.973 62.220  -3.106  1.00 29.60  ? 259 ARG G CD     1 
ATOM   15923 N  NE     . ARG G  1 166 ? 20.352 63.317  -2.216  1.00 35.48  ? 259 ARG G NE     1 
ATOM   15924 C  CZ     . ARG G  1 166 ? 20.322 64.599  -2.562  1.00 44.13  ? 259 ARG G CZ     1 
ATOM   15925 N  NH1    . ARG G  1 166 ? 19.907 64.960  -3.768  1.00 26.88  ? 259 ARG G NH1    1 
ATOM   15926 N  NH2    . ARG G  1 166 ? 20.693 65.534  -1.693  1.00 31.91  ? 259 ARG G NH2    1 
ATOM   15927 N  N      . VAL G  1 167 ? 16.486 58.741  -3.297  1.00 21.59  ? 260 VAL G N      1 
ATOM   15928 C  CA     . VAL G  1 167 ? 16.286 57.702  -4.329  1.00 20.92  ? 260 VAL G CA     1 
ATOM   15929 C  C      . VAL G  1 167 ? 15.241 58.210  -5.361  1.00 24.13  ? 260 VAL G C      1 
ATOM   15930 O  O      . VAL G  1 167 ? 15.387 57.922  -6.548  1.00 23.77  ? 260 VAL G O      1 
ATOM   15931 C  CB     . VAL G  1 167 ? 16.026 56.220  -3.843  1.00 24.52  ? 260 VAL G CB     1 
ATOM   15932 C  CG1    . VAL G  1 167 ? 16.874 55.837  -2.631  1.00 24.00  ? 260 VAL G CG1    1 
ATOM   15933 C  CG2    . VAL G  1 167 ? 14.558 55.915  -3.594  1.00 24.22  ? 260 VAL G CG2    1 
ATOM   15934 N  N      . ARG G  1 168 ? 14.222 58.996  -4.907  1.00 20.53  ? 261 ARG G N      1 
ATOM   15935 C  CA     . ARG G  1 168 ? 13.207 59.618  -5.770  1.00 19.98  ? 261 ARG G CA     1 
ATOM   15936 C  C      . ARG G  1 168 ? 13.857 60.704  -6.659  1.00 26.84  ? 261 ARG G C      1 
ATOM   15937 O  O      . ARG G  1 168 ? 13.458 60.863  -7.809  1.00 26.85  ? 261 ARG G O      1 
ATOM   15938 C  CB     . ARG G  1 168 ? 12.100 60.232  -4.920  1.00 15.13  ? 261 ARG G CB     1 
ATOM   15939 C  CG     . ARG G  1 168 ? 10.788 60.469  -5.656  1.00 19.13  ? 261 ARG G CG     1 
ATOM   15940 C  CD     . ARG G  1 168 ? 9.870  61.371  -4.854  1.00 24.26  ? 261 ARG G CD     1 
ATOM   15941 N  NE     . ARG G  1 168 ? 9.610  60.843  -3.509  1.00 31.16  ? 261 ARG G NE     1 
ATOM   15942 C  CZ     . ARG G  1 168 ? 8.567  60.089  -3.183  1.00 43.95  ? 261 ARG G CZ     1 
ATOM   15943 N  NH1    . ARG G  1 168 ? 7.637  59.804  -4.088  1.00 33.94  ? 261 ARG G NH1    1 
ATOM   15944 N  NH2    . ARG G  1 168 ? 8.417  59.657  -1.939  1.00 28.16  ? 261 ARG G NH2    1 
ATOM   15945 N  N      . TRP G  1 169 ? 14.872 61.423  -6.125  1.00 24.46  ? 262 TRP G N      1 
ATOM   15946 C  CA     . TRP G  1 169 ? 15.624 62.450  -6.844  1.00 24.28  ? 262 TRP G CA     1 
ATOM   15947 C  C      . TRP G  1 169 ? 16.475 61.807  -7.939  1.00 29.67  ? 262 TRP G C      1 
ATOM   15948 O  O      . TRP G  1 169 ? 16.451 62.297  -9.069  1.00 29.84  ? 262 TRP G O      1 
ATOM   15949 C  CB     . TRP G  1 169 ? 16.501 63.254  -5.869  1.00 23.00  ? 262 TRP G CB     1 
ATOM   15950 C  CG     . TRP G  1 169 ? 17.299 64.353  -6.509  1.00 24.00  ? 262 TRP G CG     1 
ATOM   15951 C  CD1    . TRP G  1 169 ? 16.916 65.650  -6.674  1.00 26.81  ? 262 TRP G CD1    1 
ATOM   15952 C  CD2    . TRP G  1 169 ? 18.636 64.259  -7.030  1.00 23.89  ? 262 TRP G CD2    1 
ATOM   15953 N  NE1    . TRP G  1 169 ? 17.923 66.368  -7.275  1.00 26.41  ? 262 TRP G NE1    1 
ATOM   15954 C  CE2    . TRP G  1 169 ? 18.986 65.535  -7.516  1.00 28.05  ? 262 TRP G CE2    1 
ATOM   15955 C  CE3    . TRP G  1 169 ? 19.565 63.210  -7.156  1.00 25.19  ? 262 TRP G CE3    1 
ATOM   15956 C  CZ2    . TRP G  1 169 ? 20.229 65.795  -8.115  1.00 27.77  ? 262 TRP G CZ2    1 
ATOM   15957 C  CZ3    . TRP G  1 169 ? 20.797 63.467  -7.744  1.00 26.72  ? 262 TRP G CZ3    1 
ATOM   15958 C  CH2    . TRP G  1 169 ? 21.117 64.742  -8.224  1.00 27.52  ? 262 TRP G CH2    1 
ATOM   15959 N  N      . VAL G  1 170 ? 17.225 60.717  -7.605  1.00 25.93  ? 263 VAL G N      1 
ATOM   15960 C  CA     . VAL G  1 170 ? 18.096 59.984  -8.537  1.00 25.16  ? 263 VAL G CA     1 
ATOM   15961 C  C      . VAL G  1 170 ? 17.272 59.383  -9.689  1.00 30.61  ? 263 VAL G C      1 
ATOM   15962 O  O      . VAL G  1 170 ? 17.671 59.520  -10.843 1.00 31.23  ? 263 VAL G O      1 
ATOM   15963 C  CB     . VAL G  1 170 ? 19.009 58.930  -7.833  1.00 28.21  ? 263 VAL G CB     1 
ATOM   15964 C  CG1    . VAL G  1 170 ? 19.829 58.122  -8.842  1.00 27.64  ? 263 VAL G CG1    1 
ATOM   15965 C  CG2    . VAL G  1 170 ? 19.934 59.583  -6.815  1.00 28.00  ? 263 VAL G CG2    1 
ATOM   15966 N  N      . LYS G  1 171 ? 16.120 58.755  -9.387  1.00 27.37  ? 264 LYS G N      1 
ATOM   15967 C  CA     . LYS G  1 171 ? 15.252 58.143  -10.399 1.00 27.44  ? 264 LYS G CA     1 
ATOM   15968 C  C      . LYS G  1 171 ? 14.643 59.173  -11.370 1.00 32.76  ? 264 LYS G C      1 
ATOM   15969 O  O      . LYS G  1 171 ? 14.566 58.900  -12.570 1.00 32.53  ? 264 LYS G O      1 
ATOM   15970 C  CB     . LYS G  1 171 ? 14.173 57.254  -9.733  1.00 29.69  ? 264 LYS G CB     1 
ATOM   15971 C  CG     . LYS G  1 171 ? 13.299 56.395  -10.686 1.00 39.87  ? 264 LYS G CG     1 
ATOM   15972 C  CD     . LYS G  1 171 ? 14.058 55.608  -11.782 1.00 48.18  ? 264 LYS G CD     1 
ATOM   15973 C  CE     . LYS G  1 171 ? 14.852 54.436  -11.268 1.00 58.03  ? 264 LYS G CE     1 
ATOM   15974 N  NZ     . LYS G  1 171 ? 15.680 53.814  -12.337 1.00 66.59  ? 264 LYS G NZ     1 
ATOM   15975 N  N      . GLN G  1 172 ? 14.239 60.350  -10.858 1.00 30.85  ? 265 GLN G N      1 
ATOM   15976 C  CA     . GLN G  1 172 ? 13.642 61.418  -11.664 1.00 31.53  ? 265 GLN G CA     1 
ATOM   15977 C  C      . GLN G  1 172 ? 14.662 62.176  -12.516 1.00 36.24  ? 265 GLN G C      1 
ATOM   15978 O  O      . GLN G  1 172 ? 14.362 62.516  -13.658 1.00 35.60  ? 265 GLN G O      1 
ATOM   15979 C  CB     . GLN G  1 172 ? 12.838 62.390  -10.782 1.00 33.15  ? 265 GLN G CB     1 
ATOM   15980 C  CG     . GLN G  1 172 ? 11.479 61.824  -10.351 1.00 56.15  ? 265 GLN G CG     1 
ATOM   15981 C  CD     . GLN G  1 172 ? 10.759 62.663  -9.319  1.00 82.05  ? 265 GLN G CD     1 
ATOM   15982 O  OE1    . GLN G  1 172 ? 11.368 63.271  -8.426  1.00 78.95  ? 265 GLN G OE1    1 
ATOM   15983 N  NE2    . GLN G  1 172 ? 9.433  62.676  -9.388  1.00 74.57  ? 265 GLN G NE2    1 
ATOM   15984 N  N      . ASN G  1 173 ? 15.860 62.442  -11.960 1.00 33.85  ? 266 ASN G N      1 
ATOM   15985 C  CA     . ASN G  1 173 ? 16.925 63.192  -12.626 1.00 34.09  ? 266 ASN G CA     1 
ATOM   15986 C  C      . ASN G  1 173 ? 17.858 62.334  -13.481 1.00 39.22  ? 266 ASN G C      1 
ATOM   15987 O  O      . ASN G  1 173 ? 18.411 62.834  -14.463 1.00 39.01  ? 266 ASN G O      1 
ATOM   15988 C  CB     . ASN G  1 173 ? 17.720 64.021  -11.610 1.00 33.37  ? 266 ASN G CB     1 
ATOM   15989 C  CG     . ASN G  1 173 ? 16.939 65.175  -11.049 1.00 47.71  ? 266 ASN G CG     1 
ATOM   15990 O  OD1    . ASN G  1 173 ? 17.034 66.299  -11.533 1.00 46.33  ? 266 ASN G OD1    1 
ATOM   15991 N  ND2    . ASN G  1 173 ? 16.135 64.925  -10.029 1.00 37.19  ? 266 ASN G ND2    1 
ATOM   15992 N  N      . PHE G  1 174 ? 18.043 61.058  -13.116 1.00 36.51  ? 267 PHE G N      1 
ATOM   15993 C  CA     . PHE G  1 174 ? 18.917 60.132  -13.854 1.00 36.14  ? 267 PHE G CA     1 
ATOM   15994 C  C      . PHE G  1 174 ? 18.189 58.798  -14.162 1.00 39.43  ? 267 PHE G C      1 
ATOM   15995 O  O      . PHE G  1 174 ? 18.585 57.759  -13.622 1.00 39.07  ? 267 PHE G O      1 
ATOM   15996 C  CB     . PHE G  1 174 ? 20.231 59.895  -13.072 1.00 37.59  ? 267 PHE G CB     1 
ATOM   15997 C  CG     . PHE G  1 174 ? 21.044 61.137  -12.790 1.00 38.83  ? 267 PHE G CG     1 
ATOM   15998 C  CD1    . PHE G  1 174 ? 22.057 61.533  -13.652 1.00 41.71  ? 267 PHE G CD1    1 
ATOM   15999 C  CD2    . PHE G  1 174 ? 20.810 61.900  -11.651 1.00 41.33  ? 267 PHE G CD2    1 
ATOM   16000 C  CE1    . PHE G  1 174 ? 22.807 62.682  -13.393 1.00 42.75  ? 267 PHE G CE1    1 
ATOM   16001 C  CE2    . PHE G  1 174 ? 21.554 63.056  -11.397 1.00 44.13  ? 267 PHE G CE2    1 
ATOM   16002 C  CZ     . PHE G  1 174 ? 22.553 63.434  -12.265 1.00 42.24  ? 267 PHE G CZ     1 
ATOM   16003 N  N      . PRO G  1 175 ? 17.145 58.781  -15.034 1.00 35.45  ? 268 PRO G N      1 
ATOM   16004 C  CA     . PRO G  1 175 ? 16.442 57.509  -15.308 1.00 34.91  ? 268 PRO G CA     1 
ATOM   16005 C  C      . PRO G  1 175 ? 17.259 56.449  -16.057 1.00 37.59  ? 268 PRO G C      1 
ATOM   16006 O  O      . PRO G  1 175 ? 16.881 55.278  -16.047 1.00 37.71  ? 268 PRO G O      1 
ATOM   16007 C  CB     . PRO G  1 175 ? 15.202 57.944  -16.092 1.00 36.65  ? 268 PRO G CB     1 
ATOM   16008 C  CG     . PRO G  1 175 ? 15.568 59.229  -16.700 1.00 41.09  ? 268 PRO G CG     1 
ATOM   16009 C  CD     . PRO G  1 175 ? 16.523 59.903  -15.769 1.00 36.92  ? 268 PRO G CD     1 
ATOM   16010 N  N      . GLN G  1 176 ? 18.393 56.850  -16.664 1.00 32.52  ? 269 GLN G N      1 
ATOM   16011 C  CA     . GLN G  1 176 ? 19.305 55.973  -17.402 1.00 31.53  ? 269 GLN G CA     1 
ATOM   16012 C  C      . GLN G  1 176 ? 20.151 55.068  -16.487 1.00 34.80  ? 269 GLN G C      1 
ATOM   16013 O  O      . GLN G  1 176 ? 20.815 54.155  -16.978 1.00 34.23  ? 269 GLN G O      1 
ATOM   16014 C  CB     . GLN G  1 176 ? 20.185 56.785  -18.388 1.00 32.62  ? 269 GLN G CB     1 
ATOM   16015 C  CG     . GLN G  1 176 ? 21.274 57.657  -17.745 1.00 42.10  ? 269 GLN G CG     1 
ATOM   16016 C  CD     . GLN G  1 176 ? 20.833 59.047  -17.332 1.00 53.15  ? 269 GLN G CD     1 
ATOM   16017 O  OE1    . GLN G  1 176 ? 19.639 59.359  -17.189 1.00 53.34  ? 269 GLN G OE1    1 
ATOM   16018 N  NE2    . GLN G  1 176 ? 21.807 59.915  -17.105 1.00 31.18  ? 269 GLN G NE2    1 
ATOM   16019 N  N      . VAL G  1 177 ? 20.125 55.321  -15.167 1.00 32.56  ? 270 VAL G N      1 
ATOM   16020 C  CA     . VAL G  1 177 ? 20.866 54.549  -14.166 1.00 32.40  ? 270 VAL G CA     1 
ATOM   16021 C  C      . VAL G  1 177 ? 19.902 53.821  -13.194 1.00 36.40  ? 270 VAL G C      1 
ATOM   16022 O  O      . VAL G  1 177 ? 18.791 54.305  -12.935 1.00 36.86  ? 270 VAL G O      1 
ATOM   16023 C  CB     . VAL G  1 177 ? 21.945 55.419  -13.447 1.00 36.12  ? 270 VAL G CB     1 
ATOM   16024 C  CG1    . VAL G  1 177 ? 21.357 56.287  -12.331 1.00 35.65  ? 270 VAL G CG1    1 
ATOM   16025 C  CG2    . VAL G  1 177 ? 23.097 54.567  -12.934 1.00 36.20  ? 270 VAL G CG2    1 
ATOM   16026 N  N      . GLN G  1 178 ? 20.326 52.649  -12.686 1.00 31.29  ? 271 GLN G N      1 
ATOM   16027 C  CA     . GLN G  1 178 ? 19.553 51.866  -11.725 1.00 30.08  ? 271 GLN G CA     1 
ATOM   16028 C  C      . GLN G  1 178 ? 19.830 52.386  -10.305 1.00 31.16  ? 271 GLN G C      1 
ATOM   16029 O  O      . GLN G  1 178 ? 20.961 52.790  -10.013 1.00 30.83  ? 271 GLN G O      1 
ATOM   16030 C  CB     . GLN G  1 178 ? 19.869 50.364  -11.860 1.00 31.46  ? 271 GLN G CB     1 
ATOM   16031 C  CG     . GLN G  1 178 ? 19.402 49.734  -13.184 1.00 34.72  ? 271 GLN G CG     1 
ATOM   16032 C  CD     . GLN G  1 178 ? 17.911 49.482  -13.240 1.00 44.80  ? 271 GLN G CD     1 
ATOM   16033 O  OE1    . GLN G  1 178 ? 17.404 48.518  -12.670 1.00 40.91  ? 271 GLN G OE1    1 
ATOM   16034 N  NE2    . GLN G  1 178 ? 17.182 50.314  -13.969 1.00 29.92  ? 271 GLN G NE2    1 
ATOM   16035 N  N      . VAL G  1 179 ? 18.799 52.416  -9.436  1.00 25.32  ? 272 VAL G N      1 
ATOM   16036 C  CA     . VAL G  1 179 ? 18.961 52.925  -8.071  1.00 24.19  ? 272 VAL G CA     1 
ATOM   16037 C  C      . VAL G  1 179 ? 18.537 51.897  -6.986  1.00 26.80  ? 272 VAL G C      1 
ATOM   16038 O  O      . VAL G  1 179 ? 17.486 51.246  -7.082  1.00 25.48  ? 272 VAL G O      1 
ATOM   16039 C  CB     . VAL G  1 179 ? 18.286 54.321  -7.880  1.00 28.10  ? 272 VAL G CB     1 
ATOM   16040 C  CG1    . VAL G  1 179 ? 16.755 54.258  -7.987  1.00 28.14  ? 272 VAL G CG1    1 
ATOM   16041 C  CG2    . VAL G  1 179 ? 18.737 55.005  -6.586  1.00 27.46  ? 272 VAL G CG2    1 
ATOM   16042 N  N      . ILE G  1 180 ? 19.385 51.762  -5.959  1.00 22.89  ? 273 ILE G N      1 
ATOM   16043 C  CA     . ILE G  1 180 ? 19.139 50.910  -4.800  1.00 22.59  ? 273 ILE G CA     1 
ATOM   16044 C  C      . ILE G  1 180 ? 19.000 51.798  -3.556  1.00 26.17  ? 273 ILE G C      1 
ATOM   16045 O  O      . ILE G  1 180 ? 19.727 52.787  -3.396  1.00 25.88  ? 273 ILE G O      1 
ATOM   16046 C  CB     . ILE G  1 180 ? 20.200 49.775  -4.636  1.00 26.04  ? 273 ILE G CB     1 
ATOM   16047 C  CG1    . ILE G  1 180 ? 20.238 48.861  -5.886  1.00 26.61  ? 273 ILE G CG1    1 
ATOM   16048 C  CG2    . ILE G  1 180 ? 19.949 48.934  -3.364  1.00 26.82  ? 273 ILE G CG2    1 
ATOM   16049 C  CD1    . ILE G  1 180 ? 21.462 47.917  -5.984  1.00 28.61  ? 273 ILE G CD1    1 
ATOM   16050 N  N      . GLY G  1 181 ? 18.020 51.458  -2.729  1.00 22.70  ? 274 GLY G N      1 
ATOM   16051 C  CA     . GLY G  1 181 ? 17.752 52.129  -1.467  1.00 22.80  ? 274 GLY G CA     1 
ATOM   16052 C  C      . GLY G  1 181 ? 17.937 51.180  -0.298  1.00 27.09  ? 274 GLY G C      1 
ATOM   16053 O  O      . GLY G  1 181 ? 17.455 50.047  -0.346  1.00 27.38  ? 274 GLY G O      1 
ATOM   16054 N  N      . GLY G  1 182 ? 18.628 51.646  0.744   1.00 22.09  ? 275 GLY G N      1 
ATOM   16055 C  CA     . GLY G  1 182 ? 18.877 50.885  1.963   1.00 20.67  ? 275 GLY G CA     1 
ATOM   16056 C  C      . GLY G  1 182 ? 19.471 51.741  3.062   1.00 22.14  ? 275 GLY G C      1 
ATOM   16057 O  O      . GLY G  1 182 ? 19.692 52.929  2.844   1.00 22.25  ? 275 GLY G O      1 
ATOM   16058 N  N      . ASN G  1 183 ? 19.758 51.175  4.250   1.00 17.29  ? 276 ASN G N      1 
ATOM   16059 C  CA     . ASN G  1 183 ? 19.482 49.782  4.621   1.00 16.66  ? 276 ASN G CA     1 
ATOM   16060 C  C      . ASN G  1 183 ? 18.155 49.735  5.389   1.00 19.67  ? 276 ASN G C      1 
ATOM   16061 O  O      . ASN G  1 183 ? 17.875 50.635  6.179   1.00 18.87  ? 276 ASN G O      1 
ATOM   16062 C  CB     . ASN G  1 183 ? 20.650 49.146  5.419   1.00 14.26  ? 276 ASN G CB     1 
ATOM   16063 C  CG     . ASN G  1 183 ? 21.671 48.395  4.566   1.00 29.16  ? 276 ASN G CG     1 
ATOM   16064 O  OD1    . ASN G  1 183 ? 21.828 48.630  3.363   1.00 14.02  ? 276 ASN G OD1    1 
ATOM   16065 N  ND2    . ASN G  1 183 ? 22.433 47.491  5.174   1.00 22.47  ? 276 ASN G ND2    1 
ATOM   16066 N  N      . ILE G  1 184 ? 17.313 48.723  5.098   1.00 15.94  ? 277 ILE G N      1 
ATOM   16067 C  CA     . ILE G  1 184 ? 15.983 48.536  5.714   1.00 15.51  ? 277 ILE G CA     1 
ATOM   16068 C  C      . ILE G  1 184 ? 15.827 47.157  6.386   1.00 19.93  ? 277 ILE G C      1 
ATOM   16069 O  O      . ILE G  1 184 ? 16.724 46.322  6.264   1.00 19.55  ? 277 ILE G O      1 
ATOM   16070 C  CB     . ILE G  1 184 ? 14.849 48.825  4.690   1.00 17.72  ? 277 ILE G CB     1 
ATOM   16071 C  CG1    . ILE G  1 184 ? 14.984 47.948  3.411   1.00 17.89  ? 277 ILE G CG1    1 
ATOM   16072 C  CG2    . ILE G  1 184 ? 14.798 50.319  4.374   1.00 17.13  ? 277 ILE G CG2    1 
ATOM   16073 C  CD1    . ILE G  1 184 ? 13.718 47.825  2.556   1.00 26.31  ? 277 ILE G CD1    1 
ATOM   16074 N  N      . ALA G  1 185 ? 14.704 46.931  7.120   1.00 17.01  ? 278 ALA G N      1 
ATOM   16075 C  CA     . ALA G  1 185 ? 14.422 45.663  7.805   1.00 16.55  ? 278 ALA G CA     1 
ATOM   16076 C  C      . ALA G  1 185 ? 12.935 45.352  7.964   1.00 20.42  ? 278 ALA G C      1 
ATOM   16077 O  O      . ALA G  1 185 ? 12.605 44.331  8.571   1.00 20.36  ? 278 ALA G O      1 
ATOM   16078 C  CB     . ALA G  1 185 ? 15.121 45.611  9.159   1.00 17.28  ? 278 ALA G CB     1 
ATOM   16079 N  N      . THR G  1 186 ? 12.038 46.208  7.431   1.00 17.35  ? 279 THR G N      1 
ATOM   16080 C  CA     . THR G  1 186 ? 10.574 45.989  7.514   1.00 17.40  ? 279 THR G CA     1 
ATOM   16081 C  C      . THR G  1 186 ? 9.905  46.099  6.148   1.00 21.85  ? 279 THR G C      1 
ATOM   16082 O  O      . THR G  1 186 ? 10.450 46.733  5.241   1.00 20.53  ? 279 THR G O      1 
ATOM   16083 C  CB     . THR G  1 186 ? 9.891  46.959  8.513   1.00 26.53  ? 279 THR G CB     1 
ATOM   16084 O  OG1    . THR G  1 186 ? 10.034 48.299  8.052   1.00 30.09  ? 279 THR G OG1    1 
ATOM   16085 C  CG2    . THR G  1 186 ? 10.406 46.821  9.949   1.00 26.46  ? 279 THR G CG2    1 
ATOM   16086 N  N      . GLY G  1 187 ? 8.709  45.521  6.035   1.00 20.71  ? 280 GLY G N      1 
ATOM   16087 C  CA     . GLY G  1 187 ? 7.892  45.566  4.826   1.00 21.07  ? 280 GLY G CA     1 
ATOM   16088 C  C      . GLY G  1 187 ? 7.419  46.960  4.474   1.00 28.27  ? 280 GLY G C      1 
ATOM   16089 O  O      . GLY G  1 187 ? 7.359  47.315  3.293   1.00 29.59  ? 280 GLY G O      1 
ATOM   16090 N  N      . ASP G  1 188 ? 7.103  47.772  5.506   1.00 26.19  ? 281 ASP G N      1 
ATOM   16091 C  CA     . ASP G  1 188 ? 6.660  49.166  5.366   1.00 26.52  ? 281 ASP G CA     1 
ATOM   16092 C  C      . ASP G  1 188 ? 7.741  50.039  4.739   1.00 28.74  ? 281 ASP G C      1 
ATOM   16093 O  O      . ASP G  1 188 ? 7.426  50.896  3.917   1.00 27.53  ? 281 ASP G O      1 
ATOM   16094 C  CB     . ASP G  1 188 ? 6.240  49.742  6.727   1.00 28.61  ? 281 ASP G CB     1 
ATOM   16095 C  CG     . ASP G  1 188 ? 5.044  49.049  7.336   1.00 41.19  ? 281 ASP G CG     1 
ATOM   16096 O  OD1    . ASP G  1 188 ? 4.004  48.928  6.638   1.00 40.49  ? 281 ASP G OD1    1 
ATOM   16097 O  OD2    . ASP G  1 188 ? 5.133  48.648  8.515   1.00 51.94  ? 281 ASP G OD2    1 
ATOM   16098 N  N      . ALA G  1 189 ? 9.013  49.801  5.126   1.00 25.00  ? 282 ALA G N      1 
ATOM   16099 C  CA     . ALA G  1 189 ? 10.195 50.491  4.610   1.00 24.80  ? 282 ALA G CA     1 
ATOM   16100 C  C      . ALA G  1 189 ? 10.409 50.161  3.138   1.00 28.43  ? 282 ALA G C      1 
ATOM   16101 O  O      . ALA G  1 189 ? 10.769 51.046  2.363   1.00 28.98  ? 282 ALA G O      1 
ATOM   16102 C  CB     . ALA G  1 189 ? 11.421 50.091  5.413   1.00 25.61  ? 282 ALA G CB     1 
ATOM   16103 N  N      . ALA G  1 190 ? 10.171 48.885  2.754   1.00 24.36  ? 283 ALA G N      1 
ATOM   16104 C  CA     . ALA G  1 190 ? 10.296 48.376  1.382   1.00 23.17  ? 283 ALA G CA     1 
ATOM   16105 C  C      . ALA G  1 190 ? 9.275  49.009  0.448   1.00 27.10  ? 283 ALA G C      1 
ATOM   16106 O  O      . ALA G  1 190 ? 9.625  49.356  -0.678  1.00 26.84  ? 283 ALA G O      1 
ATOM   16107 C  CB     . ALA G  1 190 ? 10.141 46.867  1.373   1.00 23.45  ? 283 ALA G CB     1 
ATOM   16108 N  N      . LEU G  1 191 ? 8.012  49.142  0.907   1.00 24.02  ? 284 LEU G N      1 
ATOM   16109 C  CA     . LEU G  1 191 ? 6.925  49.760  0.139   1.00 24.39  ? 284 LEU G CA     1 
ATOM   16110 C  C      . LEU G  1 191 ? 7.220  51.239  -0.087  1.00 29.35  ? 284 LEU G C      1 
ATOM   16111 O  O      . LEU G  1 191 ? 7.002  51.729  -1.189  1.00 28.94  ? 284 LEU G O      1 
ATOM   16112 C  CB     . LEU G  1 191 ? 5.566  49.579  0.852   1.00 24.40  ? 284 LEU G CB     1 
ATOM   16113 C  CG     . LEU G  1 191 ? 4.724  48.304  0.568   1.00 28.80  ? 284 LEU G CG     1 
ATOM   16114 C  CD1    . LEU G  1 191 ? 5.406  47.311  -0.387  1.00 28.98  ? 284 LEU G CD1    1 
ATOM   16115 C  CD2    . LEU G  1 191 ? 4.300  47.637  1.837   1.00 30.76  ? 284 LEU G CD2    1 
ATOM   16116 N  N      . ALA G  1 192 ? 7.777  51.923  0.942   1.00 26.89  ? 285 ALA G N      1 
ATOM   16117 C  CA     . ALA G  1 192 ? 8.178  53.332  0.901   1.00 26.37  ? 285 ALA G CA     1 
ATOM   16118 C  C      . ALA G  1 192 ? 9.235  53.556  -0.187  1.00 29.63  ? 285 ALA G C      1 
ATOM   16119 O  O      . ALA G  1 192 ? 9.077  54.464  -1.004  1.00 30.30  ? 285 ALA G O      1 
ATOM   16120 C  CB     . ALA G  1 192 ? 8.713  53.770  2.259   1.00 26.69  ? 285 ALA G CB     1 
ATOM   16121 N  N      . LEU G  1 193 ? 10.277 52.711  -0.224  1.00 24.75  ? 286 LEU G N      1 
ATOM   16122 C  CA     . LEU G  1 193 ? 11.332 52.802  -1.236  1.00 24.87  ? 286 LEU G CA     1 
ATOM   16123 C  C      . LEU G  1 193 ? 10.847 52.370  -2.627  1.00 30.43  ? 286 LEU G C      1 
ATOM   16124 O  O      . LEU G  1 193 ? 11.308 52.924  -3.621  1.00 29.55  ? 286 LEU G O      1 
ATOM   16125 C  CB     . LEU G  1 193 ? 12.605 52.045  -0.811  1.00 24.44  ? 286 LEU G CB     1 
ATOM   16126 C  CG     . LEU G  1 193 ? 13.400 52.668  0.346   1.00 27.99  ? 286 LEU G CG     1 
ATOM   16127 C  CD1    . LEU G  1 193 ? 14.328 51.662  0.968   1.00 27.90  ? 286 LEU G CD1    1 
ATOM   16128 C  CD2    . LEU G  1 193 ? 14.175 53.914  -0.094  1.00 27.82  ? 286 LEU G CD2    1 
ATOM   16129 N  N      . LEU G  1 194 ? 9.874  51.427  -2.692  1.00 28.93  ? 287 LEU G N      1 
ATOM   16130 C  CA     . LEU G  1 194 ? 9.252  50.970  -3.941  1.00 29.13  ? 287 LEU G CA     1 
ATOM   16131 C  C      . LEU G  1 194 ? 8.474  52.136  -4.575  1.00 34.03  ? 287 LEU G C      1 
ATOM   16132 O  O      . LEU G  1 194 ? 8.611  52.375  -5.779  1.00 32.84  ? 287 LEU G O      1 
ATOM   16133 C  CB     . LEU G  1 194 ? 8.316  49.763  -3.684  1.00 29.13  ? 287 LEU G CB     1 
ATOM   16134 C  CG     . LEU G  1 194 ? 7.506  49.233  -4.877  1.00 33.00  ? 287 LEU G CG     1 
ATOM   16135 C  CD1    . LEU G  1 194 ? 8.315  48.257  -5.708  1.00 32.94  ? 287 LEU G CD1    1 
ATOM   16136 C  CD2    . LEU G  1 194 ? 6.236  48.566  -4.413  1.00 35.38  ? 287 LEU G CD2    1 
ATOM   16137 N  N      . ASP G  1 195 ? 7.687  52.871  -3.756  1.00 32.21  ? 288 ASP G N      1 
ATOM   16138 C  CA     . ASP G  1 195 ? 6.907  54.039  -4.192  1.00 33.06  ? 288 ASP G CA     1 
ATOM   16139 C  C      . ASP G  1 195 ? 7.797  55.217  -4.606  1.00 36.25  ? 288 ASP G C      1 
ATOM   16140 O  O      . ASP G  1 195 ? 7.367  56.053  -5.399  1.00 35.86  ? 288 ASP G O      1 
ATOM   16141 C  CB     . ASP G  1 195 ? 5.916  54.476  -3.103  1.00 35.76  ? 288 ASP G CB     1 
ATOM   16142 C  CG     . ASP G  1 195 ? 4.659  53.640  -3.065  1.00 52.96  ? 288 ASP G CG     1 
ATOM   16143 O  OD1    . ASP G  1 195 ? 4.481  52.888  -2.086  1.00 54.09  ? 288 ASP G OD1    1 
ATOM   16144 O  OD2    . ASP G  1 195 ? 3.861  53.716  -4.035  1.00 61.54  ? 288 ASP G OD2    1 
ATOM   16145 N  N      . ALA G  1 196 ? 9.036  55.268  -4.071  1.00 32.10  ? 289 ALA G N      1 
ATOM   16146 C  CA     . ALA G  1 196 ? 10.037 56.290  -4.365  1.00 31.38  ? 289 ALA G CA     1 
ATOM   16147 C  C      . ALA G  1 196 ? 10.727 56.040  -5.722  1.00 34.65  ? 289 ALA G C      1 
ATOM   16148 O  O      . ALA G  1 196 ? 11.371 56.944  -6.256  1.00 35.46  ? 289 ALA G O      1 
ATOM   16149 C  CB     . ALA G  1 196 ? 11.067 56.336  -3.247  1.00 32.04  ? 289 ALA G CB     1 
ATOM   16150 N  N      . GLY G  1 197 ? 10.579 54.825  -6.261  1.00 29.32  ? 290 GLY G N      1 
ATOM   16151 C  CA     . GLY G  1 197 ? 11.147 54.426  -7.544  1.00 28.15  ? 290 GLY G CA     1 
ATOM   16152 C  C      . GLY G  1 197 ? 12.434 53.626  -7.475  1.00 31.20  ? 290 GLY G C      1 
ATOM   16153 O  O      . GLY G  1 197 ? 13.166 53.583  -8.466  1.00 31.28  ? 290 GLY G O      1 
ATOM   16154 N  N      . ALA G  1 198 ? 12.730 52.976  -6.319  1.00 26.49  ? 291 ALA G N      1 
ATOM   16155 C  CA     . ALA G  1 198 ? 13.931 52.133  -6.180  1.00 25.85  ? 291 ALA G CA     1 
ATOM   16156 C  C      . ALA G  1 198 ? 13.773 50.893  -7.042  1.00 27.86  ? 291 ALA G C      1 
ATOM   16157 O  O      . ALA G  1 198 ? 12.666 50.368  -7.162  1.00 27.32  ? 291 ALA G O      1 
ATOM   16158 C  CB     . ALA G  1 198 ? 14.148 51.730  -4.730  1.00 26.76  ? 291 ALA G CB     1 
ATOM   16159 N  N      . ASP G  1 199 ? 14.866 50.460  -7.683  1.00 24.14  ? 292 ASP G N      1 
ATOM   16160 C  CA     . ASP G  1 199 ? 14.880 49.289  -8.566  1.00 23.37  ? 292 ASP G CA     1 
ATOM   16161 C  C      . ASP G  1 199 ? 15.212 48.015  -7.795  1.00 27.78  ? 292 ASP G C      1 
ATOM   16162 O  O      . ASP G  1 199 ? 15.030 46.910  -8.306  1.00 26.77  ? 292 ASP G O      1 
ATOM   16163 C  CB     . ASP G  1 199 ? 15.843 49.514  -9.735  1.00 24.42  ? 292 ASP G CB     1 
ATOM   16164 C  CG     . ASP G  1 199 ? 15.532 50.771  -10.532 1.00 25.41  ? 292 ASP G CG     1 
ATOM   16165 O  OD1    . ASP G  1 199 ? 16.409 51.641  -10.619 1.00 25.87  ? 292 ASP G OD1    1 
ATOM   16166 O  OD2    . ASP G  1 199 ? 14.382 50.910  -11.004 1.00 22.47  ? 292 ASP G OD2    1 
ATOM   16167 N  N      . ALA G  1 200 ? 15.691 48.191  -6.550  1.00 25.65  ? 293 ALA G N      1 
ATOM   16168 C  CA     . ALA G  1 200 ? 16.049 47.146  -5.593  1.00 25.46  ? 293 ALA G CA     1 
ATOM   16169 C  C      . ALA G  1 200 ? 16.228 47.757  -4.208  1.00 27.29  ? 293 ALA G C      1 
ATOM   16170 O  O      . ALA G  1 200 ? 16.553 48.942  -4.095  1.00 26.31  ? 293 ALA G O      1 
ATOM   16171 C  CB     . ALA G  1 200 ? 17.329 46.454  -6.025  1.00 26.30  ? 293 ALA G CB     1 
ATOM   16172 N  N      . VAL G  1 201 ? 16.001 46.950  -3.160  1.00 22.88  ? 294 VAL G N      1 
ATOM   16173 C  CA     . VAL G  1 201 ? 16.171 47.362  -1.760  1.00 21.76  ? 294 VAL G CA     1 
ATOM   16174 C  C      . VAL G  1 201 ? 17.279 46.535  -1.090  1.00 21.70  ? 294 VAL G C      1 
ATOM   16175 O  O      . VAL G  1 201 ? 17.448 45.371  -1.417  1.00 20.91  ? 294 VAL G O      1 
ATOM   16176 C  CB     . VAL G  1 201 ? 14.864 47.375  -0.928  1.00 25.41  ? 294 VAL G CB     1 
ATOM   16177 C  CG1    . VAL G  1 201 ? 13.903 48.448  -1.418  1.00 25.28  ? 294 VAL G CG1    1 
ATOM   16178 C  CG2    . VAL G  1 201 ? 14.195 46.010  -0.906  1.00 25.25  ? 294 VAL G CG2    1 
ATOM   16179 N  N      . LYS G  1 202 ? 18.043 47.141  -0.190  1.00 15.99  ? 295 LYS G N      1 
ATOM   16180 C  CA     . LYS G  1 202 ? 19.110 46.463  0.528   1.00 14.76  ? 295 LYS G CA     1 
ATOM   16181 C  C      . LYS G  1 202 ? 18.631 46.265  1.986   1.00 18.68  ? 295 LYS G C      1 
ATOM   16182 O  O      . LYS G  1 202 ? 18.205 47.232  2.644   1.00 18.25  ? 295 LYS G O      1 
ATOM   16183 C  CB     . LYS G  1 202 ? 20.407 47.256  0.414   1.00 16.40  ? 295 LYS G CB     1 
ATOM   16184 C  CG     . LYS G  1 202 ? 21.644 46.442  0.755   1.00 27.56  ? 295 LYS G CG     1 
ATOM   16185 C  CD     . LYS G  1 202 ? 22.875 46.901  -0.017  1.00 30.64  ? 295 LYS G CD     1 
ATOM   16186 C  CE     . LYS G  1 202 ? 23.394 48.271  0.371   1.00 28.19  ? 295 LYS G CE     1 
ATOM   16187 N  NZ     . LYS G  1 202 ? 24.486 48.186  1.373   1.00 39.97  ? 295 LYS G NZ     1 
ATOM   16188 N  N      . VAL G  1 203 ? 18.631 44.987  2.443   1.00 13.70  ? 296 VAL G N      1 
ATOM   16189 C  CA     . VAL G  1 203 ? 18.111 44.532  3.736   1.00 13.02  ? 296 VAL G CA     1 
ATOM   16190 C  C      . VAL G  1 203 ? 19.208 44.154  4.764   1.00 18.15  ? 296 VAL G C      1 
ATOM   16191 O  O      . VAL G  1 203 ? 19.978 43.203  4.551   1.00 16.27  ? 296 VAL G O      1 
ATOM   16192 C  CB     . VAL G  1 203 ? 17.106 43.370  3.490   1.00 15.87  ? 296 VAL G CB     1 
ATOM   16193 C  CG1    . VAL G  1 203 ? 16.606 42.754  4.797   1.00 15.43  ? 296 VAL G CG1    1 
ATOM   16194 C  CG2    . VAL G  1 203 ? 15.941 43.838  2.629   1.00 15.28  ? 296 VAL G CG2    1 
ATOM   16195 N  N      . GLY G  1 204 ? 19.202 44.860  5.897   1.00 16.25  ? 297 GLY G N      1 
ATOM   16196 C  CA     . GLY G  1 204 ? 20.140 44.600  6.980   1.00 17.29  ? 297 GLY G CA     1 
ATOM   16197 C  C      . GLY G  1 204 ? 20.297 45.677  8.034   1.00 23.18  ? 297 GLY G C      1 
ATOM   16198 O  O      . GLY G  1 204 ? 21.125 46.578  7.878   1.00 24.01  ? 297 GLY G O      1 
ATOM   16199 N  N      . ILE G  1 205 ? 19.560 45.537  9.154   1.00 19.10  ? 298 ILE G N      1 
ATOM   16200 C  CA     . ILE G  1 205 ? 19.629 46.434  10.315  1.00 18.61  ? 298 ILE G CA     1 
ATOM   16201 C  C      . ILE G  1 205 ? 20.104 45.628  11.528  1.00 23.19  ? 298 ILE G C      1 
ATOM   16202 O  O      . ILE G  1 205 ? 19.328 44.876  12.124  1.00 22.05  ? 298 ILE G O      1 
ATOM   16203 C  CB     . ILE G  1 205 ? 18.311 47.233  10.587  1.00 21.03  ? 298 ILE G CB     1 
ATOM   16204 C  CG1    . ILE G  1 205 ? 17.839 48.065  9.356   1.00 20.74  ? 298 ILE G CG1    1 
ATOM   16205 C  CG2    . ILE G  1 205 ? 18.432 48.108  11.848  1.00 20.64  ? 298 ILE G CG2    1 
ATOM   16206 C  CD1    . ILE G  1 205 ? 18.655 49.289  9.002   1.00 25.57  ? 298 ILE G CD1    1 
ATOM   16207 N  N      . GLY G  1 206 ? 21.403 45.730  11.804  1.00 21.14  ? 299 GLY G N      1 
ATOM   16208 C  CA     . GLY G  1 206 ? 22.050 45.045  12.912  1.00 21.68  ? 299 GLY G CA     1 
ATOM   16209 C  C      . GLY G  1 206 ? 22.686 43.675  12.708  1.00 27.99  ? 299 GLY G C      1 
ATOM   16210 O  O      . GLY G  1 206 ? 23.212 43.160  13.695  1.00 29.25  ? 299 GLY G O      1 
ATOM   16211 N  N      . PRO G  1 207 ? 22.738 43.009  11.512  1.00 23.99  ? 300 PRO G N      1 
ATOM   16212 C  CA     . PRO G  1 207 ? 23.349 41.670  11.471  1.00 23.16  ? 300 PRO G CA     1 
ATOM   16213 C  C      . PRO G  1 207 ? 24.858 41.610  11.153  1.00 25.94  ? 300 PRO G C      1 
ATOM   16214 O  O      . PRO G  1 207 ? 25.468 40.558  11.355  1.00 25.18  ? 300 PRO G O      1 
ATOM   16215 C  CB     . PRO G  1 207 ? 22.507 40.937  10.417  1.00 24.98  ? 300 PRO G CB     1 
ATOM   16216 C  CG     . PRO G  1 207 ? 21.709 42.009  9.694   1.00 29.41  ? 300 PRO G CG     1 
ATOM   16217 C  CD     . PRO G  1 207 ? 22.176 43.340  10.191  1.00 25.20  ? 300 PRO G CD     1 
ATOM   16218 N  N      . GLY G  1 208 ? 25.447 42.713  10.687  1.00 22.21  ? 301 GLY G N      1 
ATOM   16219 C  CA     . GLY G  1 208 ? 26.862 42.795  10.327  1.00 22.07  ? 301 GLY G CA     1 
ATOM   16220 C  C      . GLY G  1 208 ? 27.814 42.258  11.379  1.00 25.61  ? 301 GLY G C      1 
ATOM   16221 O  O      . GLY G  1 208 ? 27.564 42.425  12.568  1.00 27.03  ? 301 GLY G O      1 
ATOM   16222 N  N      . SER G  1 209 ? 28.891 41.580  10.954  1.00 20.86  ? 302 SER G N      1 
ATOM   16223 C  CA     . SER G  1 209 ? 29.896 40.992  11.846  1.00 21.02  ? 302 SER G CA     1 
ATOM   16224 C  C      . SER G  1 209 ? 30.628 42.034  12.707  1.00 26.17  ? 302 SER G C      1 
ATOM   16225 O  O      . SER G  1 209 ? 30.903 41.772  13.883  1.00 27.48  ? 302 SER G O      1 
ATOM   16226 C  CB     . SER G  1 209 ? 30.901 40.153  11.061  1.00 23.36  ? 302 SER G CB     1 
ATOM   16227 O  OG     . SER G  1 209 ? 31.632 40.937  10.134  1.00 27.43  ? 302 SER G OG     1 
ATOM   16228 N  N      . ILE G  1 210 ? 30.912 43.213  12.128  1.00 21.35  ? 303 ILE G N      1 
ATOM   16229 C  CA     . ILE G  1 210 ? 31.598 44.340  12.776  1.00 20.64  ? 303 ILE G CA     1 
ATOM   16230 C  C      . ILE G  1 210 ? 30.618 45.362  13.385  1.00 24.04  ? 303 ILE G C      1 
ATOM   16231 O  O      . ILE G  1 210 ? 31.055 46.342  13.983  1.00 24.63  ? 303 ILE G O      1 
ATOM   16232 C  CB     . ILE G  1 210 ? 32.634 45.021  11.819  1.00 23.67  ? 303 ILE G CB     1 
ATOM   16233 C  CG1    . ILE G  1 210 ? 32.164 45.102  10.326  1.00 23.55  ? 303 ILE G CG1    1 
ATOM   16234 C  CG2    . ILE G  1 210 ? 33.995 44.320  11.924  1.00 24.50  ? 303 ILE G CG2    1 
ATOM   16235 C  CD1    . ILE G  1 210 ? 30.834 45.866  9.986   1.00 29.02  ? 303 ILE G CD1    1 
ATOM   16236 N  N      . CYS G  1 211 ? 29.307 45.117  13.233  1.00 18.95  ? 304 CYS G N      1 
ATOM   16237 C  CA     . CYS G  1 211 ? 28.196 45.960  13.683  1.00 18.57  ? 304 CYS G CA     1 
ATOM   16238 C  C      . CYS G  1 211 ? 27.960 45.915  15.198  1.00 21.41  ? 304 CYS G C      1 
ATOM   16239 O  O      . CYS G  1 211 ? 27.940 44.829  15.784  1.00 21.63  ? 304 CYS G O      1 
ATOM   16240 C  CB     . CYS G  1 211 ? 26.935 45.588  12.907  1.00 19.64  ? 304 CYS G CB     1 
ATOM   16241 S  SG     . CYS G  1 211 ? 25.396 46.256  13.587  1.00 24.23  ? 304 CYS G SG     1 
ATOM   16242 N  N      . THR G  1 212 ? 27.770 47.099  15.830  1.00 16.48  ? 305 THR G N      1 
ATOM   16243 C  CA     . THR G  1 212 ? 27.444 47.223  17.262  1.00 15.80  ? 305 THR G CA     1 
ATOM   16244 C  C      . THR G  1 212 ? 26.128 48.023  17.469  1.00 20.81  ? 305 THR G C      1 
ATOM   16245 O  O      . THR G  1 212 ? 25.861 48.466  18.579  1.00 22.43  ? 305 THR G O      1 
ATOM   16246 C  CB     . THR G  1 212 ? 28.620 47.752  18.109  1.00 19.28  ? 305 THR G CB     1 
ATOM   16247 O  OG1    . THR G  1 212 ? 28.883 49.122  17.800  1.00 15.64  ? 305 THR G OG1    1 
ATOM   16248 C  CG2    . THR G  1 212 ? 29.891 46.899  17.993  1.00 15.22  ? 305 THR G CG2    1 
ATOM   16249 N  N      . THR G  1 213 ? 25.300 48.163  16.408  1.00 17.05  ? 306 THR G N      1 
ATOM   16250 C  CA     . THR G  1 213 ? 23.996 48.857  16.403  1.00 17.50  ? 306 THR G CA     1 
ATOM   16251 C  C      . THR G  1 213 ? 23.074 48.339  17.510  1.00 23.29  ? 306 THR G C      1 
ATOM   16252 O  O      . THR G  1 213 ? 22.472 49.139  18.220  1.00 23.96  ? 306 THR G O      1 
ATOM   16253 C  CB     . THR G  1 213 ? 23.356 48.795  14.990  1.00 22.74  ? 306 THR G CB     1 
ATOM   16254 O  OG1    . THR G  1 213 ? 24.200 49.489  14.065  1.00 23.96  ? 306 THR G OG1    1 
ATOM   16255 C  CG2    . THR G  1 213 ? 21.939 49.372  14.935  1.00 18.11  ? 306 THR G CG2    1 
ATOM   16256 N  N      . ARG G  1 214 ? 22.997 47.011  17.667  1.00 20.93  ? 307 ARG G N      1 
ATOM   16257 C  CA     . ARG G  1 214 ? 22.183 46.334  18.675  1.00 20.92  ? 307 ARG G CA     1 
ATOM   16258 C  C      . ARG G  1 214 ? 22.559 46.736  20.106  1.00 25.82  ? 307 ARG G C      1 
ATOM   16259 O  O      . ARG G  1 214 ? 21.670 46.973  20.913  1.00 26.19  ? 307 ARG G O      1 
ATOM   16260 C  CB     . ARG G  1 214 ? 22.224 44.807  18.478  1.00 20.15  ? 307 ARG G CB     1 
ATOM   16261 C  CG     . ARG G  1 214 ? 21.485 44.347  17.225  1.00 33.29  ? 307 ARG G CG     1 
ATOM   16262 C  CD     . ARG G  1 214 ? 21.370 42.834  17.104  1.00 48.41  ? 307 ARG G CD     1 
ATOM   16263 N  NE     . ARG G  1 214 ? 20.794 42.450  15.808  1.00 62.18  ? 307 ARG G NE     1 
ATOM   16264 C  CZ     . ARG G  1 214 ? 20.519 41.203  15.430  1.00 72.67  ? 307 ARG G CZ     1 
ATOM   16265 N  NH1    . ARG G  1 214 ? 20.011 40.966  14.227  1.00 51.55  ? 307 ARG G NH1    1 
ATOM   16266 N  NH2    . ARG G  1 214 ? 20.733 40.186  16.258  1.00 62.04  ? 307 ARG G NH2    1 
ATOM   16267 N  N      . ILE G  1 215 ? 23.861 46.858  20.407  1.00 22.02  ? 308 ILE G N      1 
ATOM   16268 C  CA     . ILE G  1 215 ? 24.354 47.226  21.740  1.00 22.19  ? 308 ILE G CA     1 
ATOM   16269 C  C      . ILE G  1 215 ? 24.245 48.749  21.985  1.00 27.05  ? 308 ILE G C      1 
ATOM   16270 O  O      . ILE G  1 215 ? 23.840 49.178  23.070  1.00 26.99  ? 308 ILE G O      1 
ATOM   16271 C  CB     . ILE G  1 215 ? 25.798 46.646  21.950  1.00 25.69  ? 308 ILE G CB     1 
ATOM   16272 C  CG1    . ILE G  1 215 ? 25.753 45.100  22.097  1.00 26.99  ? 308 ILE G CG1    1 
ATOM   16273 C  CG2    . ILE G  1 215 ? 26.524 47.265  23.134  1.00 26.34  ? 308 ILE G CG2    1 
ATOM   16274 C  CD1    . ILE G  1 215 ? 27.071 44.336  21.726  1.00 38.75  ? 308 ILE G CD1    1 
ATOM   16275 N  N      . VAL G  1 216 ? 24.588 49.554  20.975  1.00 23.19  ? 309 VAL G N      1 
ATOM   16276 C  CA     . VAL G  1 216 ? 24.583 51.009  21.078  1.00 22.42  ? 309 VAL G CA     1 
ATOM   16277 C  C      . VAL G  1 216 ? 23.151 51.622  21.026  1.00 25.05  ? 309 VAL G C      1 
ATOM   16278 O  O      . VAL G  1 216 ? 22.855 52.554  21.781  1.00 24.49  ? 309 VAL G O      1 
ATOM   16279 C  CB     . VAL G  1 216 ? 25.543 51.627  20.025  1.00 26.36  ? 309 VAL G CB     1 
ATOM   16280 C  CG1    . VAL G  1 216 ? 25.476 53.153  20.030  1.00 26.08  ? 309 VAL G CG1    1 
ATOM   16281 C  CG2    . VAL G  1 216 ? 26.981 51.153  20.255  1.00 26.17  ? 309 VAL G CG2    1 
ATOM   16282 N  N      . ALA G  1 217 ? 22.282 51.110  20.150  1.00 20.31  ? 310 ALA G N      1 
ATOM   16283 C  CA     . ALA G  1 217 ? 20.947 51.664  19.977  1.00 19.55  ? 310 ALA G CA     1 
ATOM   16284 C  C      . ALA G  1 217 ? 19.796 50.749  20.403  1.00 23.33  ? 310 ALA G C      1 
ATOM   16285 O  O      . ALA G  1 217 ? 18.668 51.232  20.530  1.00 22.80  ? 310 ALA G O      1 
ATOM   16286 C  CB     . ALA G  1 217 ? 20.762 52.113  18.529  1.00 20.04  ? 310 ALA G CB     1 
ATOM   16287 N  N      . GLY G  1 218 ? 20.069 49.455  20.606  1.00 19.94  ? 311 GLY G N      1 
ATOM   16288 C  CA     . GLY G  1 218 ? 19.046 48.471  20.979  1.00 18.68  ? 311 GLY G CA     1 
ATOM   16289 C  C      . GLY G  1 218 ? 18.057 48.232  19.851  1.00 20.62  ? 311 GLY G C      1 
ATOM   16290 O  O      . GLY G  1 218 ? 16.912 47.820  20.072  1.00 18.12  ? 311 GLY G O      1 
ATOM   16291 N  N      . ILE G  1 219 ? 18.511 48.545  18.627  1.00 17.08  ? 312 ILE G N      1 
ATOM   16292 C  CA     . ILE G  1 219 ? 17.787 48.470  17.368  1.00 16.01  ? 312 ILE G CA     1 
ATOM   16293 C  C      . ILE G  1 219 ? 18.315 47.286  16.562  1.00 19.08  ? 312 ILE G C      1 
ATOM   16294 O  O      . ILE G  1 219 ? 19.512 46.988  16.589  1.00 18.68  ? 312 ILE G O      1 
ATOM   16295 C  CB     . ILE G  1 219 ? 17.945 49.848  16.644  1.00 18.75  ? 312 ILE G CB     1 
ATOM   16296 C  CG1    . ILE G  1 219 ? 16.917 50.886  17.170  1.00 19.02  ? 312 ILE G CG1    1 
ATOM   16297 C  CG2    . ILE G  1 219 ? 17.944 49.756  15.114  1.00 20.07  ? 312 ILE G CG2    1 
ATOM   16298 C  CD1    . ILE G  1 219 ? 15.437 50.804  16.590  1.00 26.34  ? 312 ILE G CD1    1 
ATOM   16299 N  N      . GLY G  1 220 ? 17.414 46.616  15.868  1.00 15.83  ? 313 GLY G N      1 
ATOM   16300 C  CA     . GLY G  1 220 ? 17.780 45.481  15.040  1.00 16.80  ? 313 GLY G CA     1 
ATOM   16301 C  C      . GLY G  1 220 ? 16.622 44.583  14.659  1.00 23.74  ? 313 GLY G C      1 
ATOM   16302 O  O      . GLY G  1 220 ? 15.515 44.687  15.206  1.00 22.40  ? 313 GLY G O      1 
ATOM   16303 N  N      . MET G  1 221 ? 16.896 43.688  13.705  1.00 22.88  ? 314 MET G N      1 
ATOM   16304 C  CA     . MET G  1 221 ? 15.960 42.698  13.210  1.00 24.28  ? 314 MET G CA     1 
ATOM   16305 C  C      . MET G  1 221 ? 16.751 41.505  12.666  1.00 30.43  ? 314 MET G C      1 
ATOM   16306 O  O      . MET G  1 221 ? 17.435 41.659  11.645  1.00 31.75  ? 314 MET G O      1 
ATOM   16307 C  CB     . MET G  1 221 ? 15.044 43.304  12.128  1.00 26.90  ? 314 MET G CB     1 
ATOM   16308 C  CG     . MET G  1 221 ? 14.117 42.305  11.472  1.00 30.77  ? 314 MET G CG     1 
ATOM   16309 S  SD     . MET G  1 221 ? 12.758 41.765  12.516  1.00 35.30  ? 314 MET G SD     1 
ATOM   16310 C  CE     . MET G  1 221 ? 11.476 41.620  11.304  1.00 32.16  ? 314 MET G CE     1 
ATOM   16311 N  N      . PRO G  1 222 ? 16.683 40.321  13.332  1.00 25.89  ? 315 PRO G N      1 
ATOM   16312 C  CA     . PRO G  1 222 ? 17.384 39.129  12.815  1.00 24.77  ? 315 PRO G CA     1 
ATOM   16313 C  C      . PRO G  1 222 ? 17.096 38.908  11.324  1.00 24.47  ? 315 PRO G C      1 
ATOM   16314 O  O      . PRO G  1 222 ? 15.943 38.989  10.893  1.00 22.97  ? 315 PRO G O      1 
ATOM   16315 C  CB     . PRO G  1 222 ? 16.860 38.008  13.710  1.00 26.73  ? 315 PRO G CB     1 
ATOM   16316 C  CG     . PRO G  1 222 ? 16.522 38.668  14.968  1.00 31.71  ? 315 PRO G CG     1 
ATOM   16317 C  CD     . PRO G  1 222 ? 15.956 40.003  14.574  1.00 27.38  ? 315 PRO G CD     1 
ATOM   16318 N  N      . GLN G  1 223 ? 18.174 38.712  10.539  1.00 19.90  ? 316 GLN G N      1 
ATOM   16319 C  CA     . GLN G  1 223 ? 18.198 38.650  9.071   1.00 19.30  ? 316 GLN G CA     1 
ATOM   16320 C  C      . GLN G  1 223 ? 17.153 37.747  8.377   1.00 23.37  ? 316 GLN G C      1 
ATOM   16321 O  O      . GLN G  1 223 ? 16.628 38.185  7.359   1.00 23.82  ? 316 GLN G O      1 
ATOM   16322 C  CB     . GLN G  1 223 ? 19.590 38.319  8.533   1.00 19.73  ? 316 GLN G CB     1 
ATOM   16323 C  CG     . GLN G  1 223 ? 19.828 38.800  7.091   1.00 23.95  ? 316 GLN G CG     1 
ATOM   16324 C  CD     . GLN G  1 223 ? 19.882 40.297  6.871   1.00 41.50  ? 316 GLN G CD     1 
ATOM   16325 O  OE1    . GLN G  1 223 ? 18.943 41.051  7.162   1.00 30.54  ? 316 GLN G OE1    1 
ATOM   16326 N  NE2    . GLN G  1 223 ? 20.952 40.742  6.244   1.00 40.45  ? 316 GLN G NE2    1 
ATOM   16327 N  N      . ILE G  1 224 ? 16.854 36.535  8.868   1.00 19.83  ? 317 ILE G N      1 
ATOM   16328 C  CA     . ILE G  1 224 ? 15.870 35.672  8.192   1.00 19.73  ? 317 ILE G CA     1 
ATOM   16329 C  C      . ILE G  1 224 ? 14.448 36.318  8.206   1.00 23.93  ? 317 ILE G C      1 
ATOM   16330 O  O      . ILE G  1 224 ? 13.756 36.302  7.185   1.00 23.77  ? 317 ILE G O      1 
ATOM   16331 C  CB     . ILE G  1 224 ? 15.924 34.209  8.732   1.00 22.68  ? 317 ILE G CB     1 
ATOM   16332 C  CG1    . ILE G  1 224 ? 17.195 33.467  8.231   1.00 23.10  ? 317 ILE G CG1    1 
ATOM   16333 C  CG2    . ILE G  1 224 ? 14.639 33.398  8.455   1.00 23.37  ? 317 ILE G CG2    1 
ATOM   16334 C  CD1    . ILE G  1 224 ? 17.356 33.272  6.637   1.00 28.07  ? 317 ILE G CD1    1 
ATOM   16335 N  N      . SER G  1 225 ? 14.064 36.935  9.329   1.00 20.70  ? 318 SER G N      1 
ATOM   16336 C  CA     . SER G  1 225 ? 12.776 37.613  9.477   1.00 19.93  ? 318 SER G CA     1 
ATOM   16337 C  C      . SER G  1 225 ? 12.751 38.964  8.763   1.00 24.72  ? 318 SER G C      1 
ATOM   16338 O  O      . SER G  1 225 ? 11.691 39.384  8.289   1.00 24.36  ? 318 SER G O      1 
ATOM   16339 C  CB     . SER G  1 225 ? 12.419 37.760  10.947  1.00 21.57  ? 318 SER G CB     1 
ATOM   16340 O  OG     . SER G  1 225 ? 12.072 36.481  11.450  1.00 20.71  ? 318 SER G OG     1 
ATOM   16341 N  N      . ALA G  1 226 ? 13.926 39.628  8.654   1.00 20.79  ? 319 ALA G N      1 
ATOM   16342 C  CA     . ALA G  1 226 ? 14.096 40.898  7.945   1.00 19.99  ? 319 ALA G CA     1 
ATOM   16343 C  C      . ALA G  1 226 ? 13.844 40.687  6.445   1.00 23.31  ? 319 ALA G C      1 
ATOM   16344 O  O      . ALA G  1 226 ? 13.068 41.436  5.853   1.00 22.71  ? 319 ALA G O      1 
ATOM   16345 C  CB     . ALA G  1 226 ? 15.500 41.451  8.180   1.00 20.58  ? 319 ALA G CB     1 
ATOM   16346 N  N      . ILE G  1 227 ? 14.471 39.634  5.847   1.00 20.45  ? 320 ILE G N      1 
ATOM   16347 C  CA     . ILE G  1 227 ? 14.330 39.247  4.435   1.00 19.41  ? 320 ILE G CA     1 
ATOM   16348 C  C      . ILE G  1 227 ? 12.884 38.853  4.164   1.00 25.26  ? 320 ILE G C      1 
ATOM   16349 O  O      . ILE G  1 227 ? 12.311 39.321  3.180   1.00 25.88  ? 320 ILE G O      1 
ATOM   16350 C  CB     . ILE G  1 227 ? 15.310 38.117  4.025   1.00 21.45  ? 320 ILE G CB     1 
ATOM   16351 C  CG1    . ILE G  1 227 ? 16.782 38.557  4.119   1.00 20.22  ? 320 ILE G CG1    1 
ATOM   16352 C  CG2    . ILE G  1 227 ? 14.989 37.594  2.620   1.00 22.03  ? 320 ILE G CG2    1 
ATOM   16353 C  CD1    . ILE G  1 227 ? 17.768 37.413  4.273   1.00 12.90  ? 320 ILE G CD1    1 
ATOM   16354 N  N      . ASP G  1 228 ? 12.299 38.004  5.036   1.00 22.17  ? 321 ASP G N      1 
ATOM   16355 C  CA     . ASP G  1 228 ? 10.921 37.536  4.899   1.00 22.47  ? 321 ASP G CA     1 
ATOM   16356 C  C      . ASP G  1 228 ? 9.910  38.681  4.876   1.00 25.92  ? 321 ASP G C      1 
ATOM   16357 O  O      . ASP G  1 228 ? 9.057  38.692  3.993   1.00 25.91  ? 321 ASP G O      1 
ATOM   16358 C  CB     . ASP G  1 228 ? 10.567 36.493  5.977   1.00 24.79  ? 321 ASP G CB     1 
ATOM   16359 C  CG     . ASP G  1 228 ? 9.078  36.197  6.079   1.00 36.21  ? 321 ASP G CG     1 
ATOM   16360 O  OD1    . ASP G  1 228 ? 8.496  36.458  7.155   1.00 37.38  ? 321 ASP G OD1    1 
ATOM   16361 O  OD2    . ASP G  1 228 ? 8.484  35.752  5.062   1.00 40.46  ? 321 ASP G OD2    1 
ATOM   16362 N  N      . SER G  1 229 ? 10.023 39.639  5.827   1.00 21.94  ? 322 SER G N      1 
ATOM   16363 C  CA     . SER G  1 229 ? 9.149  40.813  5.972   1.00 21.36  ? 322 SER G CA     1 
ATOM   16364 C  C      . SER G  1 229 ? 9.179  41.702  4.727   1.00 24.59  ? 322 SER G C      1 
ATOM   16365 O  O      . SER G  1 229 ? 8.114  42.064  4.208   1.00 24.37  ? 322 SER G O      1 
ATOM   16366 C  CB     . SER G  1 229 ? 9.535  41.616  7.212   1.00 25.55  ? 322 SER G CB     1 
ATOM   16367 O  OG     . SER G  1 229 ? 8.607  42.648  7.501   1.00 36.06  ? 322 SER G OG     1 
ATOM   16368 N  N      . VAL G  1 230 ? 10.393 42.017  4.236   1.00 20.26  ? 323 VAL G N      1 
ATOM   16369 C  CA     . VAL G  1 230 ? 10.624 42.827  3.037   1.00 20.38  ? 323 VAL G CA     1 
ATOM   16370 C  C      . VAL G  1 230 ? 10.069 42.125  1.780   1.00 27.72  ? 323 VAL G C      1 
ATOM   16371 O  O      . VAL G  1 230 ? 9.246  42.724  1.078   1.00 29.02  ? 323 VAL G O      1 
ATOM   16372 C  CB     . VAL G  1 230 ? 12.118 43.236  2.899   1.00 23.58  ? 323 VAL G CB     1 
ATOM   16373 C  CG1    . VAL G  1 230 ? 12.404 43.863  1.541   1.00 23.05  ? 323 VAL G CG1    1 
ATOM   16374 C  CG2    . VAL G  1 230 ? 12.532 44.181  4.029   1.00 23.34  ? 323 VAL G CG2    1 
ATOM   16375 N  N      . ALA G  1 231 ? 10.491 40.854  1.527   1.00 24.09  ? 324 ALA G N      1 
ATOM   16376 C  CA     . ALA G  1 231 ? 10.069 40.034  0.382   1.00 23.83  ? 324 ALA G CA     1 
ATOM   16377 C  C      . ALA G  1 231 ? 8.556  39.849  0.269   1.00 29.49  ? 324 ALA G C      1 
ATOM   16378 O  O      . ALA G  1 231 ? 8.042  39.862  -0.850  1.00 29.25  ? 324 ALA G O      1 
ATOM   16379 C  CB     . ALA G  1 231 ? 10.749 38.674  0.420   1.00 24.24  ? 324 ALA G CB     1 
ATOM   16380 N  N      . SER G  1 232 ? 7.855  39.654  1.410   1.00 27.18  ? 325 SER G N      1 
ATOM   16381 C  CA     . SER G  1 232 ? 6.401  39.439  1.456   1.00 27.80  ? 325 SER G CA     1 
ATOM   16382 C  C      . SER G  1 232 ? 5.616  40.680  1.058   1.00 35.20  ? 325 SER G C      1 
ATOM   16383 O  O      . SER G  1 232 ? 4.528  40.563  0.485   1.00 35.11  ? 325 SER G O      1 
ATOM   16384 C  CB     . SER G  1 232 ? 5.960  38.965  2.836   1.00 29.73  ? 325 SER G CB     1 
ATOM   16385 O  OG     . SER G  1 232 ? 6.647  37.793  3.232   1.00 34.03  ? 325 SER G OG     1 
ATOM   16386 N  N      . ALA G  1 233 ? 6.157  41.868  1.373   1.00 34.01  ? 326 ALA G N      1 
ATOM   16387 C  CA     . ALA G  1 233 ? 5.524  43.148  1.044   1.00 33.98  ? 326 ALA G CA     1 
ATOM   16388 C  C      . ALA G  1 233 ? 5.725  43.491  -0.424  1.00 37.68  ? 326 ALA G C      1 
ATOM   16389 O  O      . ALA G  1 233 ? 4.771  43.923  -1.080  1.00 37.86  ? 326 ALA G O      1 
ATOM   16390 C  CB     . ALA G  1 233 ? 6.092  44.251  1.923   1.00 34.77  ? 326 ALA G CB     1 
ATOM   16391 N  N      . LEU G  1 234 ? 6.960  43.282  -0.940  1.00 33.39  ? 327 LEU G N      1 
ATOM   16392 C  CA     . LEU G  1 234 ? 7.342  43.573  -2.325  1.00 33.12  ? 327 LEU G CA     1 
ATOM   16393 C  C      . LEU G  1 234 ? 6.593  42.767  -3.375  1.00 36.81  ? 327 LEU G C      1 
ATOM   16394 O  O      . LEU G  1 234 ? 6.291  43.315  -4.430  1.00 36.52  ? 327 LEU G O      1 
ATOM   16395 C  CB     . LEU G  1 234 ? 8.856  43.427  -2.546  1.00 33.00  ? 327 LEU G CB     1 
ATOM   16396 C  CG     . LEU G  1 234 ? 9.769  44.441  -1.852  1.00 37.09  ? 327 LEU G CG     1 
ATOM   16397 C  CD1    . LEU G  1 234 ? 11.224 44.106  -2.104  1.00 36.77  ? 327 LEU G CD1    1 
ATOM   16398 C  CD2    . LEU G  1 234 ? 9.469  45.867  -2.295  1.00 38.28  ? 327 LEU G CD2    1 
ATOM   16399 N  N      . LYS G  1 235 ? 6.304  41.479  -3.099  1.00 33.20  ? 328 LYS G N      1 
ATOM   16400 C  CA     . LYS G  1 235 ? 5.609  40.554  -4.013  1.00 32.85  ? 328 LYS G CA     1 
ATOM   16401 C  C      . LYS G  1 235 ? 6.340  40.450  -5.372  1.00 36.36  ? 328 LYS G C      1 
ATOM   16402 O  O      . LYS G  1 235 ? 5.709  40.505  -6.436  1.00 37.00  ? 328 LYS G O      1 
ATOM   16403 C  CB     . LYS G  1 235 ? 4.104  40.886  -4.163  1.00 35.19  ? 328 LYS G CB     1 
ATOM   16404 C  CG     . LYS G  1 235 ? 3.323  40.870  -2.845  1.00 48.77  ? 328 LYS G CG     1 
ATOM   16405 C  CD     . LYS G  1 235 ? 1.842  41.231  -3.023  1.00 60.45  ? 328 LYS G CD     1 
ATOM   16406 C  CE     . LYS G  1 235 ? 1.556  42.713  -3.194  1.00 75.80  ? 328 LYS G CE     1 
ATOM   16407 N  NZ     . LYS G  1 235 ? 1.752  43.486  -1.936  1.00 86.47  ? 328 LYS G NZ     1 
ATOM   16408 N  N      . ASP G  1 236 ? 7.697  40.329  -5.306  1.00 30.75  ? 329 ASP G N      1 
ATOM   16409 C  CA     . ASP G  1 236 ? 8.650  40.193  -6.417  1.00 29.54  ? 329 ASP G CA     1 
ATOM   16410 C  C      . ASP G  1 236 ? 8.621  41.362  -7.437  1.00 31.02  ? 329 ASP G C      1 
ATOM   16411 O  O      . ASP G  1 236 ? 9.109  41.194  -8.563  1.00 30.35  ? 329 ASP G O      1 
ATOM   16412 C  CB     . ASP G  1 236 ? 8.502  38.831  -7.133  1.00 31.66  ? 329 ASP G CB     1 
ATOM   16413 C  CG     . ASP G  1 236 ? 8.833  37.617  -6.281  1.00 44.08  ? 329 ASP G CG     1 
ATOM   16414 O  OD1    . ASP G  1 236 ? 9.951  37.567  -5.726  1.00 43.84  ? 329 ASP G OD1    1 
ATOM   16415 O  OD2    . ASP G  1 236 ? 8.001  36.681  -6.228  1.00 51.55  ? 329 ASP G OD2    1 
ATOM   16416 N  N      . GLN G  1 237 ? 8.098  42.544  -7.033  1.00 25.44  ? 330 GLN G N      1 
ATOM   16417 C  CA     . GLN G  1 237 ? 8.048  43.737  -7.886  1.00 24.14  ? 330 GLN G CA     1 
ATOM   16418 C  C      . GLN G  1 237 ? 9.459  44.263  -8.149  1.00 25.90  ? 330 GLN G C      1 
ATOM   16419 O  O      . GLN G  1 237 ? 9.761  44.680  -9.271  1.00 25.19  ? 330 GLN G O      1 
ATOM   16420 C  CB     . GLN G  1 237 ? 7.129  44.822  -7.293  1.00 24.99  ? 330 GLN G CB     1 
ATOM   16421 C  CG     . GLN G  1 237 ? 5.652  44.543  -7.533  1.00 35.28  ? 330 GLN G CG     1 
ATOM   16422 C  CD     . GLN G  1 237 ? 4.769  45.584  -6.892  1.00 58.19  ? 330 GLN G CD     1 
ATOM   16423 O  OE1    . GLN G  1 237 ? 4.594  46.700  -7.404  1.00 51.27  ? 330 GLN G OE1    1 
ATOM   16424 N  NE2    . GLN G  1 237 ? 4.188  45.239  -5.748  1.00 55.01  ? 330 GLN G NE2    1 
ATOM   16425 N  N      . ILE G  1 238 ? 10.322 44.213  -7.114  1.00 21.45  ? 331 ILE G N      1 
ATOM   16426 C  CA     . ILE G  1 238 ? 11.742 44.593  -7.161  1.00 20.42  ? 331 ILE G CA     1 
ATOM   16427 C  C      . ILE G  1 238 ? 12.549 43.601  -6.307  1.00 23.60  ? 331 ILE G C      1 
ATOM   16428 O  O      . ILE G  1 238 ? 12.024 43.147  -5.287  1.00 23.57  ? 331 ILE G O      1 
ATOM   16429 C  CB     . ILE G  1 238 ? 12.046 46.087  -6.793  1.00 23.12  ? 331 ILE G CB     1 
ATOM   16430 C  CG1    . ILE G  1 238 ? 11.520 46.480  -5.389  1.00 22.87  ? 331 ILE G CG1    1 
ATOM   16431 C  CG2    . ILE G  1 238 ? 11.559 47.061  -7.881  1.00 22.84  ? 331 ILE G CG2    1 
ATOM   16432 C  CD1    . ILE G  1 238 ? 12.128 47.800  -4.769  1.00 21.11  ? 331 ILE G CD1    1 
ATOM   16433 N  N      . PRO G  1 239 ? 13.799 43.220  -6.684  1.00 18.90  ? 332 PRO G N      1 
ATOM   16434 C  CA     . PRO G  1 239 ? 14.557 42.280  -5.840  1.00 17.88  ? 332 PRO G CA     1 
ATOM   16435 C  C      . PRO G  1 239 ? 15.089 42.917  -4.555  1.00 22.21  ? 332 PRO G C      1 
ATOM   16436 O  O      . PRO G  1 239 ? 15.034 44.140  -4.413  1.00 21.95  ? 332 PRO G O      1 
ATOM   16437 C  CB     . PRO G  1 239 ? 15.718 41.860  -6.746  1.00 19.40  ? 332 PRO G CB     1 
ATOM   16438 C  CG     . PRO G  1 239 ? 15.922 42.994  -7.635  1.00 24.41  ? 332 PRO G CG     1 
ATOM   16439 C  CD     . PRO G  1 239 ? 14.581 43.617  -7.872  1.00 19.93  ? 332 PRO G CD     1 
ATOM   16440 N  N      . LEU G  1 240 ? 15.622 42.083  -3.627  1.00 18.18  ? 333 LEU G N      1 
ATOM   16441 C  CA     . LEU G  1 240 ? 16.254 42.546  -2.390  1.00 17.20  ? 333 LEU G CA     1 
ATOM   16442 C  C      . LEU G  1 240 ? 17.672 41.952  -2.228  1.00 19.37  ? 333 LEU G C      1 
ATOM   16443 O  O      . LEU G  1 240 ? 17.885 40.808  -2.623  1.00 18.72  ? 333 LEU G O      1 
ATOM   16444 C  CB     . LEU G  1 240 ? 15.367 42.323  -1.135  1.00 17.06  ? 333 LEU G CB     1 
ATOM   16445 C  CG     . LEU G  1 240 ? 15.224 40.905  -0.562  1.00 20.69  ? 333 LEU G CG     1 
ATOM   16446 C  CD1    . LEU G  1 240 ? 16.261 40.644  0.533   1.00 20.66  ? 333 LEU G CD1    1 
ATOM   16447 C  CD2    . LEU G  1 240 ? 13.843 40.700  0.003   1.00 21.77  ? 333 LEU G CD2    1 
ATOM   16448 N  N      . ILE G  1 241 ? 18.622 42.724  -1.657  1.00 14.69  ? 334 ILE G N      1 
ATOM   16449 C  CA     . ILE G  1 241 ? 20.008 42.283  -1.406  1.00 13.77  ? 334 ILE G CA     1 
ATOM   16450 C  C      . ILE G  1 241 ? 20.110 41.969  0.086   1.00 17.94  ? 334 ILE G C      1 
ATOM   16451 O  O      . ILE G  1 241 ? 20.001 42.896  0.903   1.00 17.77  ? 334 ILE G O      1 
ATOM   16452 C  CB     . ILE G  1 241 ? 21.079 43.368  -1.790  1.00 16.68  ? 334 ILE G CB     1 
ATOM   16453 C  CG1    . ILE G  1 241 ? 20.991 43.803  -3.258  1.00 17.29  ? 334 ILE G CG1    1 
ATOM   16454 C  CG2    . ILE G  1 241 ? 22.510 42.891  -1.458  1.00 17.86  ? 334 ILE G CG2    1 
ATOM   16455 C  CD1    . ILE G  1 241 ? 21.567 45.180  -3.554  1.00 19.47  ? 334 ILE G CD1    1 
ATOM   16456 N  N      . ALA G  1 242 ? 20.362 40.693  0.441   1.00 13.81  ? 335 ALA G N      1 
ATOM   16457 C  CA     . ALA G  1 242 ? 20.539 40.249  1.835   1.00 13.38  ? 335 ALA G CA     1 
ATOM   16458 C  C      . ALA G  1 242 ? 21.915 40.709  2.311   1.00 19.04  ? 335 ALA G C      1 
ATOM   16459 O  O      . ALA G  1 242 ? 22.937 40.047  2.067   1.00 18.06  ? 335 ALA G O      1 
ATOM   16460 C  CB     . ALA G  1 242 ? 20.420 38.733  1.933   1.00 13.77  ? 335 ALA G CB     1 
ATOM   16461 N  N      . ASP G  1 243 ? 21.934 41.874  2.973   1.00 16.61  ? 336 ASP G N      1 
ATOM   16462 C  CA     . ASP G  1 243 ? 23.158 42.511  3.414   1.00 16.21  ? 336 ASP G CA     1 
ATOM   16463 C  C      . ASP G  1 243 ? 23.452 42.375  4.910   1.00 22.80  ? 336 ASP G C      1 
ATOM   16464 O  O      . ASP G  1 243 ? 22.699 42.871  5.757   1.00 22.41  ? 336 ASP G O      1 
ATOM   16465 C  CB     . ASP G  1 243 ? 23.153 43.983  2.979   1.00 17.16  ? 336 ASP G CB     1 
ATOM   16466 C  CG     . ASP G  1 243 ? 24.419 44.751  3.297   1.00 26.69  ? 336 ASP G CG     1 
ATOM   16467 O  OD1    . ASP G  1 243 ? 25.468 44.104  3.545   1.00 23.55  ? 336 ASP G OD1    1 
ATOM   16468 O  OD2    . ASP G  1 243 ? 24.364 45.996  3.308   1.00 37.49  ? 336 ASP G OD2    1 
ATOM   16469 N  N      . GLY G  1 244 ? 24.604 41.769  5.194   1.00 20.53  ? 337 GLY G N      1 
ATOM   16470 C  CA     . GLY G  1 244 ? 25.142 41.585  6.536   1.00 20.05  ? 337 GLY G CA     1 
ATOM   16471 C  C      . GLY G  1 244 ? 24.834 40.251  7.176   1.00 23.15  ? 337 GLY G C      1 
ATOM   16472 O  O      . GLY G  1 244 ? 23.756 39.690  6.965   1.00 22.16  ? 337 GLY G O      1 
ATOM   16473 N  N      . GLY G  1 245 ? 25.797 39.755  7.955   1.00 19.44  ? 338 GLY G N      1 
ATOM   16474 C  CA     . GLY G  1 245 ? 25.650 38.538  8.746   1.00 19.45  ? 338 GLY G CA     1 
ATOM   16475 C  C      . GLY G  1 245 ? 25.914 37.195  8.095   1.00 24.38  ? 338 GLY G C      1 
ATOM   16476 O  O      . GLY G  1 245 ? 25.589 36.164  8.694   1.00 25.43  ? 338 GLY G O      1 
ATOM   16477 N  N      . ILE G  1 246 ? 26.507 37.181  6.883   1.00 19.46  ? 339 ILE G N      1 
ATOM   16478 C  CA     . ILE G  1 246 ? 26.837 35.943  6.171   1.00 18.83  ? 339 ILE G CA     1 
ATOM   16479 C  C      . ILE G  1 246 ? 28.240 35.496  6.627   1.00 23.74  ? 339 ILE G C      1 
ATOM   16480 O  O      . ILE G  1 246 ? 29.221 36.233  6.451   1.00 22.94  ? 339 ILE G O      1 
ATOM   16481 C  CB     . ILE G  1 246 ? 26.730 36.118  4.630   1.00 21.69  ? 339 ILE G CB     1 
ATOM   16482 C  CG1    . ILE G  1 246 ? 25.330 36.655  4.190   1.00 22.32  ? 339 ILE G CG1    1 
ATOM   16483 C  CG2    . ILE G  1 246 ? 27.131 34.853  3.872   1.00 22.16  ? 339 ILE G CG2    1 
ATOM   16484 C  CD1    . ILE G  1 246 ? 24.149 35.657  4.049   1.00 28.46  ? 339 ILE G CD1    1 
ATOM   16485 N  N      . ARG G  1 247 ? 28.314 34.295  7.231   1.00 20.63  ? 340 ARG G N      1 
ATOM   16486 C  CA     . ARG G  1 247 ? 29.554 33.703  7.741   1.00 20.04  ? 340 ARG G CA     1 
ATOM   16487 C  C      . ARG G  1 247 ? 29.948 32.492  6.919   1.00 23.06  ? 340 ARG G C      1 
ATOM   16488 O  O      . ARG G  1 247 ? 31.141 32.234  6.750   1.00 23.21  ? 340 ARG G O      1 
ATOM   16489 C  CB     . ARG G  1 247 ? 29.388 33.283  9.218   1.00 18.64  ? 340 ARG G CB     1 
ATOM   16490 C  CG     . ARG G  1 247 ? 29.004 34.418  10.172  1.00 18.93  ? 340 ARG G CG     1 
ATOM   16491 C  CD     . ARG G  1 247 ? 28.139 33.913  11.303  1.00 27.72  ? 340 ARG G CD     1 
ATOM   16492 N  NE     . ARG G  1 247 ? 26.855 33.408  10.813  1.00 35.33  ? 340 ARG G NE     1 
ATOM   16493 C  CZ     . ARG G  1 247 ? 26.060 32.593  11.498  1.00 46.55  ? 340 ARG G CZ     1 
ATOM   16494 N  NH1    . ARG G  1 247 ? 26.406 32.181  12.712  1.00 36.85  ? 340 ARG G NH1    1 
ATOM   16495 N  NH2    . ARG G  1 247 ? 24.917 32.175  10.970  1.00 29.28  ? 340 ARG G NH2    1 
ATOM   16496 N  N      . PHE G  1 248 ? 28.947 31.732  6.436   1.00 19.05  ? 341 PHE G N      1 
ATOM   16497 C  CA     . PHE G  1 248 ? 29.151 30.503  5.657   1.00 18.62  ? 341 PHE G CA     1 
ATOM   16498 C  C      . PHE G  1 248 ? 28.230 30.432  4.443   1.00 21.95  ? 341 PHE G C      1 
ATOM   16499 O  O      . PHE G  1 248 ? 27.246 31.169  4.361   1.00 21.97  ? 341 PHE G O      1 
ATOM   16500 C  CB     . PHE G  1 248 ? 28.942 29.241  6.533   1.00 20.54  ? 341 PHE G CB     1 
ATOM   16501 C  CG     . PHE G  1 248 ? 28.902 29.429  8.035   1.00 21.66  ? 341 PHE G CG     1 
ATOM   16502 C  CD1    . PHE G  1 248 ? 30.077 29.458  8.782   1.00 24.15  ? 341 PHE G CD1    1 
ATOM   16503 C  CD2    . PHE G  1 248 ? 27.689 29.550  8.705   1.00 23.05  ? 341 PHE G CD2    1 
ATOM   16504 C  CE1    . PHE G  1 248 ? 30.038 29.613  10.172  1.00 24.42  ? 341 PHE G CE1    1 
ATOM   16505 C  CE2    . PHE G  1 248 ? 27.651 29.707  10.093  1.00 25.36  ? 341 PHE G CE2    1 
ATOM   16506 C  CZ     . PHE G  1 248 ? 28.826 29.735  10.815  1.00 23.46  ? 341 PHE G CZ     1 
ATOM   16507 N  N      . SER G  1 249 ? 28.536 29.502  3.519   1.00 18.13  ? 342 SER G N      1 
ATOM   16508 C  CA     . SER G  1 249 ? 27.771 29.239  2.293   1.00 17.22  ? 342 SER G CA     1 
ATOM   16509 C  C      . SER G  1 249 ? 26.321 28.795  2.547   1.00 19.79  ? 342 SER G C      1 
ATOM   16510 O  O      . SER G  1 249 ? 25.471 28.967  1.677   1.00 19.39  ? 342 SER G O      1 
ATOM   16511 C  CB     . SER G  1 249 ? 28.511 28.241  1.408   1.00 19.20  ? 342 SER G CB     1 
ATOM   16512 O  OG     . SER G  1 249 ? 28.996 27.111  2.118   1.00 21.48  ? 342 SER G OG     1 
ATOM   16513 N  N      . GLY G  1 250 ? 26.067 28.259  3.741   1.00 16.68  ? 343 GLY G N      1 
ATOM   16514 C  CA     . GLY G  1 250 ? 24.751 27.817  4.187   1.00 16.95  ? 343 GLY G CA     1 
ATOM   16515 C  C      . GLY G  1 250 ? 23.814 28.976  4.450   1.00 23.18  ? 343 GLY G C      1 
ATOM   16516 O  O      . GLY G  1 250 ? 22.618 28.878  4.161   1.00 23.28  ? 343 GLY G O      1 
ATOM   16517 N  N      . ASP G  1 251 ? 24.361 30.099  4.995   1.00 20.51  ? 344 ASP G N      1 
ATOM   16518 C  CA     . ASP G  1 251 ? 23.619 31.334  5.294   1.00 19.70  ? 344 ASP G CA     1 
ATOM   16519 C  C      . ASP G  1 251 ? 23.037 31.931  4.019   1.00 21.06  ? 344 ASP G C      1 
ATOM   16520 O  O      . ASP G  1 251 ? 21.912 32.431  4.038   1.00 18.64  ? 344 ASP G O      1 
ATOM   16521 C  CB     . ASP G  1 251 ? 24.513 32.386  5.997   1.00 21.35  ? 344 ASP G CB     1 
ATOM   16522 C  CG     . ASP G  1 251 ? 25.129 31.971  7.322   1.00 26.39  ? 344 ASP G CG     1 
ATOM   16523 O  OD1    . ASP G  1 251 ? 24.566 31.066  7.984   1.00 27.21  ? 344 ASP G OD1    1 
ATOM   16524 O  OD2    . ASP G  1 251 ? 26.165 32.564  7.706   1.00 25.28  ? 344 ASP G OD2    1 
ATOM   16525 N  N      . MET G  1 252 ? 23.804 31.842  2.913   1.00 18.58  ? 345 MET G N      1 
ATOM   16526 C  CA     . MET G  1 252 ? 23.443 32.325  1.573   1.00 18.58  ? 345 MET G CA     1 
ATOM   16527 C  C      . MET G  1 252 ? 22.225 31.617  1.013   1.00 20.92  ? 345 MET G C      1 
ATOM   16528 O  O      . MET G  1 252 ? 21.331 32.263  0.463   1.00 20.20  ? 345 MET G O      1 
ATOM   16529 C  CB     . MET G  1 252 ? 24.631 32.176  0.632   1.00 21.37  ? 345 MET G CB     1 
ATOM   16530 C  CG     . MET G  1 252 ? 25.648 33.262  0.828   1.00 26.29  ? 345 MET G CG     1 
ATOM   16531 S  SD     . MET G  1 252 ? 27.195 32.939  -0.003  1.00 31.96  ? 345 MET G SD     1 
ATOM   16532 C  CE     . MET G  1 252 ? 26.600 32.790  -1.714  1.00 28.66  ? 345 MET G CE     1 
ATOM   16533 N  N      . ALA G  1 253 ? 22.178 30.296  1.194   1.00 17.60  ? 346 ALA G N      1 
ATOM   16534 C  CA     . ALA G  1 253 ? 21.081 29.423  0.776   1.00 17.09  ? 346 ALA G CA     1 
ATOM   16535 C  C      . ALA G  1 253 ? 19.821 29.739  1.580   1.00 20.60  ? 346 ALA G C      1 
ATOM   16536 O  O      . ALA G  1 253 ? 18.734 29.845  1.004   1.00 18.80  ? 346 ALA G O      1 
ATOM   16537 C  CB     . ALA G  1 253 ? 21.486 27.983  0.984   1.00 17.63  ? 346 ALA G CB     1 
ATOM   16538 N  N      . LYS G  1 254 ? 19.985 29.945  2.909   1.00 18.44  ? 347 LYS G N      1 
ATOM   16539 C  CA     . LYS G  1 254 ? 18.905 30.324  3.829   1.00 18.65  ? 347 LYS G CA     1 
ATOM   16540 C  C      . LYS G  1 254 ? 18.365 31.704  3.463   1.00 23.19  ? 347 LYS G C      1 
ATOM   16541 O  O      . LYS G  1 254 ? 17.149 31.868  3.392   1.00 23.25  ? 347 LYS G O      1 
ATOM   16542 C  CB     . LYS G  1 254 ? 19.375 30.284  5.295   1.00 21.11  ? 347 LYS G CB     1 
ATOM   16543 C  CG     . LYS G  1 254 ? 19.571 28.875  5.828   1.00 25.49  ? 347 LYS G CG     1 
ATOM   16544 C  CD     . LYS G  1 254 ? 20.015 28.887  7.270   1.00 33.84  ? 347 LYS G CD     1 
ATOM   16545 C  CE     . LYS G  1 254 ? 20.902 27.709  7.573   1.00 38.41  ? 347 LYS G CE     1 
ATOM   16546 N  NZ     . LYS G  1 254 ? 21.253 27.642  9.009   1.00 47.16  ? 347 LYS G NZ     1 
ATOM   16547 N  N      . ALA G  1 255 ? 19.266 32.669  3.157   1.00 20.21  ? 348 ALA G N      1 
ATOM   16548 C  CA     . ALA G  1 255 ? 18.899 34.029  2.733   1.00 20.44  ? 348 ALA G CA     1 
ATOM   16549 C  C      . ALA G  1 255 ? 18.068 34.015  1.445   1.00 24.03  ? 348 ALA G C      1 
ATOM   16550 O  O      . ALA G  1 255 ? 16.989 34.609  1.438   1.00 24.35  ? 348 ALA G O      1 
ATOM   16551 C  CB     . ALA G  1 255 ? 20.139 34.894  2.555   1.00 21.20  ? 348 ALA G CB     1 
ATOM   16552 N  N      . ILE G  1 256 ? 18.526 33.275  0.392   1.00 19.25  ? 349 ILE G N      1 
ATOM   16553 C  CA     . ILE G  1 256 ? 17.820 33.144  -0.899  1.00 18.20  ? 349 ILE G CA     1 
ATOM   16554 C  C      . ILE G  1 256 ? 16.456 32.443  -0.702  1.00 22.64  ? 349 ILE G C      1 
ATOM   16555 O  O      . ILE G  1 256 ? 15.451 32.910  -1.240  1.00 23.41  ? 349 ILE G O      1 
ATOM   16556 C  CB     . ILE G  1 256 ? 18.717 32.492  -2.001  1.00 20.70  ? 349 ILE G CB     1 
ATOM   16557 C  CG1    . ILE G  1 256 ? 19.928 33.389  -2.309  1.00 21.84  ? 349 ILE G CG1    1 
ATOM   16558 C  CG2    . ILE G  1 256 ? 17.946 32.207  -3.302  1.00 19.13  ? 349 ILE G CG2    1 
ATOM   16559 C  CD1    . ILE G  1 256 ? 21.164 32.684  -2.963  1.00 26.10  ? 349 ILE G CD1    1 
ATOM   16560 N  N      . GLY G  1 257 ? 16.439 31.375  0.099   1.00 18.35  ? 350 GLY G N      1 
ATOM   16561 C  CA     . GLY G  1 257 ? 15.227 30.640  0.449   1.00 18.19  ? 350 GLY G CA     1 
ATOM   16562 C  C      . GLY G  1 257 ? 14.198 31.481  1.190   1.00 22.26  ? 350 GLY G C      1 
ATOM   16563 O  O      . GLY G  1 257 ? 12.987 31.308  1.006   1.00 20.47  ? 350 GLY G O      1 
ATOM   16564 N  N      . ALA G  1 258 ? 14.684 32.427  2.017   1.00 21.01  ? 351 ALA G N      1 
ATOM   16565 C  CA     . ALA G  1 258 ? 13.858 33.371  2.770   1.00 21.52  ? 351 ALA G CA     1 
ATOM   16566 C  C      . ALA G  1 258 ? 13.256 34.468  1.875   1.00 26.26  ? 351 ALA G C      1 
ATOM   16567 O  O      . ALA G  1 258 ? 12.236 35.052  2.247   1.00 26.30  ? 351 ALA G O      1 
ATOM   16568 C  CB     . ALA G  1 258 ? 14.657 33.991  3.905   1.00 22.52  ? 351 ALA G CB     1 
ATOM   16569 N  N      . GLY G  1 259 ? 13.871 34.726  0.716   1.00 22.83  ? 352 GLY G N      1 
ATOM   16570 C  CA     . GLY G  1 259 ? 13.365 35.711  -0.239  1.00 22.44  ? 352 GLY G CA     1 
ATOM   16571 C  C      . GLY G  1 259 ? 14.367 36.599  -0.949  1.00 25.84  ? 352 GLY G C      1 
ATOM   16572 O  O      . GLY G  1 259 ? 13.971 37.369  -1.826  1.00 25.92  ? 352 GLY G O      1 
ATOM   16573 N  N      . ALA G  1 260 ? 15.662 36.517  -0.588  1.00 22.43  ? 353 ALA G N      1 
ATOM   16574 C  CA     . ALA G  1 260 ? 16.727 37.330  -1.199  1.00 21.91  ? 353 ALA G CA     1 
ATOM   16575 C  C      . ALA G  1 260 ? 17.020 36.949  -2.647  1.00 25.37  ? 353 ALA G C      1 
ATOM   16576 O  O      . ALA G  1 260 ? 16.937 35.766  -3.001  1.00 25.42  ? 353 ALA G O      1 
ATOM   16577 C  CB     . ALA G  1 260 ? 17.999 37.225  -0.378  1.00 22.57  ? 353 ALA G CB     1 
ATOM   16578 N  N      . SER G  1 261 ? 17.385 37.947  -3.486  1.00 20.42  ? 354 SER G N      1 
ATOM   16579 C  CA     . SER G  1 261 ? 17.765 37.693  -4.876  1.00 18.90  ? 354 SER G CA     1 
ATOM   16580 C  C      . SER G  1 261 ? 19.276 37.696  -4.981  1.00 21.16  ? 354 SER G C      1 
ATOM   16581 O  O      . SER G  1 261 ? 19.826 36.951  -5.783  1.00 20.36  ? 354 SER G O      1 
ATOM   16582 C  CB     . SER G  1 261 ? 17.156 38.711  -5.824  1.00 21.74  ? 354 SER G CB     1 
ATOM   16583 O  OG     . SER G  1 261 ? 15.752 38.539  -5.933  1.00 34.26  ? 354 SER G OG     1 
ATOM   16584 N  N      . THR G  1 262 ? 19.947 38.521  -4.165  1.00 17.51  ? 355 THR G N      1 
ATOM   16585 C  CA     . THR G  1 262 ? 21.413 38.605  -4.070  1.00 17.11  ? 355 THR G CA     1 
ATOM   16586 C  C      . THR G  1 262 ? 21.822 38.692  -2.591  1.00 21.59  ? 355 THR G C      1 
ATOM   16587 O  O      . THR G  1 262 ? 20.967 38.862  -1.712  1.00 21.07  ? 355 THR G O      1 
ATOM   16588 C  CB     . THR G  1 262 ? 22.028 39.723  -4.959  1.00 17.86  ? 355 THR G CB     1 
ATOM   16589 O  OG1    . THR G  1 262 ? 21.301 40.935  -4.829  1.00 15.30  ? 355 THR G OG1    1 
ATOM   16590 C  CG2    . THR G  1 262 ? 22.086 39.359  -6.406  1.00 15.84  ? 355 THR G CG2    1 
ATOM   16591 N  N      . ILE G  1 263 ? 23.118 38.548  -2.326  1.00 17.45  ? 356 ILE G N      1 
ATOM   16592 C  CA     . ILE G  1 263 ? 23.707 38.588  -0.995  1.00 17.37  ? 356 ILE G CA     1 
ATOM   16593 C  C      . ILE G  1 263 ? 24.909 39.527  -0.994  1.00 19.72  ? 356 ILE G C      1 
ATOM   16594 O  O      . ILE G  1 263 ? 25.789 39.397  -1.846  1.00 19.05  ? 356 ILE G O      1 
ATOM   16595 C  CB     . ILE G  1 263 ? 24.056 37.128  -0.524  1.00 21.21  ? 356 ILE G CB     1 
ATOM   16596 C  CG1    . ILE G  1 263 ? 22.852 36.453  0.155   1.00 21.94  ? 356 ILE G CG1    1 
ATOM   16597 C  CG2    . ILE G  1 263 ? 25.295 37.037  0.389   1.00 21.76  ? 356 ILE G CG2    1 
ATOM   16598 C  CD1    . ILE G  1 263 ? 22.080 35.632  -0.697  1.00 28.95  ? 356 ILE G CD1    1 
ATOM   16599 N  N      . MET G  1 264 ? 24.950 40.469  -0.039  1.00 16.13  ? 357 MET G N      1 
ATOM   16600 C  CA     . MET G  1 264 ? 26.092 41.361  0.106   1.00 15.68  ? 357 MET G CA     1 
ATOM   16601 C  C      . MET G  1 264 ? 26.988 40.829  1.215   1.00 18.60  ? 357 MET G C      1 
ATOM   16602 O  O      . MET G  1 264 ? 26.483 40.386  2.253   1.00 18.40  ? 357 MET G O      1 
ATOM   16603 C  CB     . MET G  1 264 ? 25.686 42.816  0.354   1.00 18.27  ? 357 MET G CB     1 
ATOM   16604 C  CG     . MET G  1 264 ? 26.872 43.755  0.354   1.00 22.39  ? 357 MET G CG     1 
ATOM   16605 S  SD     . MET G  1 264 ? 26.420 45.482  0.422   1.00 27.78  ? 357 MET G SD     1 
ATOM   16606 C  CE     . MET G  1 264 ? 26.154 45.818  -1.273  1.00 24.12  ? 357 MET G CE     1 
ATOM   16607 N  N      . VAL G  1 265 ? 28.310 40.843  0.979   1.00 14.46  ? 358 VAL G N      1 
ATOM   16608 C  CA     . VAL G  1 265 ? 29.310 40.338  1.929   1.00 13.62  ? 358 VAL G CA     1 
ATOM   16609 C  C      . VAL G  1 265 ? 30.483 41.296  2.109   1.00 18.46  ? 358 VAL G C      1 
ATOM   16610 O  O      . VAL G  1 265 ? 31.023 41.819  1.130   1.00 18.55  ? 358 VAL G O      1 
ATOM   16611 C  CB     . VAL G  1 265 ? 29.807 38.892  1.599   1.00 16.23  ? 358 VAL G CB     1 
ATOM   16612 C  CG1    . VAL G  1 265 ? 28.787 37.831  1.992   1.00 15.75  ? 358 VAL G CG1    1 
ATOM   16613 C  CG2    . VAL G  1 265 ? 30.203 38.746  0.139   1.00 15.83  ? 358 VAL G CG2    1 
ATOM   16614 N  N      . GLY G  1 266 ? 30.899 41.456  3.359   1.00 15.37  ? 359 GLY G N      1 
ATOM   16615 C  CA     . GLY G  1 266 ? 32.037 42.275  3.736   1.00 15.08  ? 359 GLY G CA     1 
ATOM   16616 C  C      . GLY G  1 266 ? 33.163 41.446  4.314   1.00 19.61  ? 359 GLY G C      1 
ATOM   16617 O  O      . GLY G  1 266 ? 34.246 41.394  3.733   1.00 17.56  ? 359 GLY G O      1 
ATOM   16618 N  N      A SER G  1 267 ? 32.909 40.789  5.466   0.50 17.78  ? 360 SER G N      1 
ATOM   16619 N  N      B SER G  1 267 ? 32.901 40.789  5.463   0.50 17.86  ? 360 SER G N      1 
ATOM   16620 C  CA     A SER G  1 267 ? 33.892 39.976  6.193   0.50 17.78  ? 360 SER G CA     1 
ATOM   16621 C  CA     B SER G  1 267 ? 33.848 39.952  6.211   0.50 17.89  ? 360 SER G CA     1 
ATOM   16622 C  C      A SER G  1 267 ? 34.511 38.856  5.355   0.50 21.04  ? 360 SER G C      1 
ATOM   16623 C  C      B SER G  1 267 ? 34.497 38.855  5.366   0.50 21.12  ? 360 SER G C      1 
ATOM   16624 O  O      A SER G  1 267 ? 35.729 38.676  5.411   0.50 20.17  ? 360 SER G O      1 
ATOM   16625 O  O      B SER G  1 267 ? 35.716 38.684  5.434   0.50 20.30  ? 360 SER G O      1 
ATOM   16626 C  CB     A SER G  1 267 ? 33.309 39.433  7.496   0.50 21.95  ? 360 SER G CB     1 
ATOM   16627 C  CB     B SER G  1 267 ? 33.176 39.353  7.445   0.50 22.15  ? 360 SER G CB     1 
ATOM   16628 O  OG     A SER G  1 267 ? 32.447 38.322  7.314   0.50 30.74  ? 360 SER G OG     1 
ATOM   16629 O  OG     B SER G  1 267 ? 34.083 38.610  8.244   0.50 31.35  ? 360 SER G OG     1 
ATOM   16630 N  N      . LEU G  1 268 ? 33.693 38.133  4.561   1.00 17.43  ? 361 LEU G N      1 
ATOM   16631 C  CA     . LEU G  1 268 ? 34.181 37.036  3.703   1.00 17.30  ? 361 LEU G CA     1 
ATOM   16632 C  C      . LEU G  1 268 ? 35.128 37.489  2.589   1.00 20.99  ? 361 LEU G C      1 
ATOM   16633 O  O      . LEU G  1 268 ? 36.039 36.741  2.229   1.00 21.52  ? 361 LEU G O      1 
ATOM   16634 C  CB     . LEU G  1 268 ? 33.029 36.204  3.126   1.00 17.29  ? 361 LEU G CB     1 
ATOM   16635 C  CG     . LEU G  1 268 ? 32.239 35.356  4.122   1.00 21.24  ? 361 LEU G CG     1 
ATOM   16636 C  CD1    . LEU G  1 268 ? 30.848 35.085  3.599   1.00 21.17  ? 361 LEU G CD1    1 
ATOM   16637 C  CD2    . LEU G  1 268 ? 32.964 34.069  4.467   1.00 21.42  ? 361 LEU G CD2    1 
ATOM   16638 N  N      . LEU G  1 269 ? 34.936 38.714  2.064   1.00 15.91  ? 362 LEU G N      1 
ATOM   16639 C  CA     . LEU G  1 269 ? 35.795 39.251  1.014   1.00 15.12  ? 362 LEU G CA     1 
ATOM   16640 C  C      . LEU G  1 269 ? 36.936 40.092  1.564   1.00 20.33  ? 362 LEU G C      1 
ATOM   16641 O  O      . LEU G  1 269 ? 37.864 40.409  0.823   1.00 21.50  ? 362 LEU G O      1 
ATOM   16642 C  CB     . LEU G  1 269 ? 34.998 40.000  -0.063  1.00 14.53  ? 362 LEU G CB     1 
ATOM   16643 C  CG     . LEU G  1 269 ? 34.166 39.119  -0.997  1.00 18.36  ? 362 LEU G CG     1 
ATOM   16644 C  CD1    . LEU G  1 269 ? 33.152 39.922  -1.711  1.00 18.28  ? 362 LEU G CD1    1 
ATOM   16645 C  CD2    . LEU G  1 269 ? 35.024 38.360  -2.009  1.00 19.24  ? 362 LEU G CD2    1 
ATOM   16646 N  N      . ALA G  1 270 ? 36.881 40.446  2.860   1.00 16.70  ? 363 ALA G N      1 
ATOM   16647 C  CA     . ALA G  1 270 ? 37.944 41.194  3.530   1.00 16.86  ? 363 ALA G CA     1 
ATOM   16648 C  C      . ALA G  1 270 ? 39.093 40.213  3.763   1.00 21.26  ? 363 ALA G C      1 
ATOM   16649 O  O      . ALA G  1 270 ? 38.842 39.025  3.950   1.00 21.23  ? 363 ALA G O      1 
ATOM   16650 C  CB     . ALA G  1 270 ? 37.445 41.736  4.851   1.00 17.49  ? 363 ALA G CB     1 
ATOM   16651 N  N      . GLY G  1 271 ? 40.326 40.696  3.717   1.00 17.86  ? 364 GLY G N      1 
ATOM   16652 C  CA     . GLY G  1 271 ? 41.491 39.831  3.884   1.00 17.62  ? 364 GLY G CA     1 
ATOM   16653 C  C      . GLY G  1 271 ? 42.003 39.245  2.576   1.00 20.86  ? 364 GLY G C      1 
ATOM   16654 O  O      . GLY G  1 271 ? 43.133 38.754  2.523   1.00 20.38  ? 364 GLY G O      1 
ATOM   16655 N  N      . THR G  1 272 ? 41.186 39.299  1.505   1.00 17.08  ? 365 THR G N      1 
ATOM   16656 C  CA     . THR G  1 272 ? 41.579 38.807  0.181   1.00 17.73  ? 365 THR G CA     1 
ATOM   16657 C  C      . THR G  1 272 ? 42.554 39.792  -0.475  1.00 24.11  ? 365 THR G C      1 
ATOM   16658 O  O      . THR G  1 272 ? 42.569 40.968  -0.102  1.00 25.73  ? 365 THR G O      1 
ATOM   16659 C  CB     . THR G  1 272 ? 40.360 38.524  -0.712  1.00 22.05  ? 365 THR G CB     1 
ATOM   16660 O  OG1    . THR G  1 272 ? 39.705 39.745  -1.013  1.00 15.21  ? 365 THR G OG1    1 
ATOM   16661 C  CG2    . THR G  1 272 ? 39.393 37.491  -0.113  1.00 19.77  ? 365 THR G CG2    1 
ATOM   16662 N  N      . GLU G  1 273 ? 43.366 39.310  -1.437  1.00 19.86  ? 366 GLU G N      1 
ATOM   16663 C  CA     . GLU G  1 273 ? 44.376 40.074  -2.193  1.00 18.79  ? 366 GLU G CA     1 
ATOM   16664 C  C      . GLU G  1 273 ? 43.805 41.352  -2.843  1.00 20.48  ? 366 GLU G C      1 
ATOM   16665 O  O      . GLU G  1 273 ? 44.429 42.414  -2.766  1.00 19.75  ? 366 GLU G O      1 
ATOM   16666 C  CB     . GLU G  1 273 ? 44.992 39.168  -3.274  1.00 19.91  ? 366 GLU G CB     1 
ATOM   16667 C  CG     . GLU G  1 273 ? 46.332 39.643  -3.807  1.00 33.14  ? 366 GLU G CG     1 
ATOM   16668 C  CD     . GLU G  1 273 ? 46.910 38.768  -4.904  1.00 70.62  ? 366 GLU G CD     1 
ATOM   16669 O  OE1    . GLU G  1 273 ? 47.252 37.598  -4.614  1.00 81.31  ? 366 GLU G OE1    1 
ATOM   16670 O  OE2    . GLU G  1 273 ? 47.028 39.253  -6.054  1.00 68.22  ? 366 GLU G OE2    1 
ATOM   16671 N  N      . GLU G  1 274 ? 42.607 41.231  -3.459  1.00 15.04  ? 367 GLU G N      1 
ATOM   16672 C  CA     . GLU G  1 274 ? 41.885 42.276  -4.184  1.00 13.99  ? 367 GLU G CA     1 
ATOM   16673 C  C      . GLU G  1 274 ? 41.315 43.393  -3.310  1.00 19.12  ? 367 GLU G C      1 
ATOM   16674 O  O      . GLU G  1 274 ? 41.082 44.496  -3.820  1.00 18.48  ? 367 GLU G O      1 
ATOM   16675 C  CB     . GLU G  1 274 ? 40.767 41.657  -5.044  1.00 14.87  ? 367 GLU G CB     1 
ATOM   16676 C  CG     . GLU G  1 274 ? 41.264 40.865  -6.245  1.00 22.00  ? 367 GLU G CG     1 
ATOM   16677 C  CD     . GLU G  1 274 ? 41.672 39.423  -6.007  1.00 30.74  ? 367 GLU G CD     1 
ATOM   16678 O  OE1    . GLU G  1 274 ? 41.666 38.975  -4.840  1.00 14.82  ? 367 GLU G OE1    1 
ATOM   16679 O  OE2    . GLU G  1 274 ? 41.956 38.724  -7.005  1.00 26.45  ? 367 GLU G OE2    1 
ATOM   16680 N  N      . ALA G  1 275 ? 41.038 43.100  -2.018  1.00 16.73  ? 368 ALA G N      1 
ATOM   16681 C  CA     . ALA G  1 275 ? 40.468 44.053  -1.065  1.00 17.23  ? 368 ALA G CA     1 
ATOM   16682 C  C      . ALA G  1 275 ? 41.470 45.188  -0.753  1.00 25.09  ? 368 ALA G C      1 
ATOM   16683 O  O      . ALA G  1 275 ? 42.682 44.928  -0.760  1.00 25.05  ? 368 ALA G O      1 
ATOM   16684 C  CB     . ALA G  1 275 ? 40.073 43.331  0.213   1.00 17.92  ? 368 ALA G CB     1 
ATOM   16685 N  N      . PRO G  1 276 ? 41.010 46.446  -0.476  1.00 22.69  ? 369 PRO G N      1 
ATOM   16686 C  CA     . PRO G  1 276 ? 41.966 47.519  -0.154  1.00 22.35  ? 369 PRO G CA     1 
ATOM   16687 C  C      . PRO G  1 276 ? 42.776 47.234  1.109   1.00 28.98  ? 369 PRO G C      1 
ATOM   16688 O  O      . PRO G  1 276 ? 42.322 46.511  2.001   1.00 29.43  ? 369 PRO G O      1 
ATOM   16689 C  CB     . PRO G  1 276 ? 41.075 48.748  0.037   1.00 23.72  ? 369 PRO G CB     1 
ATOM   16690 C  CG     . PRO G  1 276 ? 39.787 48.405  -0.610  1.00 28.46  ? 369 PRO G CG     1 
ATOM   16691 C  CD     . PRO G  1 276 ? 39.622 46.944  -0.431  1.00 23.87  ? 369 PRO G CD     1 
ATOM   16692 N  N      . GLY G  1 277 ? 43.970 47.804  1.166   1.00 26.34  ? 370 GLY G N      1 
ATOM   16693 C  CA     . GLY G  1 277 ? 44.864 47.643  2.300   1.00 26.35  ? 370 GLY G CA     1 
ATOM   16694 C  C      . GLY G  1 277 ? 46.030 46.731  2.016   1.00 32.41  ? 370 GLY G C      1 
ATOM   16695 O  O      . GLY G  1 277 ? 45.915 45.794  1.225   1.00 32.67  ? 370 GLY G O      1 
ATOM   16696 N  N      . GLU G  1 278 ? 47.157 47.010  2.671   1.00 30.87  ? 371 GLU G N      1 
ATOM   16697 C  CA     . GLU G  1 278 ? 48.396 46.243  2.559   1.00 31.86  ? 371 GLU G CA     1 
ATOM   16698 C  C      . GLU G  1 278 ? 48.394 45.152  3.614   1.00 38.74  ? 371 GLU G C      1 
ATOM   16699 O  O      . GLU G  1 278 ? 47.826 45.348  4.691   1.00 38.58  ? 371 GLU G O      1 
ATOM   16700 C  CB     . GLU G  1 278 ? 49.619 47.157  2.772   1.00 33.32  ? 371 GLU G CB     1 
ATOM   16701 C  CG     . GLU G  1 278 ? 49.792 48.258  1.736   1.00 45.57  ? 371 GLU G CG     1 
ATOM   16702 C  CD     . GLU G  1 278 ? 50.250 47.787  0.370   1.00 71.34  ? 371 GLU G CD     1 
ATOM   16703 O  OE1    . GLU G  1 278 ? 51.434 47.396  0.241   1.00 71.79  ? 371 GLU G OE1    1 
ATOM   16704 O  OE2    . GLU G  1 278 ? 49.431 47.830  -0.576  1.00 63.24  ? 371 GLU G OE2    1 
ATOM   16705 N  N      . VAL G  1 279 ? 49.041 44.014  3.317   1.00 37.69  ? 372 VAL G N      1 
ATOM   16706 C  CA     . VAL G  1 279 ? 49.145 42.880  4.250   1.00 38.45  ? 372 VAL G CA     1 
ATOM   16707 C  C      . VAL G  1 279 ? 50.059 43.227  5.432   1.00 44.31  ? 372 VAL G C      1 
ATOM   16708 O  O      . VAL G  1 279 ? 51.120 43.825  5.237   1.00 44.33  ? 372 VAL G O      1 
ATOM   16709 C  CB     . VAL G  1 279 ? 49.519 41.521  3.578   1.00 42.15  ? 372 VAL G CB     1 
ATOM   16710 C  CG1    . VAL G  1 279 ? 48.424 41.063  2.628   1.00 41.74  ? 372 VAL G CG1    1 
ATOM   16711 C  CG2    . VAL G  1 279 ? 50.864 41.576  2.855   1.00 42.07  ? 372 VAL G CG2    1 
ATOM   16712 N  N      . GLU G  1 280 ? 49.619 42.893  6.652   1.00 42.16  ? 373 GLU G N      1 
ATOM   16713 C  CA     . GLU G  1 280 ? 50.379 43.147  7.872   1.00 42.90  ? 373 GLU G CA     1 
ATOM   16714 C  C      . GLU G  1 280 ? 50.828 41.830  8.520   1.00 47.74  ? 373 GLU G C      1 
ATOM   16715 O  O      . GLU G  1 280 ? 50.062 40.867  8.574   1.00 46.45  ? 373 GLU G O      1 
ATOM   16716 C  CB     . GLU G  1 280 ? 49.627 44.101  8.837   1.00 44.52  ? 373 GLU G CB     1 
ATOM   16717 C  CG     . GLU G  1 280 ? 48.929 43.476  10.040  1.00 58.55  ? 373 GLU G CG     1 
ATOM   16718 C  CD     . GLU G  1 280 ? 48.755 44.386  11.244  1.00 83.66  ? 373 GLU G CD     1 
ATOM   16719 O  OE1    . GLU G  1 280 ? 48.161 45.478  11.088  1.00 83.19  ? 373 GLU G OE1    1 
ATOM   16720 O  OE2    . GLU G  1 280 ? 49.151 43.976  12.359  1.00 75.99  ? 373 GLU G OE2    1 
ATOM   16721 N  N      . PHE G  1 281 ? 52.091 41.791  8.961   1.00 46.46  ? 374 PHE G N      1 
ATOM   16722 C  CA     . PHE G  1 281 ? 52.709 40.629  9.582   1.00 47.56  ? 374 PHE G CA     1 
ATOM   16723 C  C      . PHE G  1 281 ? 52.668 40.746  11.106  1.00 54.68  ? 374 PHE G C      1 
ATOM   16724 O  O      . PHE G  1 281 ? 53.557 41.355  11.712  1.00 54.40  ? 374 PHE G O      1 
ATOM   16725 C  CB     . PHE G  1 281 ? 54.145 40.464  9.057   1.00 49.53  ? 374 PHE G CB     1 
ATOM   16726 C  CG     . PHE G  1 281 ? 54.848 39.185  9.447   1.00 51.19  ? 374 PHE G CG     1 
ATOM   16727 C  CD1    . PHE G  1 281 ? 54.605 38.003  8.761   1.00 54.49  ? 374 PHE G CD1    1 
ATOM   16728 C  CD2    . PHE G  1 281 ? 55.796 39.176  10.461  1.00 53.66  ? 374 PHE G CD2    1 
ATOM   16729 C  CE1    . PHE G  1 281 ? 55.277 36.826  9.100   1.00 55.76  ? 374 PHE G CE1    1 
ATOM   16730 C  CE2    . PHE G  1 281 ? 56.466 37.998  10.803  1.00 56.65  ? 374 PHE G CE2    1 
ATOM   16731 C  CZ     . PHE G  1 281 ? 56.204 36.831  10.119  1.00 54.84  ? 374 PHE G CZ     1 
ATOM   16732 N  N      . PHE G  1 282 ? 51.616 40.183  11.720  1.00 53.68  ? 375 PHE G N      1 
ATOM   16733 C  CA     . PHE G  1 282 ? 51.431 40.209  13.171  1.00 54.70  ? 375 PHE G CA     1 
ATOM   16734 C  C      . PHE G  1 282 ? 51.517 38.814  13.797  1.00 58.79  ? 375 PHE G C      1 
ATOM   16735 O  O      . PHE G  1 282 ? 50.683 37.952  13.500  1.00 58.87  ? 375 PHE G O      1 
ATOM   16736 C  CB     . PHE G  1 282 ? 50.120 40.933  13.556  1.00 57.31  ? 375 PHE G CB     1 
ATOM   16737 C  CG     . PHE G  1 282 ? 49.784 40.884  15.031  1.00 59.86  ? 375 PHE G CG     1 
ATOM   16738 C  CD1    . PHE G  1 282 ? 50.469 41.679  15.946  1.00 63.67  ? 375 PHE G CD1    1 
ATOM   16739 C  CD2    . PHE G  1 282 ? 48.792 40.033  15.508  1.00 62.51  ? 375 PHE G CD2    1 
ATOM   16740 C  CE1    . PHE G  1 282 ? 50.174 41.615  17.313  1.00 64.73  ? 375 PHE G CE1    1 
ATOM   16741 C  CE2    . PHE G  1 282 ? 48.497 39.970  16.875  1.00 65.47  ? 375 PHE G CE2    1 
ATOM   16742 C  CZ     . PHE G  1 282 ? 49.187 40.764  17.766  1.00 63.75  ? 375 PHE G CZ     1 
ATOM   16743 N  N      . GLN G  1 283 ? 52.523 38.613  14.683  1.00 54.63  ? 376 GLN G N      1 
ATOM   16744 C  CA     . GLN G  1 283 ? 52.796 37.379  15.438  1.00 53.70  ? 376 GLN G CA     1 
ATOM   16745 C  C      . GLN G  1 283 ? 52.957 36.136  14.532  1.00 54.91  ? 376 GLN G C      1 
ATOM   16746 O  O      . GLN G  1 283 ? 52.362 35.085  14.785  1.00 54.36  ? 376 GLN G O      1 
ATOM   16747 C  CB     . GLN G  1 283 ? 51.736 37.164  16.543  1.00 55.20  ? 376 GLN G CB     1 
ATOM   16748 C  CG     . GLN G  1 283 ? 52.305 36.612  17.847  1.00 76.79  ? 376 GLN G CG     1 
ATOM   16749 C  CD     . GLN G  1 283 ? 51.252 36.443  18.919  1.00 101.49 ? 376 GLN G CD     1 
ATOM   16750 O  OE1    . GLN G  1 283 ? 50.561 37.393  19.315  1.00 98.23  ? 376 GLN G OE1    1 
ATOM   16751 N  NE2    . GLN G  1 283 ? 51.138 35.232  19.447  1.00 94.28  ? 376 GLN G NE2    1 
ATOM   16752 N  N      . GLY G  1 284 ? 53.761 36.283  13.481  1.00 49.66  ? 377 GLY G N      1 
ATOM   16753 C  CA     . GLY G  1 284 ? 54.042 35.211  12.529  1.00 48.68  ? 377 GLY G CA     1 
ATOM   16754 C  C      . GLY G  1 284 ? 53.036 35.027  11.406  1.00 49.70  ? 377 GLY G C      1 
ATOM   16755 O  O      . GLY G  1 284 ? 53.386 34.480  10.355  1.00 49.75  ? 377 GLY G O      1 
ATOM   16756 N  N      . ARG G  1 285 ? 51.779 35.471  11.619  1.00 43.11  ? 378 ARG G N      1 
ATOM   16757 C  CA     . ARG G  1 285 ? 50.681 35.365  10.656  1.00 41.36  ? 378 ARG G CA     1 
ATOM   16758 C  C      . ARG G  1 285 ? 50.485 36.629  9.789   1.00 42.24  ? 378 ARG G C      1 
ATOM   16759 O  O      . ARG G  1 285 ? 51.033 37.690  10.100  1.00 41.78  ? 378 ARG G O      1 
ATOM   16760 C  CB     . ARG G  1 285 ? 49.378 34.994  11.383  1.00 40.96  ? 378 ARG G CB     1 
ATOM   16761 C  CG     . ARG G  1 285 ? 49.094 33.504  11.390  1.00 54.42  ? 378 ARG G CG     1 
ATOM   16762 C  CD     . ARG G  1 285 ? 49.097 32.907  12.782  1.00 69.18  ? 378 ARG G CD     1 
ATOM   16763 N  NE     . ARG G  1 285 ? 47.790 32.994  13.438  1.00 80.35  ? 378 ARG G NE     1 
ATOM   16764 C  CZ     . ARG G  1 285 ? 47.443 32.292  14.513  1.00 95.24  ? 378 ARG G CZ     1 
ATOM   16765 N  NH1    . ARG G  1 285 ? 48.292 31.421  15.048  1.00 80.87  ? 378 ARG G NH1    1 
ATOM   16766 N  NH2    . ARG G  1 285 ? 46.242 32.441  15.052  1.00 84.33  ? 378 ARG G NH2    1 
ATOM   16767 N  N      . TYR G  1 286 ? 49.704 36.502  8.693   1.00 35.97  ? 379 TYR G N      1 
ATOM   16768 C  CA     . TYR G  1 286 ? 49.390 37.605  7.787   1.00 34.37  ? 379 TYR G CA     1 
ATOM   16769 C  C      . TYR G  1 286 ? 47.929 38.013  7.896   1.00 34.26  ? 379 TYR G C      1 
ATOM   16770 O  O      . TYR G  1 286 ? 47.043 37.160  7.834   1.00 32.90  ? 379 TYR G O      1 
ATOM   16771 C  CB     . TYR G  1 286 ? 49.779 37.287  6.326   1.00 35.77  ? 379 TYR G CB     1 
ATOM   16772 C  CG     . TYR G  1 286 ? 51.185 37.716  5.964   1.00 37.40  ? 379 TYR G CG     1 
ATOM   16773 C  CD1    . TYR G  1 286 ? 52.237 36.807  5.980   1.00 39.32  ? 379 TYR G CD1    1 
ATOM   16774 C  CD2    . TYR G  1 286 ? 51.464 39.034  5.613   1.00 38.28  ? 379 TYR G CD2    1 
ATOM   16775 C  CE1    . TYR G  1 286 ? 53.534 37.197  5.645   1.00 40.60  ? 379 TYR G CE1    1 
ATOM   16776 C  CE2    . TYR G  1 286 ? 52.757 39.439  5.288   1.00 39.18  ? 379 TYR G CE2    1 
ATOM   16777 C  CZ     . TYR G  1 286 ? 53.792 38.518  5.311   1.00 46.84  ? 379 TYR G CZ     1 
ATOM   16778 O  OH     . TYR G  1 286 ? 55.069 38.920  4.993   1.00 47.15  ? 379 TYR G OH     1 
ATOM   16779 N  N      . TYR G  1 287 ? 47.686 39.322  8.066   1.00 29.60  ? 380 TYR G N      1 
ATOM   16780 C  CA     . TYR G  1 287 ? 46.347 39.898  8.208   1.00 28.96  ? 380 TYR G CA     1 
ATOM   16781 C  C      . TYR G  1 287 ? 46.140 41.136  7.336   1.00 31.34  ? 380 TYR G C      1 
ATOM   16782 O  O      . TYR G  1 287 ? 47.095 41.756  6.873   1.00 31.34  ? 380 TYR G O      1 
ATOM   16783 C  CB     . TYR G  1 287 ? 46.079 40.313  9.674   1.00 30.21  ? 380 TYR G CB     1 
ATOM   16784 C  CG     . TYR G  1 287 ? 46.293 39.242  10.719  1.00 31.66  ? 380 TYR G CG     1 
ATOM   16785 C  CD1    . TYR G  1 287 ? 45.243 38.430  11.137  1.00 33.32  ? 380 TYR G CD1    1 
ATOM   16786 C  CD2    . TYR G  1 287 ? 47.520 39.102  11.359  1.00 33.02  ? 380 TYR G CD2    1 
ATOM   16787 C  CE1    . TYR G  1 287 ? 45.422 37.472  12.132  1.00 34.67  ? 380 TYR G CE1    1 
ATOM   16788 C  CE2    . TYR G  1 287 ? 47.714 38.142  12.350  1.00 34.23  ? 380 TYR G CE2    1 
ATOM   16789 C  CZ     . TYR G  1 287 ? 46.662 37.327  12.733  1.00 43.72  ? 380 TYR G CZ     1 
ATOM   16790 O  OH     . TYR G  1 287 ? 46.855 36.384  13.713  1.00 47.79  ? 380 TYR G OH     1 
ATOM   16791 N  N      . LYS G  1 288 ? 44.878 41.513  7.167   1.00 26.82  ? 381 LYS G N      1 
ATOM   16792 C  CA     . LYS G  1 288 ? 44.439 42.729  6.492   1.00 26.15  ? 381 LYS G CA     1 
ATOM   16793 C  C      . LYS G  1 288 ? 43.403 43.369  7.411   1.00 27.91  ? 381 LYS G C      1 
ATOM   16794 O  O      . LYS G  1 288 ? 42.711 42.656  8.143   1.00 27.36  ? 381 LYS G O      1 
ATOM   16795 C  CB     . LYS G  1 288 ? 43.818 42.437  5.115   1.00 28.75  ? 381 LYS G CB     1 
ATOM   16796 C  CG     . LYS G  1 288 ? 44.819 42.469  3.970   1.00 39.93  ? 381 LYS G CG     1 
ATOM   16797 C  CD     . LYS G  1 288 ? 44.143 42.772  2.636   1.00 41.50  ? 381 LYS G CD     1 
ATOM   16798 C  CE     . LYS G  1 288 ? 45.083 42.523  1.490   1.00 44.93  ? 381 LYS G CE     1 
ATOM   16799 N  NZ     . LYS G  1 288 ? 44.659 43.237  0.263   1.00 54.33  ? 381 LYS G NZ     1 
ATOM   16800 N  N      . ALA G  1 289 ? 43.309 44.704  7.390   1.00 22.26  ? 382 ALA G N      1 
ATOM   16801 C  CA     . ALA G  1 289 ? 42.366 45.430  8.225   1.00 21.08  ? 382 ALA G CA     1 
ATOM   16802 C  C      . ALA G  1 289 ? 40.930 45.215  7.772   1.00 23.18  ? 382 ALA G C      1 
ATOM   16803 O  O      . ALA G  1 289 ? 40.665 45.074  6.578   1.00 24.57  ? 382 ALA G O      1 
ATOM   16804 C  CB     . ALA G  1 289 ? 42.694 46.914  8.209   1.00 21.81  ? 382 ALA G CB     1 
ATOM   16805 N  N      . TYR G  1 290 ? 40.010 45.176  8.730   1.00 16.28  ? 383 TYR G N      1 
ATOM   16806 C  CA     . TYR G  1 290 ? 38.585 45.080  8.470   1.00 15.21  ? 383 TYR G CA     1 
ATOM   16807 C  C      . TYR G  1 290 ? 37.875 45.907  9.531   1.00 20.10  ? 383 TYR G C      1 
ATOM   16808 O  O      . TYR G  1 290 ? 38.066 45.668  10.722  1.00 21.18  ? 383 TYR G O      1 
ATOM   16809 C  CB     . TYR G  1 290 ? 38.071 43.626  8.411   1.00 14.50  ? 383 TYR G CB     1 
ATOM   16810 C  CG     . TYR G  1 290 ? 36.606 43.555  8.036   1.00 13.00  ? 383 TYR G CG     1 
ATOM   16811 C  CD1    . TYR G  1 290 ? 36.118 44.242  6.930   1.00 14.32  ? 383 TYR G CD1    1 
ATOM   16812 C  CD2    . TYR G  1 290 ? 35.697 42.857  8.823   1.00 12.69  ? 383 TYR G CD2    1 
ATOM   16813 C  CE1    . TYR G  1 290 ? 34.769 44.222  6.603   1.00 14.83  ? 383 TYR G CE1    1 
ATOM   16814 C  CE2    . TYR G  1 290 ? 34.340 42.830  8.507   1.00 12.81  ? 383 TYR G CE2    1 
ATOM   16815 C  CZ     . TYR G  1 290 ? 33.883 43.518  7.396   1.00 19.46  ? 383 TYR G CZ     1 
ATOM   16816 O  OH     . TYR G  1 290 ? 32.557 43.533  7.064   1.00 23.36  ? 383 TYR G OH     1 
ATOM   16817 N  N      . ARG G  1 291 ? 37.115 46.920  9.102   1.00 14.92  ? 384 ARG G N      1 
ATOM   16818 C  CA     . ARG G  1 291 ? 36.418 47.830  10.009  1.00 14.09  ? 384 ARG G CA     1 
ATOM   16819 C  C      . ARG G  1 291 ? 35.031 48.223  9.508   1.00 18.79  ? 384 ARG G C      1 
ATOM   16820 O  O      . ARG G  1 291 ? 34.789 48.263  8.301   1.00 17.83  ? 384 ARG G O      1 
ATOM   16821 C  CB     . ARG G  1 291 ? 37.268 49.091  10.281  1.00 12.36  ? 384 ARG G CB     1 
ATOM   16822 C  CG     . ARG G  1 291 ? 37.538 49.960  9.053   1.00 21.30  ? 384 ARG G CG     1 
ATOM   16823 C  CD     . ARG G  1 291 ? 38.415 51.142  9.373   1.00 29.72  ? 384 ARG G CD     1 
ATOM   16824 N  NE     . ARG G  1 291 ? 38.358 52.144  8.307   1.00 29.40  ? 384 ARG G NE     1 
ATOM   16825 C  CZ     . ARG G  1 291 ? 39.165 53.197  8.227   1.00 30.90  ? 384 ARG G CZ     1 
ATOM   16826 N  NH1    . ARG G  1 291 ? 39.040 54.059  7.232   1.00 14.07  ? 384 ARG G NH1    1 
ATOM   16827 N  NH2    . ARG G  1 291 ? 40.116 53.383  9.133   1.00 8.98   ? 384 ARG G NH2    1 
ATOM   16828 N  N      . GLY G  1 292 ? 34.147 48.540  10.445  1.00 16.78  ? 385 GLY G N      1 
ATOM   16829 C  CA     . GLY G  1 292 ? 32.806 49.013  10.133  1.00 17.38  ? 385 GLY G CA     1 
ATOM   16830 C  C      . GLY G  1 292 ? 32.872 50.435  9.612   1.00 22.57  ? 385 GLY G C      1 
ATOM   16831 O  O      . GLY G  1 292 ? 33.815 51.165  9.934   1.00 23.00  ? 385 GLY G O      1 
ATOM   16832 N  N      . MET G  1 293 ? 31.908 50.833  8.777   1.00 18.86  ? 386 MET G N      1 
ATOM   16833 C  CA     . MET G  1 293 ? 31.872 52.186  8.227   1.00 19.04  ? 386 MET G CA     1 
ATOM   16834 C  C      . MET G  1 293 ? 31.391 53.216  9.267   1.00 24.71  ? 386 MET G C      1 
ATOM   16835 O  O      . MET G  1 293 ? 31.574 54.424  9.078   1.00 24.62  ? 386 MET G O      1 
ATOM   16836 C  CB     . MET G  1 293 ? 31.082 52.243  6.903   1.00 21.23  ? 386 MET G CB     1 
ATOM   16837 C  CG     . MET G  1 293 ? 31.807 51.585  5.729   1.00 24.33  ? 386 MET G CG     1 
ATOM   16838 S  SD     . MET G  1 293 ? 33.534 52.126  5.501   1.00 28.54  ? 386 MET G SD     1 
ATOM   16839 C  CE     . MET G  1 293 ? 33.289 53.595  4.581   1.00 25.36  ? 386 MET G CE     1 
ATOM   16840 N  N      . GLY G  1 294 ? 30.840 52.706  10.376  1.00 22.06  ? 387 GLY G N      1 
ATOM   16841 C  CA     . GLY G  1 294 ? 30.395 53.477  11.528  1.00 21.03  ? 387 GLY G CA     1 
ATOM   16842 C  C      . GLY G  1 294 ? 31.336 53.373  12.709  1.00 24.11  ? 387 GLY G C      1 
ATOM   16843 O  O      . GLY G  1 294 ? 30.932 53.672  13.826  1.00 24.37  ? 387 GLY G O      1 
ATOM   16844 N  N      . SER G  1 295 ? 32.582 52.921  12.487  1.00 19.99  ? 388 SER G N      1 
ATOM   16845 C  CA     . SER G  1 295 ? 33.612 52.826  13.517  1.00 20.23  ? 388 SER G CA     1 
ATOM   16846 C  C      . SER G  1 295 ? 34.326 54.172  13.658  1.00 28.06  ? 388 SER G C      1 
ATOM   16847 O  O      . SER G  1 295 ? 34.298 54.982  12.731  1.00 27.21  ? 388 SER G O      1 
ATOM   16848 C  CB     . SER G  1 295 ? 34.621 51.738  13.171  1.00 21.40  ? 388 SER G CB     1 
ATOM   16849 O  OG     . SER G  1 295 ? 35.331 52.043  11.984  1.00 28.64  ? 388 SER G OG     1 
ATOM   16850 N  N      . LEU G  1 296 ? 34.997 54.387  14.798  1.00 29.89  ? 389 LEU G N      1 
ATOM   16851 C  CA     . LEU G  1 296 ? 35.749 55.609  15.115  1.00 32.13  ? 389 LEU G CA     1 
ATOM   16852 C  C      . LEU G  1 296 ? 36.786 55.971  14.035  1.00 37.82  ? 389 LEU G C      1 
ATOM   16853 O  O      . LEU G  1 296 ? 36.852 57.131  13.642  1.00 38.96  ? 389 LEU G O      1 
ATOM   16854 C  CB     . LEU G  1 296 ? 36.422 55.468  16.489  1.00 32.82  ? 389 LEU G CB     1 
ATOM   16855 C  CG     . LEU G  1 296 ? 35.999 56.454  17.559  1.00 38.66  ? 389 LEU G CG     1 
ATOM   16856 C  CD1    . LEU G  1 296 ? 36.005 55.786  18.917  1.00 39.55  ? 389 LEU G CD1    1 
ATOM   16857 C  CD2    . LEU G  1 296 ? 36.922 57.661  17.577  1.00 42.06  ? 389 LEU G CD2    1 
ATOM   16858 N  N      . GLY G  1 297 ? 37.530 54.976  13.540  1.00 34.01  ? 390 GLY G N      1 
ATOM   16859 C  CA     . GLY G  1 297 ? 38.535 55.130  12.490  1.00 33.77  ? 390 GLY G CA     1 
ATOM   16860 C  C      . GLY G  1 297 ? 37.980 55.464  11.118  1.00 39.50  ? 390 GLY G C      1 
ATOM   16861 O  O      . GLY G  1 297 ? 38.605 56.228  10.380  1.00 39.11  ? 390 GLY G O      1 
ATOM   16862 N  N      . ALA G  1 298 ? 36.806 54.893  10.759  1.00 37.53  ? 391 ALA G N      1 
ATOM   16863 C  CA     . ALA G  1 298 ? 36.137 55.129  9.468   1.00 37.68  ? 391 ALA G CA     1 
ATOM   16864 C  C      . ALA G  1 298 ? 35.466 56.502  9.391   1.00 41.46  ? 391 ALA G C      1 
ATOM   16865 O  O      . ALA G  1 298 ? 35.310 57.044  8.293   1.00 41.61  ? 391 ALA G O      1 
ATOM   16866 C  CB     . ALA G  1 298 ? 35.108 54.044  9.202   1.00 38.47  ? 391 ALA G CB     1 
ATOM   16867 N  N      . MET G  1 299 ? 35.036 57.042  10.551  1.00 36.90  ? 392 MET G N      1 
ATOM   16868 C  CA     . MET G  1 299 ? 34.372 58.343  10.650  1.00 35.73  ? 392 MET G CA     1 
ATOM   16869 C  C      . MET G  1 299 ? 35.387 59.487  10.706  1.00 38.66  ? 392 MET G C      1 
ATOM   16870 O  O      . MET G  1 299 ? 35.095 60.574  10.212  1.00 38.66  ? 392 MET G O      1 
ATOM   16871 C  CB     . MET G  1 299 ? 33.399 58.388  11.843  1.00 37.63  ? 392 MET G CB     1 
ATOM   16872 C  CG     . MET G  1 299 ? 32.202 57.451  11.689  1.00 40.50  ? 392 MET G CG     1 
ATOM   16873 S  SD     . MET G  1 299 ? 30.905 57.617  12.955  1.00 43.37  ? 392 MET G SD     1 
ATOM   16874 C  CE     . MET G  1 299 ? 31.806 57.221  14.415  1.00 39.98  ? 392 MET G CE     1 
ATOM   16875 N  N      . ALA G  1 300 ? 36.581 59.233  11.280  1.00 34.52  ? 393 ALA G N      1 
ATOM   16876 C  CA     . ALA G  1 300 ? 37.673 60.203  11.388  1.00 62.77  ? 393 ALA G CA     1 
ATOM   16877 C  C      . ALA G  1 300 ? 38.653 60.051  10.225  1.00 106.40 ? 393 ALA G C      1 
ATOM   16878 O  O      . ALA G  1 300 ? 38.354 60.446  9.100   1.00 75.69  ? 393 ALA G O      1 
ATOM   16879 C  CB     . ALA G  1 300 ? 38.407 60.016  12.704  1.00 63.49  ? 393 ALA G CB     1 
ATOM   16880 N  N      . LEU G  1 320 ? 27.834 61.524  15.656  1.00 25.56  ? 413 LEU G N      1 
ATOM   16881 C  CA     . LEU G  1 320 ? 27.233 60.261  16.088  1.00 24.73  ? 413 LEU G CA     1 
ATOM   16882 C  C      . LEU G  1 320 ? 28.225 59.388  16.848  1.00 27.77  ? 413 LEU G C      1 
ATOM   16883 O  O      . LEU G  1 320 ? 29.420 59.394  16.544  1.00 27.77  ? 413 LEU G O      1 
ATOM   16884 C  CB     . LEU G  1 320 ? 26.674 59.462  14.891  1.00 24.60  ? 413 LEU G CB     1 
ATOM   16885 C  CG     . LEU G  1 320 ? 25.416 60.015  14.197  1.00 29.56  ? 413 LEU G CG     1 
ATOM   16886 C  CD1    . LEU G  1 320 ? 25.338 59.555  12.752  1.00 29.87  ? 413 LEU G CD1    1 
ATOM   16887 C  CD2    . LEU G  1 320 ? 24.153 59.625  14.931  1.00 31.11  ? 413 LEU G CD2    1 
ATOM   16888 N  N      . VAL G  1 321 ? 27.718 58.621  17.831  1.00 22.60  ? 414 VAL G N      1 
ATOM   16889 C  CA     . VAL G  1 321 ? 28.510 57.657  18.596  1.00 20.70  ? 414 VAL G CA     1 
ATOM   16890 C  C      . VAL G  1 321 ? 28.814 56.441  17.662  1.00 22.51  ? 414 VAL G C      1 
ATOM   16891 O  O      . VAL G  1 321 ? 27.937 56.056  16.878  1.00 20.37  ? 414 VAL G O      1 
ATOM   16892 C  CB     . VAL G  1 321 ? 27.832 57.233  19.938  1.00 23.35  ? 414 VAL G CB     1 
ATOM   16893 C  CG1    . VAL G  1 321 ? 27.834 58.370  20.954  1.00 23.00  ? 414 VAL G CG1    1 
ATOM   16894 C  CG2    . VAL G  1 321 ? 26.420 56.700  19.726  1.00 23.12  ? 414 VAL G CG2    1 
ATOM   16895 N  N      . PRO G  1 322 ? 30.031 55.837  17.693  1.00 19.21  ? 415 PRO G N      1 
ATOM   16896 C  CA     . PRO G  1 322 ? 30.297 54.695  16.798  1.00 18.96  ? 415 PRO G CA     1 
ATOM   16897 C  C      . PRO G  1 322 ? 29.309 53.537  16.909  1.00 23.72  ? 415 PRO G C      1 
ATOM   16898 O  O      . PRO G  1 322 ? 28.776 53.281  17.988  1.00 24.37  ? 415 PRO G O      1 
ATOM   16899 C  CB     . PRO G  1 322 ? 31.708 54.255  17.190  1.00 20.07  ? 415 PRO G CB     1 
ATOM   16900 C  CG     . PRO G  1 322 ? 32.338 55.482  17.762  1.00 24.49  ? 415 PRO G CG     1 
ATOM   16901 C  CD     . PRO G  1 322 ? 31.218 56.148  18.517  1.00 20.15  ? 415 PRO G CD     1 
ATOM   16902 N  N      . GLU G  1 323 ? 29.059 52.850  15.778  1.00 19.35  ? 416 GLU G N      1 
ATOM   16903 C  CA     . GLU G  1 323 ? 28.169 51.695  15.680  1.00 18.31  ? 416 GLU G CA     1 
ATOM   16904 C  C      . GLU G  1 323 ? 28.867 50.503  15.014  1.00 23.36  ? 416 GLU G C      1 
ATOM   16905 O  O      . GLU G  1 323 ? 28.198 49.577  14.555  1.00 23.47  ? 416 GLU G O      1 
ATOM   16906 C  CB     . GLU G  1 323 ? 26.880 52.060  14.936  1.00 19.13  ? 416 GLU G CB     1 
ATOM   16907 C  CG     . GLU G  1 323 ? 25.821 52.687  15.816  1.00 26.10  ? 416 GLU G CG     1 
ATOM   16908 C  CD     . GLU G  1 323 ? 24.555 53.051  15.070  1.00 46.24  ? 416 GLU G CD     1 
ATOM   16909 O  OE1    . GLU G  1 323 ? 24.067 52.207  14.287  1.00 40.85  ? 416 GLU G OE1    1 
ATOM   16910 O  OE2    . GLU G  1 323 ? 24.048 54.177  15.270  1.00 40.82  ? 416 GLU G OE2    1 
ATOM   16911 N  N      . GLY G  1 324 ? 30.198 50.518  15.013  1.00 19.82  ? 417 GLY G N      1 
ATOM   16912 C  CA     . GLY G  1 324 ? 31.020 49.470  14.428  1.00 19.78  ? 417 GLY G CA     1 
ATOM   16913 C  C      . GLY G  1 324 ? 32.397 49.366  15.050  1.00 26.03  ? 417 GLY G C      1 
ATOM   16914 O  O      . GLY G  1 324 ? 32.862 50.304  15.702  1.00 25.85  ? 417 GLY G O      1 
ATOM   16915 N  N      . ILE G  1 325 ? 33.056 48.216  14.856  1.00 24.67  ? 418 ILE G N      1 
ATOM   16916 C  CA     . ILE G  1 325 ? 34.389 47.942  15.411  1.00 25.17  ? 418 ILE G CA     1 
ATOM   16917 C  C      . ILE G  1 325 ? 35.476 47.912  14.329  1.00 30.32  ? 418 ILE G C      1 
ATOM   16918 O  O      . ILE G  1 325 ? 35.170 47.795  13.138  1.00 29.21  ? 418 ILE G O      1 
ATOM   16919 C  CB     . ILE G  1 325 ? 34.429 46.673  16.321  1.00 27.93  ? 418 ILE G CB     1 
ATOM   16920 C  CG1    . ILE G  1 325 ? 33.891 45.423  15.604  1.00 28.95  ? 418 ILE G CG1    1 
ATOM   16921 C  CG2    . ILE G  1 325 ? 33.706 46.915  17.644  1.00 27.41  ? 418 ILE G CG2    1 
ATOM   16922 C  CD1    . ILE G  1 325 ? 34.728 44.157  15.822  1.00 39.35  ? 418 ILE G CD1    1 
ATOM   16923 N  N      . GLU G  1 326 ? 36.743 48.052  14.764  1.00 28.60  ? 419 GLU G N      1 
ATOM   16924 C  CA     . GLU G  1 326 ? 37.931 48.035  13.913  1.00 29.52  ? 419 GLU G CA     1 
ATOM   16925 C  C      . GLU G  1 326 ? 38.754 46.818  14.287  1.00 34.27  ? 419 GLU G C      1 
ATOM   16926 O  O      . GLU G  1 326 ? 39.080 46.640  15.465  1.00 34.96  ? 419 GLU G O      1 
ATOM   16927 C  CB     . GLU G  1 326 ? 38.775 49.301  14.127  1.00 31.18  ? 419 GLU G CB     1 
ATOM   16928 C  CG     . GLU G  1 326 ? 38.122 50.585  13.650  1.00 44.02  ? 419 GLU G CG     1 
ATOM   16929 C  CD     . GLU G  1 326 ? 38.932 51.829  13.952  1.00 66.16  ? 419 GLU G CD     1 
ATOM   16930 O  OE1    . GLU G  1 326 ? 38.495 52.618  14.822  1.00 52.43  ? 419 GLU G OE1    1 
ATOM   16931 O  OE2    . GLU G  1 326 ? 40.007 52.010  13.334  1.00 62.78  ? 419 GLU G OE2    1 
ATOM   16932 N  N      . GLY G  1 327 ? 39.085 45.999  13.296  1.00 29.61  ? 420 GLY G N      1 
ATOM   16933 C  CA     . GLY G  1 327 ? 39.873 44.794  13.519  1.00 28.94  ? 420 GLY G CA     1 
ATOM   16934 C  C      . GLY G  1 327 ? 40.731 44.342  12.357  1.00 31.72  ? 420 GLY G C      1 
ATOM   16935 O  O      . GLY G  1 327 ? 40.926 45.072  11.384  1.00 31.46  ? 420 GLY G O      1 
ATOM   16936 N  N      . ARG G  1 328 ? 41.263 43.125  12.477  1.00 27.57  ? 421 ARG G N      1 
ATOM   16937 C  CA     . ARG G  1 328 ? 42.104 42.486  11.472  1.00 26.89  ? 421 ARG G CA     1 
ATOM   16938 C  C      . ARG G  1 328 ? 41.532 41.112  11.158  1.00 28.03  ? 421 ARG G C      1 
ATOM   16939 O  O      . ARG G  1 328 ? 41.148 40.374  12.066  1.00 26.42  ? 421 ARG G O      1 
ATOM   16940 C  CB     . ARG G  1 328 ? 43.575 42.367  11.943  1.00 27.72  ? 421 ARG G CB     1 
ATOM   16941 C  CG     . ARG G  1 328 ? 44.247 43.687  12.330  1.00 47.36  ? 421 ARG G CG     1 
ATOM   16942 C  CD     . ARG G  1 328 ? 44.869 44.433  11.158  1.00 70.93  ? 421 ARG G CD     1 
ATOM   16943 N  NE     . ARG G  1 328 ? 44.851 45.885  11.370  1.00 87.45  ? 421 ARG G NE     1 
ATOM   16944 C  CZ     . ARG G  1 328 ? 45.378 46.775  10.535  1.00 105.22 ? 421 ARG G CZ     1 
ATOM   16945 N  NH1    . ARG G  1 328 ? 45.309 48.071  10.809  1.00 95.46  ? 421 ARG G NH1    1 
ATOM   16946 N  NH2    . ARG G  1 328 ? 45.985 46.377  9.423   1.00 92.22  ? 421 ARG G NH2    1 
ATOM   16947 N  N      . VAL G  1 329 ? 41.455 40.792  9.867   1.00 24.34  ? 422 VAL G N      1 
ATOM   16948 C  CA     . VAL G  1 329 ? 41.000 39.503  9.338   1.00 24.13  ? 422 VAL G CA     1 
ATOM   16949 C  C      . VAL G  1 329 ? 42.219 38.775  8.748   1.00 29.99  ? 422 VAL G C      1 
ATOM   16950 O  O      . VAL G  1 329 ? 43.115 39.455  8.245   1.00 30.41  ? 422 VAL G O      1 
ATOM   16951 C  CB     . VAL G  1 329 ? 39.830 39.622  8.322   1.00 27.36  ? 422 VAL G CB     1 
ATOM   16952 C  CG1    . VAL G  1 329 ? 38.518 39.922  9.035   1.00 26.84  ? 422 VAL G CG1    1 
ATOM   16953 C  CG2    . VAL G  1 329 ? 40.116 40.657  7.242   1.00 27.09  ? 422 VAL G CG2    1 
ATOM   16954 N  N      . PRO G  1 330 ? 42.319 37.426  8.825   1.00 27.20  ? 423 PRO G N      1 
ATOM   16955 C  CA     . PRO G  1 330 ? 43.504 36.749  8.259   1.00 27.31  ? 423 PRO G CA     1 
ATOM   16956 C  C      . PRO G  1 330 ? 43.566 36.831  6.732   1.00 29.84  ? 423 PRO G C      1 
ATOM   16957 O  O      . PRO G  1 330 ? 42.516 36.905  6.095   1.00 29.91  ? 423 PRO G O      1 
ATOM   16958 C  CB     . PRO G  1 330 ? 43.345 35.296  8.730   1.00 29.42  ? 423 PRO G CB     1 
ATOM   16959 C  CG     . PRO G  1 330 ? 42.259 35.325  9.781   1.00 33.52  ? 423 PRO G CG     1 
ATOM   16960 C  CD     . PRO G  1 330 ? 41.374 36.449  9.401   1.00 28.76  ? 423 PRO G CD     1 
ATOM   16961 N  N      . TYR G  1 331 ? 44.789 36.835  6.156   1.00 25.00  ? 424 TYR G N      1 
ATOM   16962 C  CA     . TYR G  1 331 ? 45.011 36.897  4.707   1.00 25.14  ? 424 TYR G CA     1 
ATOM   16963 C  C      . TYR G  1 331 ? 44.445 35.652  4.019   1.00 27.67  ? 424 TYR G C      1 
ATOM   16964 O  O      . TYR G  1 331 ? 44.861 34.538  4.325   1.00 27.89  ? 424 TYR G O      1 
ATOM   16965 C  CB     . TYR G  1 331 ? 46.507 37.105  4.368   1.00 27.29  ? 424 TYR G CB     1 
ATOM   16966 C  CG     . TYR G  1 331 ? 46.808 37.158  2.880   1.00 29.75  ? 424 TYR G CG     1 
ATOM   16967 C  CD1    . TYR G  1 331 ? 47.519 36.139  2.254   1.00 32.25  ? 424 TYR G CD1    1 
ATOM   16968 C  CD2    . TYR G  1 331 ? 46.356 38.213  2.095   1.00 30.36  ? 424 TYR G CD2    1 
ATOM   16969 C  CE1    . TYR G  1 331 ? 47.788 36.178  0.884   1.00 33.27  ? 424 TYR G CE1    1 
ATOM   16970 C  CE2    . TYR G  1 331 ? 46.619 38.263  0.725   1.00 31.57  ? 424 TYR G CE2    1 
ATOM   16971 C  CZ     . TYR G  1 331 ? 47.337 37.243  0.122   1.00 40.53  ? 424 TYR G CZ     1 
ATOM   16972 O  OH     . TYR G  1 331 ? 47.578 37.275  -1.237  1.00 41.33  ? 424 TYR G OH     1 
ATOM   16973 N  N      . LYS G  1 332 ? 43.477 35.855  3.117   1.00 23.03  ? 425 LYS G N      1 
ATOM   16974 C  CA     . LYS G  1 332 ? 42.762 34.789  2.407   1.00 22.38  ? 425 LYS G CA     1 
ATOM   16975 C  C      . LYS G  1 332 ? 43.259 34.505  0.973   1.00 26.46  ? 425 LYS G C      1 
ATOM   16976 O  O      . LYS G  1 332 ? 42.770 33.566  0.336   1.00 26.88  ? 425 LYS G O      1 
ATOM   16977 C  CB     . LYS G  1 332 ? 41.256 35.085  2.398   1.00 23.93  ? 425 LYS G CB     1 
ATOM   16978 C  CG     . LYS G  1 332 ? 40.631 35.000  3.764   1.00 29.58  ? 425 LYS G CG     1 
ATOM   16979 C  CD     . LYS G  1 332 ? 39.302 35.712  3.802   1.00 40.32  ? 425 LYS G CD     1 
ATOM   16980 C  CE     . LYS G  1 332 ? 38.891 35.946  5.224   1.00 45.94  ? 425 LYS G CE     1 
ATOM   16981 N  NZ     . LYS G  1 332 ? 37.649 36.725  5.283   1.00 55.01  ? 425 LYS G NZ     1 
ATOM   16982 N  N      . GLY G  1 333 ? 44.208 35.303  0.485   1.00 22.24  ? 426 GLY G N      1 
ATOM   16983 C  CA     . GLY G  1 333 ? 44.751 35.164  -0.862  1.00 21.66  ? 426 GLY G CA     1 
ATOM   16984 C  C      . GLY G  1 333 ? 43.787 35.647  -1.932  1.00 25.68  ? 426 GLY G C      1 
ATOM   16985 O  O      . GLY G  1 333 ? 42.895 36.440  -1.622  1.00 25.24  ? 426 GLY G O      1 
ATOM   16986 N  N      . PRO G  1 334 ? 43.917 35.195  -3.208  1.00 21.98  ? 427 PRO G N      1 
ATOM   16987 C  CA     . PRO G  1 334 ? 42.986 35.674  -4.254  1.00 21.77  ? 427 PRO G CA     1 
ATOM   16988 C  C      . PRO G  1 334 ? 41.516 35.440  -3.912  1.00 23.72  ? 427 PRO G C      1 
ATOM   16989 O  O      . PRO G  1 334 ? 41.167 34.371  -3.418  1.00 23.71  ? 427 PRO G O      1 
ATOM   16990 C  CB     . PRO G  1 334 ? 43.417 34.901  -5.509  1.00 23.71  ? 427 PRO G CB     1 
ATOM   16991 C  CG     . PRO G  1 334 ? 44.263 33.780  -5.013  1.00 27.84  ? 427 PRO G CG     1 
ATOM   16992 C  CD     . PRO G  1 334 ? 44.915 34.262  -3.767  1.00 23.18  ? 427 PRO G CD     1 
ATOM   16993 N  N      . MET G  1 335 ? 40.671 36.455  -4.133  1.00 18.42  ? 428 MET G N      1 
ATOM   16994 C  CA     . MET G  1 335 ? 39.241 36.405  -3.832  1.00 17.35  ? 428 MET G CA     1 
ATOM   16995 C  C      . MET G  1 335 ? 38.502 35.272  -4.551  1.00 22.78  ? 428 MET G C      1 
ATOM   16996 O  O      . MET G  1 335 ? 37.473 34.822  -4.051  1.00 22.63  ? 428 MET G O      1 
ATOM   16997 C  CB     . MET G  1 335 ? 38.557 37.774  -4.070  1.00 18.80  ? 428 MET G CB     1 
ATOM   16998 C  CG     . MET G  1 335 ? 38.473 38.203  -5.517  1.00 21.32  ? 428 MET G CG     1 
ATOM   16999 S  SD     . MET G  1 335 ? 37.019 37.544  -6.397  1.00 24.71  ? 428 MET G SD     1 
ATOM   17000 C  CE     . MET G  1 335 ? 35.800 38.693  -5.926  1.00 20.60  ? 428 MET G CE     1 
ATOM   17001 N  N      . GLY G  1 336 ? 39.023 34.848  -5.705  1.00 21.03  ? 429 GLY G N      1 
ATOM   17002 C  CA     . GLY G  1 336 ? 38.454 33.794  -6.545  1.00 21.75  ? 429 GLY G CA     1 
ATOM   17003 C  C      . GLY G  1 336 ? 38.181 32.484  -5.827  1.00 27.15  ? 429 GLY G C      1 
ATOM   17004 O  O      . GLY G  1 336 ? 37.131 31.870  -6.044  1.00 26.97  ? 429 GLY G O      1 
ATOM   17005 N  N      . ASN G  1 337 ? 39.124 32.069  -4.942  1.00 23.64  ? 430 ASN G N      1 
ATOM   17006 C  CA     . ASN G  1 337 ? 39.058 30.857  -4.119  1.00 23.28  ? 430 ASN G CA     1 
ATOM   17007 C  C      . ASN G  1 337 ? 37.840 30.869  -3.188  1.00 28.59  ? 430 ASN G C      1 
ATOM   17008 O  O      . ASN G  1 337 ? 37.061 29.917  -3.199  1.00 28.85  ? 430 ASN G O      1 
ATOM   17009 C  CB     . ASN G  1 337 ? 40.353 30.687  -3.308  1.00 24.64  ? 430 ASN G CB     1 
ATOM   17010 C  CG     . ASN G  1 337 ? 41.637 30.647  -4.117  1.00 45.48  ? 430 ASN G CG     1 
ATOM   17011 O  OD1    . ASN G  1 337 ? 41.644 30.542  -5.348  1.00 42.25  ? 430 ASN G OD1    1 
ATOM   17012 N  ND2    . ASN G  1 337 ? 42.762 30.712  -3.429  1.00 38.19  ? 430 ASN G ND2    1 
ATOM   17013 N  N      . ILE G  1 338 ? 37.671 31.965  -2.410  1.00 26.18  ? 431 ILE G N      1 
ATOM   17014 C  CA     . ILE G  1 338 ? 36.576 32.203  -1.454  1.00 26.50  ? 431 ILE G CA     1 
ATOM   17015 C  C      . ILE G  1 338 ? 35.220 32.180  -2.180  1.00 30.28  ? 431 ILE G C      1 
ATOM   17016 O  O      . ILE G  1 338 ? 34.296 31.530  -1.700  1.00 30.51  ? 431 ILE G O      1 
ATOM   17017 C  CB     . ILE G  1 338 ? 36.803 33.528  -0.654  1.00 29.94  ? 431 ILE G CB     1 
ATOM   17018 C  CG1    . ILE G  1 338 ? 38.152 33.519  0.118   1.00 31.31  ? 431 ILE G CG1    1 
ATOM   17019 C  CG2    . ILE G  1 338 ? 35.617 33.874  0.262   1.00 30.72  ? 431 ILE G CG2    1 
ATOM   17020 C  CD1    . ILE G  1 338 ? 38.096 33.100  1.586   1.00 44.55  ? 431 ILE G CD1    1 
ATOM   17021 N  N      . VAL G  1 339 ? 35.121 32.864  -3.338  1.00 25.70  ? 432 VAL G N      1 
ATOM   17022 C  CA     . VAL G  1 339 ? 33.918 32.932  -4.178  1.00 25.02  ? 432 VAL G CA     1 
ATOM   17023 C  C      . VAL G  1 339 ? 33.504 31.523  -4.678  1.00 28.19  ? 432 VAL G C      1 
ATOM   17024 O  O      . VAL G  1 339 ? 32.309 31.202  -4.646  1.00 27.36  ? 432 VAL G O      1 
ATOM   17025 C  CB     . VAL G  1 339 ? 34.086 33.981  -5.317  1.00 28.56  ? 432 VAL G CB     1 
ATOM   17026 C  CG1    . VAL G  1 339 ? 32.925 33.945  -6.309  1.00 28.32  ? 432 VAL G CG1    1 
ATOM   17027 C  CG2    . VAL G  1 339 ? 34.251 35.384  -4.742  1.00 28.44  ? 432 VAL G CG2    1 
ATOM   17028 N  N      A HIS G  1 340 ? 34.482 30.697  -5.121  0.50 24.64  ? 433 HIS G N      1 
ATOM   17029 N  N      B HIS G  1 340 ? 34.500 30.696  -5.101  0.50 24.17  ? 433 HIS G N      1 
ATOM   17030 C  CA     A HIS G  1 340 ? 34.221 29.338  -5.606  0.50 24.30  ? 433 HIS G CA     1 
ATOM   17031 C  CA     B HIS G  1 340 ? 34.337 29.315  -5.584  0.50 23.60  ? 433 HIS G CA     1 
ATOM   17032 C  C      A HIS G  1 340 ? 33.763 28.397  -4.476  0.50 28.74  ? 433 HIS G C      1 
ATOM   17033 C  C      B HIS G  1 340 ? 33.772 28.423  -4.475  0.50 28.43  ? 433 HIS G C      1 
ATOM   17034 O  O      A HIS G  1 340 ? 32.854 27.594  -4.697  0.50 28.44  ? 433 HIS G O      1 
ATOM   17035 O  O      B HIS G  1 340 ? 32.827 27.668  -4.713  0.50 28.13  ? 433 HIS G O      1 
ATOM   17036 C  CB     A HIS G  1 340 ? 35.414 28.777  -6.400  0.50 24.91  ? 433 HIS G CB     1 
ATOM   17037 C  CB     B HIS G  1 340 ? 35.692 28.761  -6.089  0.50 23.96  ? 433 HIS G CB     1 
ATOM   17038 C  CG     A HIS G  1 340 ? 35.387 29.137  -7.861  0.50 28.01  ? 433 HIS G CG     1 
ATOM   17039 C  CG     B HIS G  1 340 ? 35.628 27.399  -6.723  0.50 26.82  ? 433 HIS G CG     1 
ATOM   17040 N  ND1    A HIS G  1 340 ? 35.748 30.402  -8.305  0.50 29.56  ? 433 HIS G ND1    1 
ATOM   17041 N  ND1    B HIS G  1 340 ? 35.482 27.245  -8.093  0.50 28.27  ? 433 HIS G ND1    1 
ATOM   17042 C  CD2    A HIS G  1 340 ? 35.055 28.380  -8.933  0.50 29.26  ? 433 HIS G CD2    1 
ATOM   17043 C  CD2    B HIS G  1 340 ? 35.738 26.174  -6.157  0.50 28.07  ? 433 HIS G CD2    1 
ATOM   17044 C  CE1    A HIS G  1 340 ? 35.617 30.371  -9.621  0.50 28.64  ? 433 HIS G CE1    1 
ATOM   17045 C  CE1    B HIS G  1 340 ? 35.483 25.940  -8.310  0.50 27.40  ? 433 HIS G CE1    1 
ATOM   17046 N  NE2    A HIS G  1 340 ? 35.200 29.178  -10.045 0.50 28.91  ? 433 HIS G NE2    1 
ATOM   17047 N  NE2    B HIS G  1 340 ? 35.629 25.255  -7.176  0.50 27.71  ? 433 HIS G NE2    1 
ATOM   17048 N  N      . GLN G  1 341 ? 34.338 28.538  -3.259  1.00 25.73  ? 434 GLN G N      1 
ATOM   17049 C  CA     . GLN G  1 341 ? 33.944 27.766  -2.058  1.00 25.64  ? 434 GLN G CA     1 
ATOM   17050 C  C      . GLN G  1 341 ? 32.502 28.102  -1.647  1.00 27.35  ? 434 GLN G C      1 
ATOM   17051 O  O      . GLN G  1 341 ? 31.740 27.200  -1.310  1.00 28.59  ? 434 GLN G O      1 
ATOM   17052 C  CB     . GLN G  1 341 ? 34.901 28.067  -0.889  1.00 27.58  ? 434 GLN G CB     1 
ATOM   17053 C  CG     . GLN G  1 341 ? 36.271 27.388  -0.984  1.00 51.40  ? 434 GLN G CG     1 
ATOM   17054 C  CD     . GLN G  1 341 ? 36.255 25.984  -0.435  1.00 75.46  ? 434 GLN G CD     1 
ATOM   17055 O  OE1    . GLN G  1 341 ? 36.172 25.766  0.778   1.00 68.83  ? 434 GLN G OE1    1 
ATOM   17056 N  NE2    . GLN G  1 341 ? 36.354 25.001  -1.319  1.00 71.29  ? 434 GLN G NE2    1 
ATOM   17057 N  N      . MET G  1 342 ? 32.127 29.392  -1.738  1.00 21.54  ? 435 MET G N      1 
ATOM   17058 C  CA     . MET G  1 342 ? 30.805 29.931  -1.422  1.00 21.10  ? 435 MET G CA     1 
ATOM   17059 C  C      . MET G  1 342 ? 29.765 29.504  -2.428  1.00 21.88  ? 435 MET G C      1 
ATOM   17060 O  O      . MET G  1 342 ? 28.684 29.069  -2.041  1.00 22.05  ? 435 MET G O      1 
ATOM   17061 C  CB     . MET G  1 342 ? 30.838 31.474  -1.350  1.00 24.24  ? 435 MET G CB     1 
ATOM   17062 C  CG     . MET G  1 342 ? 31.576 32.022  -0.151  1.00 29.05  ? 435 MET G CG     1 
ATOM   17063 S  SD     . MET G  1 342 ? 31.171 31.194  1.403   1.00 34.47  ? 435 MET G SD     1 
ATOM   17064 C  CE     . MET G  1 342 ? 29.946 32.212  1.950   1.00 31.67  ? 435 MET G CE     1 
ATOM   17065 N  N      . MET G  1 343 ? 30.060 29.667  -3.720  1.00 16.90  ? 436 MET G N      1 
ATOM   17066 C  CA     . MET G  1 343 ? 29.134 29.276  -4.779  1.00 16.00  ? 436 MET G CA     1 
ATOM   17067 C  C      . MET G  1 343 ? 29.011 27.748  -4.866  1.00 19.02  ? 436 MET G C      1 
ATOM   17068 O  O      . MET G  1 343 ? 27.953 27.241  -5.229  1.00 18.35  ? 436 MET G O      1 
ATOM   17069 C  CB     . MET G  1 343 ? 29.513 29.917  -6.124  1.00 18.13  ? 436 MET G CB     1 
ATOM   17070 C  CG     . MET G  1 343 ? 29.419 31.430  -6.119  1.00 21.48  ? 436 MET G CG     1 
ATOM   17071 S  SD     . MET G  1 343 ? 27.800 32.087  -5.632  1.00 25.51  ? 436 MET G SD     1 
ATOM   17072 C  CE     . MET G  1 343 ? 28.306 33.426  -4.689  1.00 22.33  ? 436 MET G CE     1 
ATOM   17073 N  N      . GLY G  1 344 ? 30.071 27.038  -4.477  1.00 15.12  ? 437 GLY G N      1 
ATOM   17074 C  CA     . GLY G  1 344 ? 30.087 25.581  -4.414  1.00 14.89  ? 437 GLY G CA     1 
ATOM   17075 C  C      . GLY G  1 344 ? 29.114 25.025  -3.382  1.00 20.14  ? 437 GLY G C      1 
ATOM   17076 O  O      . GLY G  1 344 ? 28.432 24.030  -3.642  1.00 20.94  ? 437 GLY G O      1 
ATOM   17077 N  N      . GLY G  1 345 ? 29.047 25.682  -2.223  1.00 16.28  ? 438 GLY G N      1 
ATOM   17078 C  CA     . GLY G  1 345 ? 28.148 25.340  -1.126  1.00 15.67  ? 438 GLY G CA     1 
ATOM   17079 C  C      . GLY G  1 345 ? 26.692 25.625  -1.446  1.00 19.45  ? 438 GLY G C      1 
ATOM   17080 O  O      . GLY G  1 345 ? 25.811 24.867  -1.027  1.00 19.18  ? 438 GLY G O      1 
ATOM   17081 N  N      . LEU G  1 346 ? 26.424 26.705  -2.217  1.00 15.88  ? 439 LEU G N      1 
ATOM   17082 C  CA     . LEU G  1 346 ? 25.075 27.088  -2.656  1.00 15.80  ? 439 LEU G CA     1 
ATOM   17083 C  C      . LEU G  1 346 ? 24.575 26.122  -3.732  1.00 22.20  ? 439 LEU G C      1 
ATOM   17084 O  O      . LEU G  1 346 ? 23.371 25.839  -3.800  1.00 23.56  ? 439 LEU G O      1 
ATOM   17085 C  CB     . LEU G  1 346 ? 25.060 28.544  -3.156  1.00 15.68  ? 439 LEU G CB     1 
ATOM   17086 C  CG     . LEU G  1 346 ? 23.791 29.088  -3.875  1.00 19.85  ? 439 LEU G CG     1 
ATOM   17087 C  CD1    . LEU G  1 346 ? 22.571 29.075  -2.966  1.00 19.39  ? 439 LEU G CD1    1 
ATOM   17088 C  CD2    . LEU G  1 346 ? 24.026 30.491  -4.380  1.00 20.84  ? 439 LEU G CD2    1 
ATOM   17089 N  N      . ARG G  1 347 ? 25.498 25.606  -4.565  1.00 18.67  ? 440 ARG G N      1 
ATOM   17090 C  CA     . ARG G  1 347 ? 25.163 24.643  -5.615  1.00 18.50  ? 440 ARG G CA     1 
ATOM   17091 C  C      . ARG G  1 347 ? 24.710 23.336  -4.970  1.00 23.19  ? 440 ARG G C      1 
ATOM   17092 O  O      . ARG G  1 347 ? 23.694 22.787  -5.393  1.00 23.79  ? 440 ARG G O      1 
ATOM   17093 C  CB     . ARG G  1 347 ? 26.331 24.424  -6.589  1.00 16.13  ? 440 ARG G CB     1 
ATOM   17094 C  CG     . ARG G  1 347 ? 26.469 25.525  -7.634  1.00 20.01  ? 440 ARG G CG     1 
ATOM   17095 C  CD     . ARG G  1 347 ? 27.619 25.247  -8.602  1.00 27.00  ? 440 ARG G CD     1 
ATOM   17096 N  NE     . ARG G  1 347 ? 27.684 26.217  -9.702  1.00 28.17  ? 440 ARG G NE     1 
ATOM   17097 C  CZ     . ARG G  1 347 ? 26.988 26.123  -10.833 1.00 34.94  ? 440 ARG G CZ     1 
ATOM   17098 N  NH1    . ARG G  1 347 ? 26.161 25.106  -11.029 1.00 18.42  ? 440 ARG G NH1    1 
ATOM   17099 N  NH2    . ARG G  1 347 ? 27.114 27.047  -11.773 1.00 24.18  ? 440 ARG G NH2    1 
ATOM   17100 N  N      . SER G  1 348 ? 25.412 22.879  -3.901  1.00 18.82  ? 441 SER G N      1 
ATOM   17101 C  CA     . SER G  1 348 ? 25.027 21.673  -3.147  1.00 18.07  ? 441 SER G CA     1 
ATOM   17102 C  C      . SER G  1 348 ? 23.639 21.824  -2.521  1.00 22.00  ? 441 SER G C      1 
ATOM   17103 O  O      . SER G  1 348 ? 22.850 20.878  -2.582  1.00 21.98  ? 441 SER G O      1 
ATOM   17104 C  CB     . SER G  1 348 ? 26.063 21.340  -2.084  1.00 20.50  ? 441 SER G CB     1 
ATOM   17105 O  OG     . SER G  1 348 ? 27.286 20.978  -2.705  1.00 28.21  ? 441 SER G OG     1 
ATOM   17106 N  N      A SER G  1 349 ? 23.343 23.007  -1.948  0.50 18.32  ? 442 SER G N      1 
ATOM   17107 N  N      B SER G  1 349 ? 23.338 23.019  -1.951  0.50 18.63  ? 442 SER G N      1 
ATOM   17108 C  CA     A SER G  1 349 ? 22.060 23.349  -1.329  0.50 18.11  ? 442 SER G CA     1 
ATOM   17109 C  CA     B SER G  1 349 ? 22.050 23.376  -1.333  0.50 18.57  ? 442 SER G CA     1 
ATOM   17110 C  C      A SER G  1 349 ? 20.914 23.307  -2.350  0.50 23.67  ? 442 SER G C      1 
ATOM   17111 C  C      B SER G  1 349 ? 20.918 23.289  -2.357  0.50 23.87  ? 442 SER G C      1 
ATOM   17112 O  O      A SER G  1 349 ? 19.834 22.814  -2.029  0.50 23.97  ? 442 SER G O      1 
ATOM   17113 O  O      B SER G  1 349 ? 19.850 22.767  -2.043  0.50 24.17  ? 442 SER G O      1 
ATOM   17114 C  CB     A SER G  1 349 ? 22.135 24.731  -0.694  0.50 20.39  ? 442 SER G CB     1 
ATOM   17115 C  CB     B SER G  1 349 ? 22.082 24.803  -0.794  0.50 21.40  ? 442 SER G CB     1 
ATOM   17116 O  OG     A SER G  1 349 ? 20.957 25.013  0.043   0.50 27.47  ? 442 SER G OG     1 
ATOM   17117 O  OG     B SER G  1 349 ? 23.285 25.140  -0.127  0.50 30.52  ? 442 SER G OG     1 
ATOM   17118 N  N      . MET G  1 350 ? 21.164 23.817  -3.577  1.00 20.93  ? 443 MET G N      1 
ATOM   17119 C  CA     . MET G  1 350 ? 20.226 23.844  -4.707  1.00 20.80  ? 443 MET G CA     1 
ATOM   17120 C  C      . MET G  1 350 ? 20.025 22.452  -5.282  1.00 23.67  ? 443 MET G C      1 
ATOM   17121 O  O      . MET G  1 350 ? 18.974 22.160  -5.852  1.00 23.20  ? 443 MET G O      1 
ATOM   17122 C  CB     . MET G  1 350 ? 20.698 24.835  -5.777  1.00 23.42  ? 443 MET G CB     1 
ATOM   17123 C  CG     . MET G  1 350 ? 20.413 26.291  -5.395  1.00 27.04  ? 443 MET G CG     1 
ATOM   17124 S  SD     . MET G  1 350 ? 20.935 27.513  -6.616  1.00 30.81  ? 443 MET G SD     1 
ATOM   17125 C  CE     . MET G  1 350 ? 19.645 27.372  -7.780  1.00 26.87  ? 443 MET G CE     1 
ATOM   17126 N  N      . GLY G  1 351 ? 21.023 21.597  -5.093  1.00 19.54  ? 444 GLY G N      1 
ATOM   17127 C  CA     . GLY G  1 351 ? 20.951 20.187  -5.436  1.00 18.44  ? 444 GLY G CA     1 
ATOM   17128 C  C      . GLY G  1 351 ? 20.096 19.448  -4.418  1.00 20.89  ? 444 GLY G C      1 
ATOM   17129 O  O      . GLY G  1 351 ? 19.351 18.546  -4.790  1.00 21.03  ? 444 GLY G O      1 
ATOM   17130 N  N      . TYR G  1 352 ? 20.186 19.825  -3.122  1.00 16.11  ? 445 TYR G N      1 
ATOM   17131 C  CA     . TYR G  1 352 ? 19.415 19.210  -2.024  1.00 15.79  ? 445 TYR G CA     1 
ATOM   17132 C  C      . TYR G  1 352 ? 17.933 19.606  -2.064  1.00 21.82  ? 445 TYR G C      1 
ATOM   17133 O  O      . TYR G  1 352 ? 17.071 18.825  -1.669  1.00 19.91  ? 445 TYR G O      1 
ATOM   17134 C  CB     . TYR G  1 352 ? 19.978 19.633  -0.657  1.00 15.84  ? 445 TYR G CB     1 
ATOM   17135 C  CG     . TYR G  1 352 ? 21.121 18.808  -0.111  1.00 15.62  ? 445 TYR G CG     1 
ATOM   17136 C  CD1    . TYR G  1 352 ? 20.925 17.489  0.289   1.00 16.87  ? 445 TYR G CD1    1 
ATOM   17137 C  CD2    . TYR G  1 352 ? 22.362 19.387  0.144   1.00 16.02  ? 445 TYR G CD2    1 
ATOM   17138 C  CE1    . TYR G  1 352 ? 21.950 16.744  0.861   1.00 16.58  ? 445 TYR G CE1    1 
ATOM   17139 C  CE2    . TYR G  1 352 ? 23.402 18.648  0.708   1.00 16.82  ? 445 TYR G CE2    1 
ATOM   17140 C  CZ     . TYR G  1 352 ? 23.189 17.324  1.064   1.00 21.91  ? 445 TYR G CZ     1 
ATOM   17141 O  OH     . TYR G  1 352 ? 24.186 16.575  1.631   1.00 19.28  ? 445 TYR G OH     1 
ATOM   17142 N  N      . THR G  1 353 ? 17.654 20.840  -2.489  1.00 21.86  ? 446 THR G N      1 
ATOM   17143 C  CA     . THR G  1 353 ? 16.303 21.404  -2.544  1.00 22.55  ? 446 THR G CA     1 
ATOM   17144 C  C      . THR G  1 353 ? 15.583 21.072  -3.853  1.00 28.42  ? 446 THR G C      1 
ATOM   17145 O  O      . THR G  1 353 ? 14.355 21.152  -3.909  1.00 28.41  ? 446 THR G O      1 
ATOM   17146 C  CB     . THR G  1 353 ? 16.342 22.921  -2.247  1.00 26.11  ? 446 THR G CB     1 
ATOM   17147 O  OG1    . THR G  1 353 ? 17.335 23.540  -3.058  1.00 23.08  ? 446 THR G OG1    1 
ATOM   17148 C  CG2    . THR G  1 353 ? 16.651 23.221  -0.794  1.00 24.39  ? 446 THR G CG2    1 
ATOM   17149 N  N      . GLY G  1 354 ? 16.345 20.678  -4.873  1.00 26.63  ? 447 GLY G N      1 
ATOM   17150 C  CA     . GLY G  1 354 ? 15.825 20.395  -6.209  1.00 26.66  ? 447 GLY G CA     1 
ATOM   17151 C  C      . GLY G  1 354 ? 15.536 21.680  -6.953  1.00 29.87  ? 447 GLY G C      1 
ATOM   17152 O  O      . GLY G  1 354 ? 14.525 21.794  -7.654  1.00 29.76  ? 447 GLY G O      1 
ATOM   17153 N  N      . SER G  1 355 ? 16.412 22.668  -6.771  1.00 25.90  ? 448 SER G N      1 
ATOM   17154 C  CA     . SER G  1 355 ? 16.276 23.983  -7.384  1.00 25.81  ? 448 SER G CA     1 
ATOM   17155 C  C      . SER G  1 355 ? 17.228 24.106  -8.560  1.00 28.95  ? 448 SER G C      1 
ATOM   17156 O  O      . SER G  1 355 ? 18.438 24.219  -8.359  1.00 29.98  ? 448 SER G O      1 
ATOM   17157 C  CB     . SER G  1 355 ? 16.530 25.076  -6.348  1.00 29.32  ? 448 SER G CB     1 
ATOM   17158 O  OG     . SER G  1 355 ? 15.698 24.892  -5.213  1.00 36.67  ? 448 SER G OG     1 
ATOM   17159 N  N      . ALA G  1 356 ? 16.694 24.051  -9.783  1.00 23.88  ? 449 ALA G N      1 
ATOM   17160 C  CA     . ALA G  1 356 ? 17.507 24.157  -10.990 1.00 24.24  ? 449 ALA G CA     1 
ATOM   17161 C  C      . ALA G  1 356 ? 17.967 25.603  -11.226 1.00 28.48  ? 449 ALA G C      1 
ATOM   17162 O  O      . ALA G  1 356 ? 19.069 25.831  -11.742 1.00 29.38  ? 449 ALA G O      1 
ATOM   17163 C  CB     . ALA G  1 356 ? 16.730 23.644  -12.189 1.00 24.96  ? 449 ALA G CB     1 
ATOM   17164 N  N      . VAL G  1 357 ? 17.115 26.566  -10.838 1.00 23.13  ? 450 VAL G N      1 
ATOM   17165 C  CA     . VAL G  1 357 ? 17.342 28.010  -10.960 1.00 22.47  ? 450 VAL G CA     1 
ATOM   17166 C  C      . VAL G  1 357 ? 17.146 28.689  -9.595  1.00 24.69  ? 450 VAL G C      1 
ATOM   17167 O  O      . VAL G  1 357 ? 16.481 28.116  -8.726  1.00 24.32  ? 450 VAL G O      1 
ATOM   17168 C  CB     . VAL G  1 357 ? 16.481 28.671  -12.088 1.00 26.40  ? 450 VAL G CB     1 
ATOM   17169 C  CG1    . VAL G  1 357 ? 16.849 28.122  -13.468 1.00 26.50  ? 450 VAL G CG1    1 
ATOM   17170 C  CG2    . VAL G  1 357 ? 14.976 28.555  -11.825 1.00 25.64  ? 450 VAL G CG2    1 
ATOM   17171 N  N      . ILE G  1 358 ? 17.754 29.879  -9.392  1.00 20.25  ? 451 ILE G N      1 
ATOM   17172 C  CA     . ILE G  1 358 ? 17.654 30.676  -8.156  1.00 20.17  ? 451 ILE G CA     1 
ATOM   17173 C  C      . ILE G  1 358 ? 16.178 30.887  -7.760  1.00 26.26  ? 451 ILE G C      1 
ATOM   17174 O  O      . ILE G  1 358 ? 15.832 30.680  -6.600  1.00 26.52  ? 451 ILE G O      1 
ATOM   17175 C  CB     . ILE G  1 358 ? 18.472 32.012  -8.262  1.00 22.60  ? 451 ILE G CB     1 
ATOM   17176 C  CG1    . ILE G  1 358 ? 20.008 31.749  -8.290  1.00 22.41  ? 451 ILE G CG1    1 
ATOM   17177 C  CG2    . ILE G  1 358 ? 18.088 33.057  -7.198  1.00 23.38  ? 451 ILE G CG2    1 
ATOM   17178 C  CD1    . ILE G  1 358 ? 20.672 31.217  -7.004  1.00 29.50  ? 451 ILE G CD1    1 
ATOM   17179 N  N      . GLU G  1 359 ? 15.310 31.216  -8.734  1.00 23.87  ? 452 GLU G N      1 
ATOM   17180 C  CA     . GLU G  1 359 ? 13.876 31.419  -8.506  1.00 24.74  ? 452 GLU G CA     1 
ATOM   17181 C  C      . GLU G  1 359 ? 13.159 30.179  -7.931  1.00 29.01  ? 452 GLU G C      1 
ATOM   17182 O  O      . GLU G  1 359 ? 12.177 30.337  -7.204  1.00 29.01  ? 452 GLU G O      1 
ATOM   17183 C  CB     . GLU G  1 359 ? 13.184 31.932  -9.780  1.00 26.44  ? 452 GLU G CB     1 
ATOM   17184 C  CG     . GLU G  1 359 ? 11.946 32.783  -9.542  1.00 36.55  ? 452 GLU G CG     1 
ATOM   17185 C  CD     . GLU G  1 359 ? 12.084 34.038  -8.699  1.00 54.68  ? 452 GLU G CD     1 
ATOM   17186 O  OE1    . GLU G  1 359 ? 13.187 34.632  -8.647  1.00 40.39  ? 452 GLU G OE1    1 
ATOM   17187 O  OE2    . GLU G  1 359 ? 11.057 34.448  -8.114  1.00 50.37  ? 452 GLU G OE2    1 
ATOM   17188 N  N      . ASP G  1 360 ? 13.665 28.958  -8.226  1.00 25.19  ? 453 ASP G N      1 
ATOM   17189 C  CA     . ASP G  1 360 ? 13.109 27.715  -7.679  1.00 24.64  ? 453 ASP G CA     1 
ATOM   17190 C  C      . ASP G  1 360 ? 13.348 27.673  -6.156  1.00 27.18  ? 453 ASP G C      1 
ATOM   17191 O  O      . ASP G  1 360 ? 12.420 27.352  -5.417  1.00 27.25  ? 453 ASP G O      1 
ATOM   17192 C  CB     . ASP G  1 360 ? 13.713 26.469  -8.358  1.00 26.04  ? 453 ASP G CB     1 
ATOM   17193 C  CG     . ASP G  1 360 ? 13.231 26.148  -9.767  1.00 30.48  ? 453 ASP G CG     1 
ATOM   17194 O  OD1    . ASP G  1 360 ? 12.031 26.389  -10.060 1.00 29.86  ? 453 ASP G OD1    1 
ATOM   17195 O  OD2    . ASP G  1 360 ? 14.023 25.560  -10.545 1.00 34.15  ? 453 ASP G OD2    1 
ATOM   17196 N  N      . LEU G  1 361 ? 14.573 28.050  -5.694  1.00 20.99  ? 454 LEU G N      1 
ATOM   17197 C  CA     . LEU G  1 361 ? 14.940 28.100  -4.275  1.00 19.97  ? 454 LEU G CA     1 
ATOM   17198 C  C      . LEU G  1 361 ? 14.161 29.201  -3.539  1.00 24.14  ? 454 LEU G C      1 
ATOM   17199 O  O      . LEU G  1 361 ? 13.721 28.992  -2.409  1.00 23.21  ? 454 LEU G O      1 
ATOM   17200 C  CB     . LEU G  1 361 ? 16.462 28.296  -4.122  1.00 19.55  ? 454 LEU G CB     1 
ATOM   17201 C  CG     . LEU G  1 361 ? 17.054 28.385  -2.713  1.00 23.62  ? 454 LEU G CG     1 
ATOM   17202 C  CD1    . LEU G  1 361 ? 16.690 27.171  -1.873  1.00 23.54  ? 454 LEU G CD1    1 
ATOM   17203 C  CD2    . LEU G  1 361 ? 18.576 28.517  -2.773  1.00 24.74  ? 454 LEU G CD2    1 
ATOM   17204 N  N      . ARG G  1 362 ? 13.996 30.362  -4.190  1.00 21.44  ? 455 ARG G N      1 
ATOM   17205 C  CA     . ARG G  1 362 ? 13.277 31.522  -3.673  1.00 21.99  ? 455 ARG G CA     1 
ATOM   17206 C  C      . ARG G  1 362 ? 11.789 31.242  -3.425  1.00 27.70  ? 455 ARG G C      1 
ATOM   17207 O  O      . ARG G  1 362 ? 11.241 31.736  -2.443  1.00 27.68  ? 455 ARG G O      1 
ATOM   17208 C  CB     . ARG G  1 362 ? 13.411 32.706  -4.643  1.00 22.04  ? 455 ARG G CB     1 
ATOM   17209 C  CG     . ARG G  1 362 ? 14.765 33.410  -4.626  1.00 28.87  ? 455 ARG G CG     1 
ATOM   17210 C  CD     . ARG G  1 362 ? 14.695 34.786  -5.275  1.00 28.71  ? 455 ARG G CD     1 
ATOM   17211 N  NE     . ARG G  1 362 ? 13.929 35.725  -4.454  1.00 27.22  ? 455 ARG G NE     1 
ATOM   17212 C  CZ     . ARG G  1 362 ? 12.709 36.159  -4.751  1.00 32.82  ? 455 ARG G CZ     1 
ATOM   17213 N  NH1    . ARG G  1 362 ? 12.075 36.984  -3.931  1.00 16.08  ? 455 ARG G NH1    1 
ATOM   17214 N  NH2    . ARG G  1 362 ? 12.119 35.781  -5.876  1.00 21.04  ? 455 ARG G NH2    1 
ATOM   17215 N  N      . GLN G  1 363 ? 11.141 30.470  -4.313  1.00 25.95  ? 456 GLN G N      1 
ATOM   17216 C  CA     . GLN G  1 363 ? 9.706  30.182  -4.240  1.00 26.87  ? 456 GLN G CA     1 
ATOM   17217 C  C      . GLN G  1 363 ? 9.323  28.847  -3.583  1.00 32.75  ? 456 GLN G C      1 
ATOM   17218 O  O      . GLN G  1 363 ? 8.213  28.751  -3.057  1.00 33.69  ? 456 GLN G O      1 
ATOM   17219 C  CB     . GLN G  1 363 ? 9.060  30.264  -5.642  1.00 28.07  ? 456 GLN G CB     1 
ATOM   17220 C  CG     . GLN G  1 363 ? 9.181  31.628  -6.345  1.00 52.66  ? 456 GLN G CG     1 
ATOM   17221 C  CD     . GLN G  1 363 ? 8.343  32.721  -5.721  1.00 80.56  ? 456 GLN G CD     1 
ATOM   17222 O  OE1    . GLN G  1 363 ? 7.104  32.676  -5.729  1.00 79.17  ? 456 GLN G OE1    1 
ATOM   17223 N  NE2    . GLN G  1 363 ? 9.004  33.743  -5.192  1.00 71.98  ? 456 GLN G NE2    1 
ATOM   17224 N  N      . ASN G  1 364 ? 10.201 27.820  -3.637  1.00 28.70  ? 457 ASN G N      1 
ATOM   17225 C  CA     . ASN G  1 364 ? 9.874  26.482  -3.134  1.00 28.77  ? 457 ASN G CA     1 
ATOM   17226 C  C      . ASN G  1 364 ? 10.538 26.054  -1.818  1.00 33.84  ? 457 ASN G C      1 
ATOM   17227 O  O      . ASN G  1 364 ? 10.144 25.014  -1.279  1.00 34.00  ? 457 ASN G O      1 
ATOM   17228 C  CB     . ASN G  1 364 ? 10.159 25.430  -4.201  1.00 29.41  ? 457 ASN G CB     1 
ATOM   17229 C  CG     . ASN G  1 364 ? 9.421  25.634  -5.499  1.00 53.92  ? 457 ASN G CG     1 
ATOM   17230 O  OD1    . ASN G  1 364 ? 8.204  25.861  -5.537  1.00 50.44  ? 457 ASN G OD1    1 
ATOM   17231 N  ND2    . ASN G  1 364 ? 10.138 25.502  -6.598  1.00 46.49  ? 457 ASN G ND2    1 
ATOM   17232 N  N      . ALA G  1 365 ? 11.522 26.825  -1.295  1.00 29.46  ? 458 ALA G N      1 
ATOM   17233 C  CA     . ALA G  1 365 ? 12.209 26.479  -0.044  1.00 28.56  ? 458 ALA G CA     1 
ATOM   17234 C  C      . ALA G  1 365 ? 11.277 26.319  1.150   1.00 29.54  ? 458 ALA G C      1 
ATOM   17235 O  O      . ALA G  1 365 ? 10.387 27.143  1.357   1.00 29.22  ? 458 ALA G O      1 
ATOM   17236 C  CB     . ALA G  1 365 ? 13.281 27.496  0.281   1.00 29.24  ? 458 ALA G CB     1 
ATOM   17237 N  N      . LYS G  1 366 ? 11.475 25.226  1.907   1.00 23.26  ? 459 LYS G N      1 
ATOM   17238 C  CA     . LYS G  1 366 ? 10.732 24.895  3.122   1.00 21.90  ? 459 LYS G CA     1 
ATOM   17239 C  C      . LYS G  1 366 ? 11.755 24.830  4.241   1.00 24.24  ? 459 LYS G C      1 
ATOM   17240 O  O      . LYS G  1 366 ? 12.837 24.257  4.057   1.00 24.30  ? 459 LYS G O      1 
ATOM   17241 C  CB     . LYS G  1 366 ? 9.987  23.554  2.994   1.00 24.49  ? 459 LYS G CB     1 
ATOM   17242 C  CG     . LYS G  1 366 ? 8.992  23.475  1.837   1.00 40.53  ? 459 LYS G CG     1 
ATOM   17243 C  CD     . LYS G  1 366 ? 7.573  23.797  2.281   1.00 50.38  ? 459 LYS G CD     1 
ATOM   17244 C  CE     . LYS G  1 366 ? 6.572  23.673  1.157   1.00 64.10  ? 459 LYS G CE     1 
ATOM   17245 N  NZ     . LYS G  1 366 ? 6.703  24.767  0.156   1.00 74.63  ? 459 LYS G NZ     1 
ATOM   17246 N  N      . PHE G  1 367 ? 11.430 25.455  5.382   1.00 18.91  ? 460 PHE G N      1 
ATOM   17247 C  CA     . PHE G  1 367 ? 12.300 25.529  6.554   1.00 18.13  ? 460 PHE G CA     1 
ATOM   17248 C  C      . PHE G  1 367 ? 11.700 24.860  7.796   1.00 21.43  ? 460 PHE G C      1 
ATOM   17249 O  O      . PHE G  1 367 ? 10.485 24.664  7.897   1.00 19.54  ? 460 PHE G O      1 
ATOM   17250 C  CB     . PHE G  1 367 ? 12.561 27.004  6.918   1.00 19.53  ? 460 PHE G CB     1 
ATOM   17251 C  CG     . PHE G  1 367 ? 13.348 27.841  5.941   1.00 20.47  ? 460 PHE G CG     1 
ATOM   17252 C  CD1    . PHE G  1 367 ? 14.724 28.000  6.088   1.00 22.37  ? 460 PHE G CD1    1 
ATOM   17253 C  CD2    . PHE G  1 367 ? 12.704 28.535  4.922   1.00 21.59  ? 460 PHE G CD2    1 
ATOM   17254 C  CE1    . PHE G  1 367 ? 15.446 28.811  5.211   1.00 23.08  ? 460 PHE G CE1    1 
ATOM   17255 C  CE2    . PHE G  1 367 ? 13.428 29.328  4.032   1.00 24.21  ? 460 PHE G CE2    1 
ATOM   17256 C  CZ     . PHE G  1 367 ? 14.793 29.472  4.189   1.00 22.29  ? 460 PHE G CZ     1 
ATOM   17257 N  N      . VAL G  1 368 ? 12.573 24.565  8.764   1.00 18.17  ? 461 VAL G N      1 
ATOM   17258 C  CA     . VAL G  1 368 ? 12.214 24.099  10.100  1.00 17.93  ? 461 VAL G CA     1 
ATOM   17259 C  C      . VAL G  1 368 ? 12.895 25.042  11.096  1.00 22.41  ? 461 VAL G C      1 
ATOM   17260 O  O      . VAL G  1 368 ? 14.020 25.477  10.842  1.00 21.80  ? 461 VAL G O      1 
ATOM   17261 C  CB     . VAL G  1 368 ? 12.509 22.602  10.421  1.00 20.71  ? 461 VAL G CB     1 
ATOM   17262 C  CG1    . VAL G  1 368 ? 11.576 21.670  9.667   1.00 20.16  ? 461 VAL G CG1    1 
ATOM   17263 C  CG2    . VAL G  1 368 ? 13.979 22.234  10.209  1.00 20.12  ? 461 VAL G CG2    1 
ATOM   17264 N  N      . LYS G  1 369 ? 12.220 25.361  12.212  1.00 19.93  ? 462 LYS G N      1 
ATOM   17265 C  CA     . LYS G  1 369 ? 12.808 26.184  13.270  1.00 19.91  ? 462 LYS G CA     1 
ATOM   17266 C  C      . LYS G  1 369 ? 13.582 25.251  14.205  1.00 23.74  ? 462 LYS G C      1 
ATOM   17267 O  O      . LYS G  1 369 ? 13.077 24.194  14.563  1.00 23.17  ? 462 LYS G O      1 
ATOM   17268 C  CB     . LYS G  1 369 ? 11.727 26.958  14.048  1.00 22.42  ? 462 LYS G CB     1 
ATOM   17269 C  CG     . LYS G  1 369 ? 12.311 27.999  15.004  1.00 37.05  ? 462 LYS G CG     1 
ATOM   17270 C  CD     . LYS G  1 369 ? 11.267 28.548  15.972  1.00 47.98  ? 462 LYS G CD     1 
ATOM   17271 C  CE     . LYS G  1 369 ? 11.869 29.485  16.996  1.00 61.82  ? 462 LYS G CE     1 
ATOM   17272 N  NZ     . LYS G  1 369 ? 12.726 28.783  17.990  1.00 70.34  ? 462 LYS G NZ     1 
ATOM   17273 N  N      . ILE G  1 370 ? 14.809 25.621  14.574  1.00 20.67  ? 463 ILE G N      1 
ATOM   17274 C  CA     . ILE G  1 370 ? 15.605 24.789  15.478  1.00 21.33  ? 463 ILE G CA     1 
ATOM   17275 C  C      . ILE G  1 370 ? 15.861 25.506  16.819  1.00 28.41  ? 463 ILE G C      1 
ATOM   17276 O  O      . ILE G  1 370 ? 15.834 26.737  16.872  1.00 28.31  ? 463 ILE G O      1 
ATOM   17277 C  CB     . ILE G  1 370 ? 16.902 24.241  14.806  1.00 24.32  ? 463 ILE G CB     1 
ATOM   17278 C  CG1    . ILE G  1 370 ? 17.931 25.357  14.482  1.00 24.50  ? 463 ILE G CG1    1 
ATOM   17279 C  CG2    . ILE G  1 370 ? 16.559 23.397  13.555  1.00 24.32  ? 463 ILE G CG2    1 
ATOM   17280 C  CD1    . ILE G  1 370 ? 19.385 24.865  14.357  1.00 30.62  ? 463 ILE G CD1    1 
ATOM   17281 N  N      . THR G  1 371 ? 16.079 24.737  17.900  1.00 27.41  ? 464 THR G N      1 
ATOM   17282 C  CA     . THR G  1 371 ? 16.352 25.287  19.239  1.00 28.38  ? 464 THR G CA     1 
ATOM   17283 C  C      . THR G  1 371 ? 17.859 25.543  19.399  1.00 34.70  ? 464 THR G C      1 
ATOM   17284 O  O      . THR G  1 371 ? 18.627 25.297  18.468  1.00 33.20  ? 464 THR G O      1 
ATOM   17285 C  CB     . THR G  1 371 ? 15.874 24.320  20.348  1.00 33.69  ? 464 THR G CB     1 
ATOM   17286 O  OG1    . THR G  1 371 ? 16.784 23.216  20.404  1.00 33.74  ? 464 THR G OG1    1 
ATOM   17287 C  CG2    . THR G  1 371 ? 14.417 23.869  20.183  1.00 29.66  ? 464 THR G CG2    1 
ATOM   17288 N  N      . SER G  1 372 ? 18.281 25.973  20.610  1.00 35.24  ? 465 SER G N      1 
ATOM   17289 C  CA     . SER G  1 372 ? 19.680 26.204  20.984  1.00 36.44  ? 465 SER G CA     1 
ATOM   17290 C  C      . SER G  1 372 ? 20.476 24.882  21.025  1.00 42.59  ? 465 SER G C      1 
ATOM   17291 O  O      . SER G  1 372 ? 21.703 24.905  20.929  1.00 42.26  ? 465 SER G O      1 
ATOM   17292 C  CB     . SER G  1 372 ? 19.753 26.903  22.336  1.00 41.89  ? 465 SER G CB     1 
ATOM   17293 O  OG     . SER G  1 372 ? 21.081 27.314  22.617  1.00 56.87  ? 465 SER G OG     1 
ATOM   17294 N  N      . ALA G  1 373 ? 19.774 23.736  21.157  1.00 40.64  ? 466 ALA G N      1 
ATOM   17295 C  CA     . ALA G  1 373 ? 20.368 22.400  21.175  1.00 40.89  ? 466 ALA G CA     1 
ATOM   17296 C  C      . ALA G  1 373 ? 20.683 21.911  19.749  1.00 45.83  ? 466 ALA G C      1 
ATOM   17297 O  O      . ALA G  1 373 ? 21.727 21.288  19.539  1.00 45.55  ? 466 ALA G O      1 
ATOM   17298 C  CB     . ALA G  1 373 ? 19.436 21.421  21.878  1.00 41.54  ? 466 ALA G CB     1 
ATOM   17299 N  N      . GLY G  1 374 ? 19.784 22.208  18.799  1.00 42.43  ? 467 GLY G N      1 
ATOM   17300 C  CA     . GLY G  1 374 ? 19.906 21.830  17.393  1.00 64.52  ? 467 GLY G CA     1 
ATOM   17301 C  C      . GLY G  1 374 ? 21.038 22.516  16.654  1.00 82.50  ? 467 GLY G C      1 
ATOM   17302 O  O      . GLY G  1 374 ? 21.405 23.651  16.965  1.00 41.73  ? 467 GLY G O      1 
ATOM   17303 N  N      . SER H  1 16  ? -2.934 20.727  35.636  1.00 45.03  ? 0   SER H N      1 
ATOM   17304 C  CA     . SER H  1 16  ? -1.811 21.422  36.261  1.00 45.20  ? 0   SER H CA     1 
ATOM   17305 C  C      . SER H  1 16  ? -2.288 22.488  37.258  1.00 49.77  ? 0   SER H C      1 
ATOM   17306 O  O      . SER H  1 16  ? -3.311 23.137  37.021  1.00 48.87  ? 0   SER H O      1 
ATOM   17307 C  CB     . SER H  1 16  ? -0.914 22.051  35.197  1.00 48.64  ? 0   SER H CB     1 
ATOM   17308 O  OG     . SER H  1 16  ? 0.204  22.722  35.755  1.00 56.94  ? 0   SER H OG     1 
ATOM   17309 N  N      . MET H  1 17  ? -1.535 22.666  38.366  1.00 47.16  ? 1   MET H N      1 
ATOM   17310 C  CA     . MET H  1 17  ? -1.837 23.640  39.425  1.00 47.28  ? 1   MET H CA     1 
ATOM   17311 C  C      . MET H  1 17  ? -0.849 24.813  39.439  1.00 49.15  ? 1   MET H C      1 
ATOM   17312 O  O      . MET H  1 17  ? -1.166 25.857  40.016  1.00 49.36  ? 1   MET H O      1 
ATOM   17313 C  CB     . MET H  1 17  ? -1.889 22.968  40.814  1.00 50.26  ? 1   MET H CB     1 
ATOM   17314 C  CG     . MET H  1 17  ? -3.142 22.126  41.062  1.00 55.00  ? 1   MET H CG     1 
ATOM   17315 S  SD     . MET H  1 17  ? -4.708 23.044  41.177  1.00 60.35  ? 1   MET H SD     1 
ATOM   17316 C  CE     . MET H  1 17  ? -4.412 24.038  42.663  1.00 57.17  ? 1   MET H CE     1 
ATOM   17317 N  N      . LEU H  1 18  ? 0.352  24.639  38.821  1.00 43.32  ? 2   LEU H N      1 
ATOM   17318 C  CA     . LEU H  1 18  ? 1.406  25.663  38.735  1.00 41.30  ? 2   LEU H CA     1 
ATOM   17319 C  C      . LEU H  1 18  ? 0.882  26.890  37.967  1.00 44.59  ? 2   LEU H C      1 
ATOM   17320 O  O      . LEU H  1 18  ? 0.342  26.749  36.859  1.00 44.54  ? 2   LEU H O      1 
ATOM   17321 C  CB     . LEU H  1 18  ? 2.662  25.089  38.045  1.00 40.36  ? 2   LEU H CB     1 
ATOM   17322 C  CG     . LEU H  1 18  ? 3.961  25.897  38.099  1.00 43.26  ? 2   LEU H CG     1 
ATOM   17323 C  CD1    . LEU H  1 18  ? 4.695  25.671  39.386  1.00 43.19  ? 2   LEU H CD1    1 
ATOM   17324 C  CD2    . LEU H  1 18  ? 4.883  25.495  36.982  1.00 43.71  ? 2   LEU H CD2    1 
ATOM   17325 N  N      . THR H  1 19  ? 1.002  28.082  38.586  1.00 39.25  ? 3   THR H N      1 
ATOM   17326 C  CA     . THR H  1 19  ? 0.532  29.321  37.974  1.00 37.95  ? 3   THR H CA     1 
ATOM   17327 C  C      . THR H  1 19  ? 1.684  30.081  37.327  1.00 38.42  ? 3   THR H C      1 
ATOM   17328 O  O      . THR H  1 19  ? 2.524  30.657  38.028  1.00 37.18  ? 3   THR H O      1 
ATOM   17329 C  CB     . THR H  1 19  ? -0.298 30.170  38.957  1.00 45.42  ? 3   THR H CB     1 
ATOM   17330 O  OG1    . THR H  1 19  ? -1.154 29.318  39.726  1.00 48.53  ? 3   THR H OG1    1 
ATOM   17331 C  CG2    . THR H  1 19  ? -1.132 31.234  38.245  1.00 42.08  ? 3   THR H CG2    1 
ATOM   17332 N  N      . ILE H  1 20  ? 1.732  30.036  35.982  1.00 33.20  ? 4   ILE H N      1 
ATOM   17333 C  CA     . ILE H  1 20  ? 2.701  30.761  35.169  1.00 32.68  ? 4   ILE H CA     1 
ATOM   17334 C  C      . ILE H  1 20  ? 1.914  31.943  34.609  1.00 35.67  ? 4   ILE H C      1 
ATOM   17335 O  O      . ILE H  1 20  ? 1.006  31.760  33.789  1.00 35.35  ? 4   ILE H O      1 
ATOM   17336 C  CB     . ILE H  1 20  ? 3.402  29.890  34.081  1.00 35.93  ? 4   ILE H CB     1 
ATOM   17337 C  CG1    . ILE H  1 20  ? 4.191  28.731  34.718  1.00 36.36  ? 4   ILE H CG1    1 
ATOM   17338 C  CG2    . ILE H  1 20  ? 4.323  30.735  33.180  1.00 36.23  ? 4   ILE H CG2    1 
ATOM   17339 C  CD1    . ILE H  1 20  ? 4.168  27.462  33.893  1.00 44.17  ? 4   ILE H CD1    1 
ATOM   17340 N  N      . VAL H  1 21  ? 2.212  33.143  35.137  1.00 31.19  ? 5   VAL H N      1 
ATOM   17341 C  CA     . VAL H  1 21  ? 1.556  34.404  34.791  1.00 30.72  ? 5   VAL H CA     1 
ATOM   17342 C  C      . VAL H  1 21  ? 1.827  34.773  33.323  1.00 33.59  ? 5   VAL H C      1 
ATOM   17343 O  O      . VAL H  1 21  ? 0.894  35.117  32.585  1.00 33.61  ? 5   VAL H O      1 
ATOM   17344 C  CB     . VAL H  1 21  ? 1.923  35.530  35.806  1.00 34.65  ? 5   VAL H CB     1 
ATOM   17345 C  CG1    . VAL H  1 21  ? 1.289  36.864  35.418  1.00 34.74  ? 5   VAL H CG1    1 
ATOM   17346 C  CG2    . VAL H  1 21  ? 1.490  35.146  37.222  1.00 34.37  ? 5   VAL H CG2    1 
ATOM   17347 N  N      . GLN H  1 22  ? 3.097  34.652  32.901  1.00 28.55  ? 6   GLN H N      1 
ATOM   17348 C  CA     . GLN H  1 22  ? 3.573  34.971  31.551  1.00 27.65  ? 6   GLN H CA     1 
ATOM   17349 C  C      . GLN H  1 22  ? 4.999  34.459  31.341  1.00 30.71  ? 6   GLN H C      1 
ATOM   17350 O  O      . GLN H  1 22  ? 5.640  34.004  32.294  1.00 30.31  ? 6   GLN H O      1 
ATOM   17351 C  CB     . GLN H  1 22  ? 3.552  36.507  31.335  1.00 28.54  ? 6   GLN H CB     1 
ATOM   17352 C  CG     . GLN H  1 22  ? 4.397  37.313  32.336  1.00 32.87  ? 6   GLN H CG     1 
ATOM   17353 C  CD     . GLN H  1 22  ? 4.283  38.793  32.106  1.00 45.88  ? 6   GLN H CD     1 
ATOM   17354 O  OE1    . GLN H  1 22  ? 5.005  39.372  31.304  1.00 43.88  ? 6   GLN H OE1    1 
ATOM   17355 N  NE2    . GLN H  1 22  ? 3.379  39.437  32.814  1.00 34.58  ? 6   GLN H NE2    1 
ATOM   17356 N  N      . GLU H  1 23  ? 5.507  34.567  30.100  1.00 26.58  ? 7   GLU H N      1 
ATOM   17357 C  CA     . GLU H  1 23  ? 6.909  34.285  29.828  1.00 26.53  ? 7   GLU H CA     1 
ATOM   17358 C  C      . GLU H  1 23  ? 7.541  35.683  29.914  1.00 31.05  ? 7   GLU H C      1 
ATOM   17359 O  O      . GLU H  1 23  ? 7.286  36.528  29.057  1.00 31.95  ? 7   GLU H O      1 
ATOM   17360 C  CB     . GLU H  1 23  ? 7.157  33.614  28.465  1.00 27.54  ? 7   GLU H CB     1 
ATOM   17361 C  CG     . GLU H  1 23  ? 8.627  33.270  28.255  1.00 34.34  ? 7   GLU H CG     1 
ATOM   17362 C  CD     . GLU H  1 23  ? 9.023  32.644  26.931  1.00 58.03  ? 7   GLU H CD     1 
ATOM   17363 O  OE1    . GLU H  1 23  ? 8.672  33.211  25.870  1.00 52.16  ? 7   GLU H OE1    1 
ATOM   17364 O  OE2    . GLU H  1 23  ? 9.744  31.619  26.959  1.00 48.21  ? 7   GLU H OE2    1 
ATOM   17365 N  N      . ALA H  1 24  ? 8.250  35.958  31.010  1.00 25.86  ? 8   ALA H N      1 
ATOM   17366 C  CA     . ALA H  1 24  ? 8.837  37.262  31.251  1.00 24.81  ? 8   ALA H CA     1 
ATOM   17367 C  C      . ALA H  1 24  ? 10.115 37.477  30.461  1.00 26.64  ? 8   ALA H C      1 
ATOM   17368 O  O      . ALA H  1 24  ? 10.946 36.570  30.360  1.00 25.84  ? 8   ALA H O      1 
ATOM   17369 C  CB     . ALA H  1 24  ? 9.056  37.474  32.733  1.00 25.66  ? 8   ALA H CB     1 
ATOM   17370 N  N      . LEU H  1 25  ? 10.247 38.690  29.884  1.00 21.53  ? 9   LEU H N      1 
ATOM   17371 C  CA     . LEU H  1 25  ? 11.342 39.113  29.008  1.00 19.89  ? 9   LEU H CA     1 
ATOM   17372 C  C      . LEU H  1 25  ? 12.287 40.116  29.638  1.00 20.72  ? 9   LEU H C      1 
ATOM   17373 O  O      . LEU H  1 25  ? 11.853 40.996  30.375  1.00 19.56  ? 9   LEU H O      1 
ATOM   17374 C  CB     . LEU H  1 25  ? 10.770 39.714  27.710  1.00 19.65  ? 9   LEU H CB     1 
ATOM   17375 C  CG     . LEU H  1 25  ? 9.853  38.833  26.860  1.00 23.84  ? 9   LEU H CG     1 
ATOM   17376 C  CD1    . LEU H  1 25  ? 9.277  39.615  25.719  1.00 23.65  ? 9   LEU H CD1    1 
ATOM   17377 C  CD2    . LEU H  1 25  ? 10.590 37.611  26.316  1.00 25.61  ? 9   LEU H CD2    1 
ATOM   17378 N  N      . THR H  1 26  ? 13.580 39.976  29.338  1.00 16.68  ? 10  THR H N      1 
ATOM   17379 C  CA     . THR H  1 26  ? 14.650 40.874  29.772  1.00 15.98  ? 10  THR H CA     1 
ATOM   17380 C  C      . THR H  1 26  ? 15.126 41.707  28.559  1.00 20.32  ? 10  THR H C      1 
ATOM   17381 O  O      . THR H  1 26  ? 14.600 41.533  27.453  1.00 18.95  ? 10  THR H O      1 
ATOM   17382 C  CB     . THR H  1 26  ? 15.787 40.103  30.480  1.00 24.01  ? 10  THR H CB     1 
ATOM   17383 O  OG1    . THR H  1 26  ? 16.714 41.049  31.022  1.00 31.12  ? 10  THR H OG1    1 
ATOM   17384 C  CG2    . THR H  1 26  ? 16.535 39.159  29.554  1.00 17.92  ? 10  THR H CG2    1 
ATOM   17385 N  N      . PHE H  1 27  ? 16.115 42.604  28.766  1.00 17.55  ? 11  PHE H N      1 
ATOM   17386 C  CA     . PHE H  1 27  ? 16.677 43.460  27.716  1.00 17.19  ? 11  PHE H CA     1 
ATOM   17387 C  C      . PHE H  1 27  ? 17.176 42.669  26.501  1.00 20.71  ? 11  PHE H C      1 
ATOM   17388 O  O      . PHE H  1 27  ? 16.783 42.983  25.379  1.00 19.91  ? 11  PHE H O      1 
ATOM   17389 C  CB     . PHE H  1 27  ? 17.778 44.377  28.283  1.00 18.82  ? 11  PHE H CB     1 
ATOM   17390 C  CG     . PHE H  1 27  ? 17.309 45.325  29.366  1.00 20.44  ? 11  PHE H CG     1 
ATOM   17391 C  CD1    . PHE H  1 27  ? 16.311 46.263  29.111  1.00 23.17  ? 11  PHE H CD1    1 
ATOM   17392 C  CD2    . PHE H  1 27  ? 17.888 45.304  30.631  1.00 22.17  ? 11  PHE H CD2    1 
ATOM   17393 C  CE1    . PHE H  1 27  ? 15.875 47.136  30.112  1.00 23.68  ? 11  PHE H CE1    1 
ATOM   17394 C  CE2    . PHE H  1 27  ? 17.462 46.188  31.626  1.00 24.57  ? 11  PHE H CE2    1 
ATOM   17395 C  CZ     . PHE H  1 27  ? 16.458 47.097  31.359  1.00 22.38  ? 11  PHE H CZ     1 
ATOM   17396 N  N      . ASP H  1 28  ? 17.963 41.598  26.735  1.00 18.07  ? 12  ASP H N      1 
ATOM   17397 C  CA     . ASP H  1 28  ? 18.531 40.734  25.694  1.00 18.24  ? 12  ASP H CA     1 
ATOM   17398 C  C      . ASP H  1 28  ? 17.512 39.890  24.921  1.00 22.43  ? 12  ASP H C      1 
ATOM   17399 O  O      . ASP H  1 28  ? 17.873 39.289  23.912  1.00 22.60  ? 12  ASP H O      1 
ATOM   17400 C  CB     . ASP H  1 28  ? 19.631 39.834  26.291  1.00 20.20  ? 12  ASP H CB     1 
ATOM   17401 C  CG     . ASP H  1 28  ? 20.894 40.568  26.711  1.00 31.81  ? 12  ASP H CG     1 
ATOM   17402 O  OD1    . ASP H  1 28  ? 21.029 41.776  26.377  1.00 31.51  ? 12  ASP H OD1    1 
ATOM   17403 O  OD2    . ASP H  1 28  ? 21.757 39.934  27.352  1.00 40.35  ? 12  ASP H OD2    1 
ATOM   17404 N  N      . ASP H  1 29  ? 16.256 39.839  25.380  1.00 19.56  ? 13  ASP H N      1 
ATOM   17405 C  CA     . ASP H  1 29  ? 15.186 39.069  24.737  1.00 19.74  ? 13  ASP H CA     1 
ATOM   17406 C  C      . ASP H  1 29  ? 14.493 39.819  23.621  1.00 23.65  ? 13  ASP H C      1 
ATOM   17407 O  O      . ASP H  1 29  ? 13.766 39.202  22.835  1.00 23.54  ? 13  ASP H O      1 
ATOM   17408 C  CB     . ASP H  1 29  ? 14.128 38.660  25.776  1.00 21.56  ? 13  ASP H CB     1 
ATOM   17409 C  CG     . ASP H  1 29  ? 14.546 37.533  26.689  1.00 28.91  ? 13  ASP H CG     1 
ATOM   17410 O  OD1    . ASP H  1 29  ? 15.167 36.576  26.195  1.00 30.55  ? 13  ASP H OD1    1 
ATOM   17411 O  OD2    . ASP H  1 29  ? 14.201 37.584  27.890  1.00 35.63  ? 13  ASP H OD2    1 
ATOM   17412 N  N      . VAL H  1 30  ? 14.674 41.151  23.576  1.00 20.11  ? 14  VAL H N      1 
ATOM   17413 C  CA     . VAL H  1 30  ? 14.004 42.026  22.615  1.00 19.75  ? 14  VAL H CA     1 
ATOM   17414 C  C      . VAL H  1 30  ? 14.945 42.987  21.884  1.00 24.58  ? 14  VAL H C      1 
ATOM   17415 O  O      . VAL H  1 30  ? 16.059 43.260  22.341  1.00 25.50  ? 14  VAL H O      1 
ATOM   17416 C  CB     . VAL H  1 30  ? 12.818 42.799  23.262  1.00 22.85  ? 14  VAL H CB     1 
ATOM   17417 C  CG1    . VAL H  1 30  ? 11.621 41.884  23.502  1.00 22.62  ? 14  VAL H CG1    1 
ATOM   17418 C  CG2    . VAL H  1 30  ? 13.236 43.516  24.547  1.00 22.39  ? 14  VAL H CG2    1 
ATOM   17419 N  N      . LEU H  1 31  ? 14.470 43.491  20.742  1.00 19.58  ? 15  LEU H N      1 
ATOM   17420 C  CA     . LEU H  1 31  ? 15.122 44.501  19.918  1.00 18.95  ? 15  LEU H CA     1 
ATOM   17421 C  C      . LEU H  1 31  ? 14.048 45.430  19.431  1.00 24.23  ? 15  LEU H C      1 
ATOM   17422 O  O      . LEU H  1 31  ? 12.943 44.980  19.073  1.00 24.22  ? 15  LEU H O      1 
ATOM   17423 C  CB     . LEU H  1 31  ? 15.851 43.895  18.706  1.00 18.63  ? 15  LEU H CB     1 
ATOM   17424 C  CG     . LEU H  1 31  ? 17.214 43.252  18.958  1.00 22.08  ? 15  LEU H CG     1 
ATOM   17425 C  CD1    . LEU H  1 31  ? 17.623 42.410  17.788  1.00 21.83  ? 15  LEU H CD1    1 
ATOM   17426 C  CD2    . LEU H  1 31  ? 18.277 44.292  19.255  1.00 22.26  ? 15  LEU H CD2    1 
ATOM   17427 N  N      . LEU H  1 32  ? 14.360 46.732  19.432  1.00 20.57  ? 16  LEU H N      1 
ATOM   17428 C  CA     . LEU H  1 32  ? 13.450 47.756  18.944  1.00 19.91  ? 16  LEU H CA     1 
ATOM   17429 C  C      . LEU H  1 32  ? 13.508 47.736  17.435  1.00 21.73  ? 16  LEU H C      1 
ATOM   17430 O  O      . LEU H  1 32  ? 14.587 47.557  16.859  1.00 20.48  ? 16  LEU H O      1 
ATOM   17431 C  CB     . LEU H  1 32  ? 13.880 49.141  19.435  1.00 19.88  ? 16  LEU H CB     1 
ATOM   17432 C  CG     . LEU H  1 32  ? 13.520 49.554  20.842  1.00 23.59  ? 16  LEU H CG     1 
ATOM   17433 C  CD1    . LEU H  1 32  ? 14.483 50.605  21.334  1.00 23.24  ? 16  LEU H CD1    1 
ATOM   17434 C  CD2    . LEU H  1 32  ? 12.099 50.072  20.907  1.00 24.47  ? 16  LEU H CD2    1 
ATOM   17435 N  N      . LEU H  1 33  ? 12.357 47.944  16.794  1.00 17.22  ? 17  LEU H N      1 
ATOM   17436 C  CA     . LEU H  1 33  ? 12.286 47.980  15.346  1.00 16.87  ? 17  LEU H CA     1 
ATOM   17437 C  C      . LEU H  1 33  ? 12.470 49.401  14.819  1.00 24.92  ? 17  LEU H C      1 
ATOM   17438 O  O      . LEU H  1 33  ? 11.885 50.340  15.387  1.00 26.78  ? 17  LEU H O      1 
ATOM   17439 C  CB     . LEU H  1 33  ? 10.940 47.424  14.854  1.00 16.60  ? 17  LEU H CB     1 
ATOM   17440 C  CG     . LEU H  1 33  ? 10.757 45.917  14.875  1.00 20.52  ? 17  LEU H CG     1 
ATOM   17441 C  CD1    . LEU H  1 33  ? 9.373  45.560  14.412  1.00 20.46  ? 17  LEU H CD1    1 
ATOM   17442 C  CD2    . LEU H  1 33  ? 11.794 45.217  14.009  1.00 21.98  ? 17  LEU H CD2    1 
ATOM   17443 N  N      . PRO H  1 34  ? 13.249 49.601  13.727  1.00 21.41  ? 18  PRO H N      1 
ATOM   17444 C  CA     . PRO H  1 34  ? 13.332 50.953  13.154  1.00 21.66  ? 18  PRO H CA     1 
ATOM   17445 C  C      . PRO H  1 34  ? 12.003 51.302  12.459  1.00 27.08  ? 18  PRO H C      1 
ATOM   17446 O  O      . PRO H  1 34  ? 11.323 50.408  11.946  1.00 27.40  ? 18  PRO H O      1 
ATOM   17447 C  CB     . PRO H  1 34  ? 14.511 50.861  12.180  1.00 23.08  ? 18  PRO H CB     1 
ATOM   17448 C  CG     . PRO H  1 34  ? 14.596 49.422  11.810  1.00 27.31  ? 18  PRO H CG     1 
ATOM   17449 C  CD     . PRO H  1 34  ? 13.984 48.609  12.910  1.00 22.46  ? 18  PRO H CD     1 
ATOM   17450 N  N      . ALA H  1 35  ? 11.604 52.578  12.500  1.00 23.76  ? 19  ALA H N      1 
ATOM   17451 C  CA     . ALA H  1 35  ? 10.356 53.039  11.879  1.00 23.73  ? 19  ALA H CA     1 
ATOM   17452 C  C      . ALA H  1 35  ? 10.616 54.306  11.043  1.00 28.63  ? 19  ALA H C      1 
ATOM   17453 O  O      . ALA H  1 35  ? 11.753 54.800  11.038  1.00 28.13  ? 19  ALA H O      1 
ATOM   17454 C  CB     . ALA H  1 35  ? 9.302  53.292  12.949  1.00 24.02  ? 19  ALA H CB     1 
ATOM   17455 N  N      . TYR H  1 36  ? 9.588  54.816  10.316  1.00 25.31  ? 20  TYR H N      1 
ATOM   17456 C  CA     . TYR H  1 36  ? 9.751  56.010  9.477   1.00 24.90  ? 20  TYR H CA     1 
ATOM   17457 C  C      . TYR H  1 36  ? 10.210 57.196  10.318  1.00 29.35  ? 20  TYR H C      1 
ATOM   17458 O  O      . TYR H  1 36  ? 9.609  57.491  11.352  1.00 28.96  ? 20  TYR H O      1 
ATOM   17459 C  CB     . TYR H  1 36  ? 8.484  56.334  8.668   1.00 25.70  ? 20  TYR H CB     1 
ATOM   17460 C  CG     . TYR H  1 36  ? 8.635  57.546  7.772   1.00 26.90  ? 20  TYR H CG     1 
ATOM   17461 C  CD1    . TYR H  1 36  ? 9.424  57.499  6.627   1.00 28.53  ? 20  TYR H CD1    1 
ATOM   17462 C  CD2    . TYR H  1 36  ? 8.001  58.745  8.077   1.00 27.88  ? 20  TYR H CD2    1 
ATOM   17463 C  CE1    . TYR H  1 36  ? 9.584  58.618  5.811   1.00 28.74  ? 20  TYR H CE1    1 
ATOM   17464 C  CE2    . TYR H  1 36  ? 8.150  59.871  7.266   1.00 28.85  ? 20  TYR H CE2    1 
ATOM   17465 C  CZ     . TYR H  1 36  ? 8.946  59.805  6.135   1.00 35.15  ? 20  TYR H CZ     1 
ATOM   17466 O  OH     . TYR H  1 36  ? 9.095  60.915  5.339   1.00 35.47  ? 20  TYR H OH     1 
ATOM   17467 N  N      . SER H  1 37  ? 11.299 57.845  9.884   1.00 25.83  ? 21  SER H N      1 
ATOM   17468 C  CA     . SER H  1 37  ? 11.921 58.941  10.613  1.00 25.15  ? 21  SER H CA     1 
ATOM   17469 C  C      . SER H  1 37  ? 12.296 60.158  9.760   1.00 30.55  ? 21  SER H C      1 
ATOM   17470 O  O      . SER H  1 37  ? 12.881 60.020  8.684   1.00 29.53  ? 21  SER H O      1 
ATOM   17471 C  CB     . SER H  1 37  ? 13.166 58.428  11.325  1.00 26.56  ? 21  SER H CB     1 
ATOM   17472 O  OG     . SER H  1 37  ? 13.690 59.388  12.224  1.00 33.13  ? 21  SER H OG     1 
ATOM   17473 N  N      . THR H  1 38  ? 11.995 61.358  10.288  1.00 28.27  ? 22  THR H N      1 
ATOM   17474 C  CA     . THR H  1 38  ? 12.339 62.660  9.702   1.00 27.95  ? 22  THR H CA     1 
ATOM   17475 C  C      . THR H  1 38  ? 13.155 63.463  10.747  1.00 32.85  ? 22  THR H C      1 
ATOM   17476 O  O      . THR H  1 38  ? 13.444 64.644  10.540  1.00 32.33  ? 22  THR H O      1 
ATOM   17477 C  CB     . THR H  1 38  ? 11.083 63.429  9.251   1.00 28.02  ? 22  THR H CB     1 
ATOM   17478 O  OG1    . THR H  1 38  ? 10.247 63.665  10.377  1.00 25.98  ? 22  THR H OG1    1 
ATOM   17479 C  CG2    . THR H  1 38  ? 10.305 62.719  8.163   1.00 25.32  ? 22  THR H CG2    1 
ATOM   17480 N  N      . VAL H  1 39  ? 13.512 62.816  11.874  1.00 30.03  ? 23  VAL H N      1 
ATOM   17481 C  CA     . VAL H  1 39  ? 14.251 63.464  12.955  1.00 29.72  ? 23  VAL H CA     1 
ATOM   17482 C  C      . VAL H  1 39  ? 15.694 62.949  13.044  1.00 33.41  ? 23  VAL H C      1 
ATOM   17483 O  O      . VAL H  1 39  ? 15.945 61.742  12.915  1.00 33.95  ? 23  VAL H O      1 
ATOM   17484 C  CB     . VAL H  1 39  ? 13.494 63.397  14.312  1.00 33.68  ? 23  VAL H CB     1 
ATOM   17485 C  CG1    . VAL H  1 39  ? 13.433 61.968  14.872  1.00 33.57  ? 23  VAL H CG1    1 
ATOM   17486 C  CG2    . VAL H  1 39  ? 14.085 64.381  15.331  1.00 33.37  ? 23  VAL H CG2    1 
ATOM   17487 N  N      . LEU H  1 40  ? 16.641 63.882  13.213  1.00 28.14  ? 24  LEU H N      1 
ATOM   17488 C  CA     . LEU H  1 40  ? 18.048 63.542  13.350  1.00 27.28  ? 24  LEU H CA     1 
ATOM   17489 C  C      . LEU H  1 40  ? 18.375 63.377  14.830  1.00 31.53  ? 24  LEU H C      1 
ATOM   17490 O  O      . LEU H  1 40  ? 17.871 64.167  15.631  1.00 32.36  ? 24  LEU H O      1 
ATOM   17491 C  CB     . LEU H  1 40  ? 18.953 64.617  12.723  1.00 26.95  ? 24  LEU H CB     1 
ATOM   17492 C  CG     . LEU H  1 40  ? 18.975 64.728  11.197  1.00 31.43  ? 24  LEU H CG     1 
ATOM   17493 C  CD1    . LEU H  1 40  ? 19.519 66.072  10.771  1.00 31.24  ? 24  LEU H CD1    1 
ATOM   17494 C  CD2    . LEU H  1 40  ? 19.781 63.604  10.555  1.00 33.55  ? 24  LEU H CD2    1 
ATOM   17495 N  N      . PRO H  1 41  ? 19.239 62.392  15.205  1.00 27.12  ? 25  PRO H N      1 
ATOM   17496 C  CA     . PRO H  1 41  ? 19.593 62.199  16.624  1.00 26.69  ? 25  PRO H CA     1 
ATOM   17497 C  C      . PRO H  1 41  ? 19.998 63.469  17.394  1.00 30.79  ? 25  PRO H C      1 
ATOM   17498 O  O      . PRO H  1 41  ? 19.620 63.601  18.557  1.00 30.47  ? 25  PRO H O      1 
ATOM   17499 C  CB     . PRO H  1 41  ? 20.727 61.171  16.556  1.00 28.06  ? 25  PRO H CB     1 
ATOM   17500 C  CG     . PRO H  1 41  ? 20.405 60.371  15.351  1.00 32.44  ? 25  PRO H CG     1 
ATOM   17501 C  CD     . PRO H  1 41  ? 19.898 61.374  14.357  1.00 28.23  ? 25  PRO H CD     1 
ATOM   17502 N  N      . LYS H  1 42  ? 20.719 64.412  16.754  1.00 27.29  ? 26  LYS H N      1 
ATOM   17503 C  CA     . LYS H  1 42  ? 21.135 65.669  17.401  1.00 26.89  ? 26  LYS H CA     1 
ATOM   17504 C  C      . LYS H  1 42  ? 19.963 66.630  17.703  1.00 28.97  ? 26  LYS H C      1 
ATOM   17505 O  O      . LYS H  1 42  ? 20.108 67.503  18.548  1.00 27.54  ? 26  LYS H O      1 
ATOM   17506 C  CB     . LYS H  1 42  ? 22.246 66.381  16.604  1.00 29.83  ? 26  LYS H CB     1 
ATOM   17507 C  CG     . LYS H  1 42  ? 21.920 66.666  15.132  1.00 45.31  ? 26  LYS H CG     1 
ATOM   17508 C  CD     . LYS H  1 42  ? 21.795 68.153  14.861  1.00 55.31  ? 26  LYS H CD     1 
ATOM   17509 C  CE     . LYS H  1 42  ? 21.379 68.440  13.444  1.00 61.66  ? 26  LYS H CE     1 
ATOM   17510 N  NZ     . LYS H  1 42  ? 20.947 69.851  13.281  1.00 68.71  ? 26  LYS H NZ     1 
ATOM   17511 N  N      . ASP H  1 43  ? 18.808 66.441  17.036  1.00 25.33  ? 27  ASP H N      1 
ATOM   17512 C  CA     . ASP H  1 43  ? 17.608 67.274  17.176  1.00 24.63  ? 27  ASP H CA     1 
ATOM   17513 C  C      . ASP H  1 43  ? 16.550 66.742  18.154  1.00 26.91  ? 27  ASP H C      1 
ATOM   17514 O  O      . ASP H  1 43  ? 15.538 67.404  18.393  1.00 25.58  ? 27  ASP H O      1 
ATOM   17515 C  CB     . ASP H  1 43  ? 16.964 67.501  15.789  1.00 26.57  ? 27  ASP H CB     1 
ATOM   17516 C  CG     . ASP H  1 43  ? 17.819 68.250  14.777  1.00 32.04  ? 27  ASP H CG     1 
ATOM   17517 O  OD1    . ASP H  1 43  ? 17.721 67.935  13.573  1.00 33.16  ? 27  ASP H OD1    1 
ATOM   17518 O  OD2    . ASP H  1 43  ? 18.555 69.180  15.186  1.00 33.85  ? 27  ASP H OD2    1 
ATOM   17519 N  N      . VAL H  1 44  ? 16.797 65.561  18.713  1.00 23.54  ? 28  VAL H N      1 
ATOM   17520 C  CA     . VAL H  1 44  ? 15.928 64.823  19.629  1.00 22.76  ? 28  VAL H CA     1 
ATOM   17521 C  C      . VAL H  1 44  ? 15.830 65.476  21.029  1.00 25.69  ? 28  VAL H C      1 
ATOM   17522 O  O      . VAL H  1 44  ? 16.834 65.968  21.552  1.00 23.92  ? 28  VAL H O      1 
ATOM   17523 C  CB     . VAL H  1 44  ? 16.465 63.362  19.650  1.00 26.23  ? 28  VAL H CB     1 
ATOM   17524 C  CG1    . VAL H  1 44  ? 16.203 62.646  20.965  1.00 26.28  ? 28  VAL H CG1    1 
ATOM   17525 C  CG2    . VAL H  1 44  ? 15.946 62.562  18.464  1.00 25.56  ? 28  VAL H CG2    1 
ATOM   17526 N  N      . SER H  1 45  ? 14.622 65.460  21.641  1.00 22.84  ? 29  SER H N      1 
ATOM   17527 C  CA     . SER H  1 45  ? 14.437 65.991  22.996  1.00 22.79  ? 29  SER H CA     1 
ATOM   17528 C  C      . SER H  1 45  ? 14.505 64.844  24.016  1.00 26.49  ? 29  SER H C      1 
ATOM   17529 O  O      . SER H  1 45  ? 13.676 63.930  23.968  1.00 26.20  ? 29  SER H O      1 
ATOM   17530 C  CB     . SER H  1 45  ? 13.116 66.751  23.116  1.00 25.35  ? 29  SER H CB     1 
ATOM   17531 O  OG     . SER H  1 45  ? 12.939 67.280  24.422  1.00 33.94  ? 29  SER H OG     1 
ATOM   17532 N  N      . LEU H  1 46  ? 15.496 64.897  24.928  1.00 22.33  ? 30  LEU H N      1 
ATOM   17533 C  CA     . LEU H  1 46  ? 15.686 63.888  25.974  1.00 21.58  ? 30  LEU H CA     1 
ATOM   17534 C  C      . LEU H  1 46  ? 14.935 64.253  27.275  1.00 28.44  ? 30  LEU H C      1 
ATOM   17535 O  O      . LEU H  1 46  ? 15.038 63.527  28.268  1.00 29.34  ? 30  LEU H O      1 
ATOM   17536 C  CB     . LEU H  1 46  ? 17.192 63.633  26.237  1.00 20.74  ? 30  LEU H CB     1 
ATOM   17537 C  CG     . LEU H  1 46  ? 18.062 63.163  25.059  1.00 24.09  ? 30  LEU H CG     1 
ATOM   17538 C  CD1    . LEU H  1 46  ? 19.487 62.958  25.496  1.00 23.50  ? 30  LEU H CD1    1 
ATOM   17539 C  CD2    . LEU H  1 46  ? 17.547 61.874  24.446  1.00 25.79  ? 30  LEU H CD2    1 
ATOM   17540 N  N      . LYS H  1 47  ? 14.174 65.373  27.260  1.00 26.20  ? 31  LYS H N      1 
ATOM   17541 C  CA     . LYS H  1 47  ? 13.375 65.866  28.388  1.00 25.88  ? 31  LYS H CA     1 
ATOM   17542 C  C      . LYS H  1 47  ? 12.298 64.845  28.744  1.00 28.70  ? 31  LYS H C      1 
ATOM   17543 O  O      . LYS H  1 47  ? 11.693 64.263  27.851  1.00 28.78  ? 31  LYS H O      1 
ATOM   17544 C  CB     . LYS H  1 47  ? 12.739 67.227  28.052  1.00 28.02  ? 31  LYS H CB     1 
ATOM   17545 C  CG     . LYS H  1 47  ? 12.523 68.100  29.279  1.00 44.82  ? 31  LYS H CG     1 
ATOM   17546 C  CD     . LYS H  1 47  ? 11.232 68.884  29.194  1.00 54.95  ? 31  LYS H CD     1 
ATOM   17547 C  CE     . LYS H  1 47  ? 10.961 69.645  30.467  1.00 64.35  ? 31  LYS H CE     1 
ATOM   17548 N  NZ     . LYS H  1 47  ? 9.671  70.384  30.399  1.00 73.68  ? 31  LYS H NZ     1 
ATOM   17549 N  N      . THR H  1 48  ? 12.095 64.601  30.046  1.00 24.32  ? 32  THR H N      1 
ATOM   17550 C  CA     . THR H  1 48  ? 11.134 63.619  30.582  1.00 23.05  ? 32  THR H CA     1 
ATOM   17551 C  C      . THR H  1 48  ? 10.702 63.980  32.017  1.00 25.97  ? 32  THR H C      1 
ATOM   17552 O  O      . THR H  1 48  ? 11.230 64.944  32.575  1.00 24.27  ? 32  THR H O      1 
ATOM   17553 C  CB     . THR H  1 48  ? 11.733 62.193  30.490  1.00 20.16  ? 32  THR H CB     1 
ATOM   17554 O  OG1    . THR H  1 48  ? 10.731 61.245  30.834  1.00 15.33  ? 32  THR H OG1    1 
ATOM   17555 C  CG2    . THR H  1 48  ? 12.972 62.007  31.366  1.00 12.13  ? 32  THR H CG2    1 
ATOM   17556 N  N      . ARG H  1 49  ? 9.754  63.205  32.606  1.00 22.80  ? 33  ARG H N      1 
ATOM   17557 C  CA     . ARG H  1 49  ? 9.317  63.405  33.991  1.00 22.77  ? 33  ARG H CA     1 
ATOM   17558 C  C      . ARG H  1 49  ? 9.895  62.349  34.916  1.00 26.58  ? 33  ARG H C      1 
ATOM   17559 O  O      . ARG H  1 49  ? 9.913  61.174  34.558  1.00 25.90  ? 33  ARG H O      1 
ATOM   17560 C  CB     . ARG H  1 49  ? 7.773  63.516  34.181  1.00 23.53  ? 33  ARG H CB     1 
ATOM   17561 C  CG     . ARG H  1 49  ? 6.866  63.008  33.067  1.00 31.71  ? 33  ARG H CG     1 
ATOM   17562 C  CD     . ARG H  1 49  ? 5.831  62.010  33.569  1.00 36.26  ? 33  ARG H CD     1 
ATOM   17563 N  NE     . ARG H  1 49  ? 4.687  62.623  34.251  1.00 32.57  ? 33  ARG H NE     1 
ATOM   17564 C  CZ     . ARG H  1 49  ? 3.471  62.077  34.326  1.00 43.79  ? 33  ARG H CZ     1 
ATOM   17565 N  NH1    . ARG H  1 49  ? 2.496  62.700  34.978  1.00 32.35  ? 33  ARG H NH1    1 
ATOM   17566 N  NH2    . ARG H  1 49  ? 3.217  60.911  33.739  1.00 21.99  ? 33  ARG H NH2    1 
ATOM   17567 N  N      . LEU H  1 50  ? 10.384 62.776  36.099  1.00 23.64  ? 34  LEU H N      1 
ATOM   17568 C  CA     . LEU H  1 50  ? 10.879 61.905  37.163  1.00 23.32  ? 34  LEU H CA     1 
ATOM   17569 C  C      . LEU H  1 50  ? 9.677  61.499  38.050  1.00 29.36  ? 34  LEU H C      1 
ATOM   17570 O  O      . LEU H  1 50  ? 9.551  60.332  38.411  1.00 28.51  ? 34  LEU H O      1 
ATOM   17571 C  CB     . LEU H  1 50  ? 11.977 62.594  37.986  1.00 22.77  ? 34  LEU H CB     1 
ATOM   17572 C  CG     . LEU H  1 50  ? 12.469 61.841  39.221  1.00 27.11  ? 34  LEU H CG     1 
ATOM   17573 C  CD1    . LEU H  1 50  ? 13.521 60.800  38.862  1.00 26.80  ? 34  LEU H CD1    1 
ATOM   17574 C  CD2    . LEU H  1 50  ? 12.961 62.798  40.272  1.00 29.30  ? 34  LEU H CD2    1 
ATOM   17575 N  N      . THR H  1 51  ? 8.805  62.472  38.393  1.00 27.04  ? 35  THR H N      1 
ATOM   17576 C  CA     . THR H  1 51  ? 7.577  62.289  39.181  1.00 26.64  ? 35  THR H CA     1 
ATOM   17577 C  C      . THR H  1 51  ? 6.487  63.058  38.427  1.00 31.84  ? 35  THR H C      1 
ATOM   17578 O  O      . THR H  1 51  ? 6.771  63.571  37.345  1.00 32.07  ? 35  THR H O      1 
ATOM   17579 C  CB     . THR H  1 51  ? 7.759  62.818  40.615  1.00 32.14  ? 35  THR H CB     1 
ATOM   17580 O  OG1    . THR H  1 51  ? 8.193  64.172  40.564  1.00 29.37  ? 35  THR H OG1    1 
ATOM   17581 C  CG2    . THR H  1 51  ? 8.723  61.983  41.452  1.00 31.72  ? 35  THR H CG2    1 
ATOM   17582 N  N      . ARG H  1 52  ? 5.264  63.177  38.974  1.00 29.25  ? 36  ARG H N      1 
ATOM   17583 C  CA     . ARG H  1 52  ? 4.223  63.951  38.284  1.00 29.45  ? 36  ARG H CA     1 
ATOM   17584 C  C      . ARG H  1 52  ? 4.486  65.461  38.366  1.00 33.97  ? 36  ARG H C      1 
ATOM   17585 O  O      . ARG H  1 52  ? 3.936  66.215  37.569  1.00 33.77  ? 36  ARG H O      1 
ATOM   17586 C  CB     . ARG H  1 52  ? 2.788  63.578  38.732  1.00 29.11  ? 36  ARG H CB     1 
ATOM   17587 C  CG     . ARG H  1 52  ? 2.506  63.710  40.224  1.00 35.88  ? 36  ARG H CG     1 
ATOM   17588 C  CD     . ARG H  1 52  ? 1.051  63.423  40.540  1.00 34.25  ? 36  ARG H CD     1 
ATOM   17589 N  NE     . ARG H  1 52  ? 0.890  62.856  41.880  1.00 30.86  ? 36  ARG H NE     1 
ATOM   17590 C  CZ     . ARG H  1 52  ? 0.035  61.885  42.187  1.00 41.59  ? 36  ARG H CZ     1 
ATOM   17591 N  NH1    . ARG H  1 52  ? -0.758 61.369  41.255  1.00 28.82  ? 36  ARG H NH1    1 
ATOM   17592 N  NH2    . ARG H  1 52  ? -0.038 61.426  43.429  1.00 28.85  ? 36  ARG H NH2    1 
ATOM   17593 N  N      . GLY H  1 53  ? 5.370  65.864  39.278  1.00 31.14  ? 37  GLY H N      1 
ATOM   17594 C  CA     . GLY H  1 53  ? 5.737  67.257  39.502  1.00 30.81  ? 37  GLY H CA     1 
ATOM   17595 C  C      . GLY H  1 53  ? 7.151  67.652  39.129  1.00 34.64  ? 37  GLY H C      1 
ATOM   17596 O  O      . GLY H  1 53  ? 7.416  68.845  38.991  1.00 35.40  ? 37  GLY H O      1 
ATOM   17597 N  N      . ILE H  1 54  ? 8.077  66.679  38.971  1.00 30.37  ? 38  ILE H N      1 
ATOM   17598 C  CA     . ILE H  1 54  ? 9.482  66.959  38.612  1.00 29.84  ? 38  ILE H CA     1 
ATOM   17599 C  C      . ILE H  1 54  ? 9.833  66.476  37.201  1.00 33.20  ? 38  ILE H C      1 
ATOM   17600 O  O      . ILE H  1 54  ? 9.589  65.318  36.869  1.00 33.78  ? 38  ILE H O      1 
ATOM   17601 C  CB     . ILE H  1 54  ? 10.483 66.413  39.678  1.00 33.01  ? 38  ILE H CB     1 
ATOM   17602 C  CG1    . ILE H  1 54  ? 10.322 67.154  41.029  1.00 33.72  ? 38  ILE H CG1    1 
ATOM   17603 C  CG2    . ILE H  1 54  ? 11.945 66.454  39.178  1.00 33.31  ? 38  ILE H CG2    1 
ATOM   17604 C  CD1    . ILE H  1 54  ? 10.964 66.468  42.237  1.00 40.12  ? 38  ILE H CD1    1 
ATOM   17605 N  N      . TYR H  1 55  ? 10.436 67.355  36.391  1.00 28.76  ? 39  TYR H N      1 
ATOM   17606 C  CA     . TYR H  1 55  ? 10.896 67.037  35.041  1.00 27.63  ? 39  TYR H CA     1 
ATOM   17607 C  C      . TYR H  1 55  ? 12.419 67.085  35.000  1.00 28.55  ? 39  TYR H C      1 
ATOM   17608 O  O      . TYR H  1 55  ? 13.025 67.930  35.655  1.00 27.58  ? 39  TYR H O      1 
ATOM   17609 C  CB     . TYR H  1 55  ? 10.309 68.009  34.006  1.00 29.41  ? 39  TYR H CB     1 
ATOM   17610 C  CG     . TYR H  1 55  ? 8.847  67.780  33.701  1.00 32.48  ? 39  TYR H CG     1 
ATOM   17611 C  CD1    . TYR H  1 55  ? 8.452  67.119  32.540  1.00 34.67  ? 39  TYR H CD1    1 
ATOM   17612 C  CD2    . TYR H  1 55  ? 7.855  68.239  34.562  1.00 33.67  ? 39  TYR H CD2    1 
ATOM   17613 C  CE1    . TYR H  1 55  ? 7.104  66.913  32.249  1.00 35.38  ? 39  TYR H CE1    1 
ATOM   17614 C  CE2    . TYR H  1 55  ? 6.506  68.035  34.284  1.00 35.11  ? 39  TYR H CE2    1 
ATOM   17615 C  CZ     . TYR H  1 55  ? 6.134  67.384  33.119  1.00 43.82  ? 39  TYR H CZ     1 
ATOM   17616 O  OH     . TYR H  1 55  ? 4.803  67.205  32.838  1.00 48.74  ? 39  TYR H OH     1 
ATOM   17617 N  N      . LEU H  1 56  ? 13.033 66.161  34.254  1.00 24.08  ? 40  LEU H N      1 
ATOM   17618 C  CA     . LEU H  1 56  ? 14.485 66.079  34.054  1.00 23.23  ? 40  LEU H CA     1 
ATOM   17619 C  C      . LEU H  1 56  ? 14.778 66.391  32.588  1.00 23.39  ? 40  LEU H C      1 
ATOM   17620 O  O      . LEU H  1 56  ? 13.890 66.230  31.747  1.00 21.71  ? 40  LEU H O      1 
ATOM   17621 C  CB     . LEU H  1 56  ? 15.034 64.668  34.396  1.00 23.58  ? 40  LEU H CB     1 
ATOM   17622 C  CG     . LEU H  1 56  ? 14.626 63.974  35.707  1.00 27.70  ? 40  LEU H CG     1 
ATOM   17623 C  CD1    . LEU H  1 56  ? 15.249 62.618  35.785  1.00 27.45  ? 40  LEU H CD1    1 
ATOM   17624 C  CD2    . LEU H  1 56  ? 15.055 64.766  36.926  1.00 29.82  ? 40  LEU H CD2    1 
ATOM   17625 N  N      . ASN H  1 57  ? 16.012 66.825  32.277  1.00 18.69  ? 41  ASN H N      1 
ATOM   17626 C  CA     . ASN H  1 57  ? 16.403 67.145  30.896  1.00 18.27  ? 41  ASN H CA     1 
ATOM   17627 C  C      . ASN H  1 57  ? 16.974 65.934  30.143  1.00 20.99  ? 41  ASN H C      1 
ATOM   17628 O  O      . ASN H  1 57  ? 17.035 65.942  28.916  1.00 20.16  ? 41  ASN H O      1 
ATOM   17629 C  CB     . ASN H  1 57  ? 17.333 68.357  30.838  1.00 16.15  ? 41  ASN H CB     1 
ATOM   17630 C  CG     . ASN H  1 57  ? 16.631 69.669  31.125  1.00 30.89  ? 41  ASN H CG     1 
ATOM   17631 O  OD1    . ASN H  1 57  ? 15.468 69.886  30.762  1.00 29.91  ? 41  ASN H OD1    1 
ATOM   17632 N  ND2    . ASN H  1 57  ? 17.318 70.578  31.784  1.00 11.99  ? 41  ASN H ND2    1 
ATOM   17633 N  N      . ILE H  1 58  ? 17.349 64.888  30.879  1.00 17.93  ? 42  ILE H N      1 
ATOM   17634 C  CA     . ILE H  1 58  ? 17.841 63.601  30.359  1.00 17.75  ? 42  ILE H CA     1 
ATOM   17635 C  C      . ILE H  1 58  ? 17.162 62.492  31.195  1.00 22.51  ? 42  ILE H C      1 
ATOM   17636 O  O      . ILE H  1 58  ? 16.873 62.753  32.354  1.00 22.47  ? 42  ILE H O      1 
ATOM   17637 C  CB     . ILE H  1 58  ? 19.406 63.484  30.323  1.00 20.14  ? 42  ILE H CB     1 
ATOM   17638 C  CG1    . ILE H  1 58  ? 20.048 63.580  31.722  1.00 19.60  ? 42  ILE H CG1    1 
ATOM   17639 C  CG2    . ILE H  1 58  ? 20.035 64.486  29.344  1.00 20.64  ? 42  ILE H CG2    1 
ATOM   17640 C  CD1    . ILE H  1 58  ? 21.468 62.933  31.827  1.00 25.12  ? 42  ILE H CD1    1 
ATOM   17641 N  N      . PRO H  1 59  ? 16.878 61.273  30.679  1.00 20.57  ? 43  PRO H N      1 
ATOM   17642 C  CA     . PRO H  1 59  ? 16.211 60.267  31.524  1.00 20.55  ? 43  PRO H CA     1 
ATOM   17643 C  C      . PRO H  1 59  ? 17.128 59.461  32.455  1.00 24.86  ? 43  PRO H C      1 
ATOM   17644 O  O      . PRO H  1 59  ? 16.804 58.320  32.755  1.00 25.67  ? 43  PRO H O      1 
ATOM   17645 C  CB     . PRO H  1 59  ? 15.487 59.368  30.501  1.00 22.14  ? 43  PRO H CB     1 
ATOM   17646 C  CG     . PRO H  1 59  ? 15.944 59.824  29.142  1.00 26.50  ? 43  PRO H CG     1 
ATOM   17647 C  CD     . PRO H  1 59  ? 17.092 60.752  29.316  1.00 22.26  ? 43  PRO H CD     1 
ATOM   17648 N  N      . LEU H  1 60  ? 18.243 60.034  32.941  1.00 20.31  ? 44  LEU H N      1 
ATOM   17649 C  CA     . LEU H  1 60  ? 19.173 59.306  33.808  1.00 19.33  ? 44  LEU H CA     1 
ATOM   17650 C  C      . LEU H  1 60  ? 19.093 59.680  35.307  1.00 22.84  ? 44  LEU H C      1 
ATOM   17651 O  O      . LEU H  1 60  ? 19.114 60.861  35.662  1.00 23.32  ? 44  LEU H O      1 
ATOM   17652 C  CB     . LEU H  1 60  ? 20.610 59.475  33.281  1.00 19.21  ? 44  LEU H CB     1 
ATOM   17653 C  CG     . LEU H  1 60  ? 21.618 58.404  33.683  1.00 22.77  ? 44  LEU H CG     1 
ATOM   17654 C  CD1    . LEU H  1 60  ? 21.387 57.108  32.893  1.00 21.66  ? 44  LEU H CD1    1 
ATOM   17655 C  CD2    . LEU H  1 60  ? 23.028 58.902  33.466  1.00 24.53  ? 44  LEU H CD2    1 
ATOM   17656 N  N      . VAL H  1 61  ? 19.006 58.656  36.178  1.00 17.93  ? 45  VAL H N      1 
ATOM   17657 C  CA     . VAL H  1 61  ? 18.963 58.794  37.643  1.00 16.97  ? 45  VAL H CA     1 
ATOM   17658 C  C      . VAL H  1 61  ? 20.151 58.016  38.220  1.00 20.58  ? 45  VAL H C      1 
ATOM   17659 O  O      . VAL H  1 61  ? 20.375 56.890  37.790  1.00 21.47  ? 45  VAL H O      1 
ATOM   17660 C  CB     . VAL H  1 61  ? 17.631 58.265  38.256  1.00 19.73  ? 45  VAL H CB     1 
ATOM   17661 C  CG1    . VAL H  1 61  ? 17.489 58.694  39.713  1.00 19.29  ? 45  VAL H CG1    1 
ATOM   17662 C  CG2    . VAL H  1 61  ? 16.405 58.687  37.436  1.00 19.27  ? 45  VAL H CG2    1 
ATOM   17663 N  N      . SER H  1 62  ? 20.910 58.581  39.174  1.00 16.25  ? 46  SER H N      1 
ATOM   17664 C  CA     . SER H  1 62  ? 22.002 57.807  39.782  1.00 16.63  ? 46  SER H CA     1 
ATOM   17665 C  C      . SER H  1 62  ? 21.518 57.088  41.065  1.00 20.77  ? 46  SER H C      1 
ATOM   17666 O  O      . SER H  1 62  ? 20.835 57.694  41.898  1.00 19.60  ? 46  SER H O      1 
ATOM   17667 C  CB     . SER H  1 62  ? 23.254 58.648  40.020  1.00 20.91  ? 46  SER H CB     1 
ATOM   17668 O  OG     . SER H  1 62  ? 23.058 59.724  40.920  1.00 29.30  ? 46  SER H OG     1 
ATOM   17669 N  N      . ALA H  1 63  ? 21.854 55.786  41.183  1.00 18.21  ? 47  ALA H N      1 
ATOM   17670 C  CA     . ALA H  1 63  ? 21.454 54.855  42.247  1.00 18.41  ? 47  ALA H CA     1 
ATOM   17671 C  C      . ALA H  1 63  ? 21.742 55.302  43.671  1.00 24.27  ? 47  ALA H C      1 
ATOM   17672 O  O      . ALA H  1 63  ? 22.821 55.836  43.939  1.00 24.73  ? 47  ALA H O      1 
ATOM   17673 C  CB     . ALA H  1 63  ? 22.087 53.500  42.007  1.00 18.82  ? 47  ALA H CB     1 
ATOM   17674 N  N      . ALA H  1 64  ? 20.794 55.016  44.603  1.00 19.84  ? 48  ALA H N      1 
ATOM   17675 C  CA     . ALA H  1 64  ? 20.939 55.324  46.031  1.00 18.87  ? 48  ALA H CA     1 
ATOM   17676 C  C      . ALA H  1 64  ? 21.867 54.287  46.683  1.00 20.60  ? 48  ALA H C      1 
ATOM   17677 O  O      . ALA H  1 64  ? 21.415 53.433  47.443  1.00 18.71  ? 48  ALA H O      1 
ATOM   17678 C  CB     . ALA H  1 64  ? 19.568 55.343  46.709  1.00 19.62  ? 48  ALA H CB     1 
ATOM   17679 N  N      . MET H  1 65  ? 23.171 54.357  46.349  1.00 18.06  ? 49  MET H N      1 
ATOM   17680 C  CA     . MET H  1 65  ? 24.194 53.408  46.804  1.00 18.11  ? 49  MET H CA     1 
ATOM   17681 C  C      . MET H  1 65  ? 25.429 54.122  47.329  1.00 20.81  ? 49  MET H C      1 
ATOM   17682 O  O      . MET H  1 65  ? 25.843 55.118  46.750  1.00 19.93  ? 49  MET H O      1 
ATOM   17683 C  CB     . MET H  1 65  ? 24.572 52.448  45.653  1.00 20.57  ? 49  MET H CB     1 
ATOM   17684 C  CG     . MET H  1 65  ? 23.436 51.527  45.233  1.00 24.85  ? 49  MET H CG     1 
ATOM   17685 S  SD     . MET H  1 65  ? 23.730 50.612  43.705  1.00 30.11  ? 49  MET H SD     1 
ATOM   17686 C  CE     . MET H  1 65  ? 24.553 49.202  44.348  1.00 26.55  ? 49  MET H CE     1 
ATOM   17687 N  N      . ASP H  1 66  ? 26.038 53.588  48.402  1.00 18.81  ? 50  ASP H N      1 
ATOM   17688 C  CA     . ASP H  1 66  ? 27.213 54.168  49.067  1.00 19.24  ? 50  ASP H CA     1 
ATOM   17689 C  C      . ASP H  1 66  ? 28.497 54.182  48.217  1.00 23.08  ? 50  ASP H C      1 
ATOM   17690 O  O      . ASP H  1 66  ? 29.496 54.758  48.651  1.00 23.47  ? 50  ASP H O      1 
ATOM   17691 C  CB     . ASP H  1 66  ? 27.481 53.522  50.450  1.00 21.54  ? 50  ASP H CB     1 
ATOM   17692 C  CG     . ASP H  1 66  ? 27.505 52.004  50.554  1.00 30.70  ? 50  ASP H CG     1 
ATOM   17693 O  OD1    . ASP H  1 66  ? 27.877 51.339  49.560  1.00 30.09  ? 50  ASP H OD1    1 
ATOM   17694 O  OD2    . ASP H  1 66  ? 27.223 51.483  51.653  1.00 38.19  ? 50  ASP H OD2    1 
ATOM   17695 N  N      . THR H  1 67  ? 28.461 53.586  47.011  1.00 18.98  ? 51  THR H N      1 
ATOM   17696 C  CA     . THR H  1 67  ? 29.579 53.541  46.061  1.00 18.31  ? 51  THR H CA     1 
ATOM   17697 C  C      . THR H  1 67  ? 29.193 54.224  44.737  1.00 22.54  ? 51  THR H C      1 
ATOM   17698 O  O      . THR H  1 67  ? 29.969 54.193  43.776  1.00 22.46  ? 51  THR H O      1 
ATOM   17699 C  CB     . THR H  1 67  ? 30.067 52.091  45.842  1.00 20.90  ? 51  THR H CB     1 
ATOM   17700 O  OG1    . THR H  1 67  ? 28.956 51.258  45.511  1.00 17.24  ? 51  THR H OG1    1 
ATOM   17701 C  CG2    . THR H  1 67  ? 30.827 51.527  47.041  1.00 16.50  ? 51  THR H CG2    1 
ATOM   17702 N  N      . VAL H  1 68  ? 27.988 54.836  44.684  1.00 18.97  ? 52  VAL H N      1 
ATOM   17703 C  CA     . VAL H  1 68  ? 27.477 55.525  43.495  1.00 18.67  ? 52  VAL H CA     1 
ATOM   17704 C  C      . VAL H  1 68  ? 27.130 56.999  43.777  1.00 22.27  ? 52  VAL H C      1 
ATOM   17705 O  O      . VAL H  1 68  ? 27.766 57.875  43.200  1.00 21.62  ? 52  VAL H O      1 
ATOM   17706 C  CB     . VAL H  1 68  ? 26.297 54.776  42.809  1.00 22.62  ? 52  VAL H CB     1 
ATOM   17707 C  CG1    . VAL H  1 68  ? 25.808 55.522  41.566  1.00 22.82  ? 52  VAL H CG1    1 
ATOM   17708 C  CG2    . VAL H  1 68  ? 26.680 53.349  42.451  1.00 22.17  ? 52  VAL H CG2    1 
ATOM   17709 N  N      . THR H  1 69  ? 26.139 57.275  44.654  1.00 19.06  ? 53  THR H N      1 
ATOM   17710 C  CA     . THR H  1 69  ? 25.683 58.649  44.879  1.00 18.42  ? 53  THR H CA     1 
ATOM   17711 C  C      . THR H  1 69  ? 25.877 59.233  46.298  1.00 22.20  ? 53  THR H C      1 
ATOM   17712 O  O      . THR H  1 69  ? 25.307 58.758  47.281  1.00 21.37  ? 53  THR H O      1 
ATOM   17713 C  CB     . THR H  1 69  ? 24.201 58.757  44.467  1.00 23.20  ? 53  THR H CB     1 
ATOM   17714 O  OG1    . THR H  1 69  ? 24.030 58.143  43.192  1.00 19.60  ? 53  THR H OG1    1 
ATOM   17715 C  CG2    . THR H  1 69  ? 23.688 60.195  44.420  1.00 23.53  ? 53  THR H CG2    1 
ATOM   17716 N  N      . GLU H  1 70  ? 26.619 60.340  46.349  1.00 19.50  ? 54  GLU H N      1 
ATOM   17717 C  CA     . GLU H  1 70  ? 26.811 61.235  47.486  1.00 19.52  ? 54  GLU H CA     1 
ATOM   17718 C  C      . GLU H  1 70  ? 26.656 62.627  46.881  1.00 23.11  ? 54  GLU H C      1 
ATOM   17719 O  O      . GLU H  1 70  ? 26.151 62.695  45.758  1.00 23.69  ? 54  GLU H O      1 
ATOM   17720 C  CB     . GLU H  1 70  ? 28.129 60.989  48.231  1.00 20.86  ? 54  GLU H CB     1 
ATOM   17721 C  CG     . GLU H  1 70  ? 27.919 60.089  49.442  1.00 26.99  ? 54  GLU H CG     1 
ATOM   17722 C  CD     . GLU H  1 70  ? 29.147 59.525  50.128  1.00 43.72  ? 54  GLU H CD     1 
ATOM   17723 O  OE1    . GLU H  1 70  ? 29.005 58.495  50.825  1.00 36.71  ? 54  GLU H OE1    1 
ATOM   17724 O  OE2    . GLU H  1 70  ? 30.246 60.106  49.980  1.00 41.79  ? 54  GLU H OE2    1 
ATOM   17725 N  N      . SER H  1 71  ? 26.988 63.724  47.594  1.00 19.09  ? 55  SER H N      1 
ATOM   17726 C  CA     . SER H  1 71  ? 26.794 65.089  47.072  1.00 18.42  ? 55  SER H CA     1 
ATOM   17727 C  C      . SER H  1 71  ? 27.486 65.339  45.721  1.00 21.35  ? 55  SER H C      1 
ATOM   17728 O  O      . SER H  1 71  ? 26.840 65.866  44.813  1.00 20.57  ? 55  SER H O      1 
ATOM   17729 C  CB     . SER H  1 71  ? 27.185 66.151  48.101  1.00 21.59  ? 55  SER H CB     1 
ATOM   17730 O  OG     . SER H  1 71  ? 28.474 65.944  48.657  1.00 27.31  ? 55  SER H OG     1 
ATOM   17731 N  N      . ARG H  1 72  ? 28.756 64.892  45.574  1.00 17.55  ? 56  ARG H N      1 
ATOM   17732 C  CA     . ARG H  1 72  ? 29.558 65.044  44.354  1.00 17.40  ? 56  ARG H CA     1 
ATOM   17733 C  C      . ARG H  1 72  ? 28.869 64.487  43.099  1.00 21.34  ? 56  ARG H C      1 
ATOM   17734 O  O      . ARG H  1 72  ? 28.825 65.169  42.074  1.00 21.65  ? 56  ARG H O      1 
ATOM   17735 C  CB     . ARG H  1 72  ? 30.959 64.442  44.535  1.00 16.50  ? 56  ARG H CB     1 
ATOM   17736 C  CG     . ARG H  1 72  ? 31.969 64.933  43.513  1.00 21.53  ? 56  ARG H CG     1 
ATOM   17737 C  CD     . ARG H  1 72  ? 33.349 64.363  43.792  1.00 20.70  ? 56  ARG H CD     1 
ATOM   17738 N  NE     . ARG H  1 72  ? 34.334 64.814  42.806  1.00 25.58  ? 56  ARG H NE     1 
ATOM   17739 C  CZ     . ARG H  1 72  ? 35.606 64.427  42.786  1.00 37.77  ? 56  ARG H CZ     1 
ATOM   17740 N  NH1    . ARG H  1 72  ? 36.434 64.898  41.865  1.00 28.06  ? 56  ARG H NH1    1 
ATOM   17741 N  NH2    . ARG H  1 72  ? 36.057 63.559  43.682  1.00 24.92  ? 56  ARG H NH2    1 
ATOM   17742 N  N      . MET H  1 73  ? 28.323 63.268  43.190  1.00 17.96  ? 57  MET H N      1 
ATOM   17743 C  CA     . MET H  1 73  ? 27.591 62.608  42.107  1.00 17.41  ? 57  MET H CA     1 
ATOM   17744 C  C      . MET H  1 73  ? 26.252 63.310  41.837  1.00 21.77  ? 57  MET H C      1 
ATOM   17745 O  O      . MET H  1 73  ? 25.895 63.481  40.671  1.00 21.78  ? 57  MET H O      1 
ATOM   17746 C  CB     . MET H  1 73  ? 27.389 61.112  42.413  1.00 19.39  ? 57  MET H CB     1 
ATOM   17747 C  CG     . MET H  1 73  ? 26.608 60.336  41.327  1.00 22.67  ? 57  MET H CG     1 
ATOM   17748 S  SD     . MET H  1 73  ? 27.361 60.339  39.672  1.00 25.87  ? 57  MET H SD     1 
ATOM   17749 C  CE     . MET H  1 73  ? 28.776 59.333  39.958  1.00 21.71  ? 57  MET H CE     1 
ATOM   17750 N  N      . ALA H  1 74  ? 25.530 63.731  42.899  1.00 18.79  ? 58  ALA H N      1 
ATOM   17751 C  CA     . ALA H  1 74  ? 24.242 64.433  42.764  1.00 19.09  ? 58  ALA H CA     1 
ATOM   17752 C  C      . ALA H  1 74  ? 24.392 65.839  42.150  1.00 21.76  ? 58  ALA H C      1 
ATOM   17753 O  O      . ALA H  1 74  ? 23.451 66.322  41.522  1.00 21.45  ? 58  ALA H O      1 
ATOM   17754 C  CB     . ALA H  1 74  ? 23.536 64.510  44.108  1.00 20.18  ? 58  ALA H CB     1 
ATOM   17755 N  N      . ILE H  1 75  ? 25.567 66.493  42.310  1.00 16.74  ? 59  ILE H N      1 
ATOM   17756 C  CA     . ILE H  1 75  ? 25.785 67.805  41.685  1.00 16.53  ? 59  ILE H CA     1 
ATOM   17757 C  C      . ILE H  1 75  ? 25.988 67.564  40.166  1.00 20.83  ? 59  ILE H C      1 
ATOM   17758 O  O      . ILE H  1 75  ? 25.236 68.113  39.362  1.00 22.04  ? 59  ILE H O      1 
ATOM   17759 C  CB     . ILE H  1 75  ? 26.937 68.614  42.370  1.00 19.33  ? 59  ILE H CB     1 
ATOM   17760 C  CG1    . ILE H  1 75  ? 26.482 69.187  43.744  1.00 18.45  ? 59  ILE H CG1    1 
ATOM   17761 C  CG2    . ILE H  1 75  ? 27.456 69.743  41.444  1.00 20.35  ? 59  ILE H CG2    1 
ATOM   17762 C  CD1    . ILE H  1 75  ? 27.595 69.299  44.813  1.00 14.52  ? 59  ILE H CD1    1 
ATOM   17763 N  N      . ALA H  1 76  ? 26.946 66.672  39.801  1.00 15.96  ? 60  ALA H N      1 
ATOM   17764 C  CA     . ALA H  1 76  ? 27.273 66.257  38.434  1.00 14.97  ? 60  ALA H CA     1 
ATOM   17765 C  C      . ALA H  1 76  ? 26.049 65.699  37.688  1.00 18.10  ? 60  ALA H C      1 
ATOM   17766 O  O      . ALA H  1 76  ? 25.885 65.993  36.507  1.00 18.17  ? 60  ALA H O      1 
ATOM   17767 C  CB     . ALA H  1 76  ? 28.385 65.225  38.466  1.00 15.68  ? 60  ALA H CB     1 
ATOM   17768 N  N      . MET H  1 77  ? 25.170 64.938  38.372  1.00 13.99  ? 61  MET H N      1 
ATOM   17769 C  CA     . MET H  1 77  ? 23.947 64.400  37.759  1.00 13.08  ? 61  MET H CA     1 
ATOM   17770 C  C      . MET H  1 77  ? 22.996 65.487  37.289  1.00 17.74  ? 61  MET H C      1 
ATOM   17771 O  O      . MET H  1 77  ? 22.627 65.504  36.117  1.00 17.31  ? 61  MET H O      1 
ATOM   17772 C  CB     . MET H  1 77  ? 23.243 63.419  38.691  1.00 14.76  ? 61  MET H CB     1 
ATOM   17773 C  CG     . MET H  1 77  ? 23.814 62.008  38.600  1.00 17.91  ? 61  MET H CG     1 
ATOM   17774 S  SD     . MET H  1 77  ? 23.737 61.211  36.971  1.00 20.72  ? 61  MET H SD     1 
ATOM   17775 C  CE     . MET H  1 77  ? 22.007 61.210  36.688  1.00 16.41  ? 61  MET H CE     1 
ATOM   17776 N  N      . ALA H  1 78  ? 22.672 66.428  38.198  1.00 16.20  ? 62  ALA H N      1 
ATOM   17777 C  CA     . ALA H  1 78  ? 21.813 67.599  38.018  1.00 15.64  ? 62  ALA H CA     1 
ATOM   17778 C  C      . ALA H  1 78  ? 22.404 68.602  37.016  1.00 18.54  ? 62  ALA H C      1 
ATOM   17779 O  O      . ALA H  1 78  ? 21.641 69.229  36.278  1.00 17.84  ? 62  ALA H O      1 
ATOM   17780 C  CB     . ALA H  1 78  ? 21.579 68.271  39.361  1.00 16.40  ? 62  ALA H CB     1 
ATOM   17781 N  N      . GLN H  1 79  ? 23.753 68.734  36.965  1.00 13.79  ? 63  GLN H N      1 
ATOM   17782 C  CA     . GLN H  1 79  ? 24.447 69.606  35.999  1.00 13.07  ? 63  GLN H CA     1 
ATOM   17783 C  C      . GLN H  1 79  ? 24.244 69.112  34.571  1.00 18.40  ? 63  GLN H C      1 
ATOM   17784 O  O      . GLN H  1 79  ? 24.196 69.932  33.648  1.00 18.75  ? 63  GLN H O      1 
ATOM   17785 C  CB     . GLN H  1 79  ? 25.956 69.693  36.288  1.00 13.80  ? 63  GLN H CB     1 
ATOM   17786 C  CG     . GLN H  1 79  ? 26.289 70.686  37.389  1.00 15.23  ? 63  GLN H CG     1 
ATOM   17787 C  CD     . GLN H  1 79  ? 27.753 70.777  37.711  1.00 28.81  ? 63  GLN H CD     1 
ATOM   17788 O  OE1    . GLN H  1 79  ? 28.528 69.837  37.538  1.00 25.09  ? 63  GLN H OE1    1 
ATOM   17789 N  NE2    . GLN H  1 79  ? 28.159 71.909  38.240  1.00 24.01  ? 63  GLN H NE2    1 
ATOM   17790 N  N      . ASN H  1 80  ? 24.120 67.772  34.390  1.00 15.55  ? 64  ASN H N      1 
ATOM   17791 C  CA     . ASN H  1 80  ? 23.907 67.118  33.091  1.00 14.73  ? 64  ASN H CA     1 
ATOM   17792 C  C      . ASN H  1 80  ? 22.412 66.934  32.721  1.00 18.15  ? 64  ASN H C      1 
ATOM   17793 O  O      . ASN H  1 80  ? 22.114 66.441  31.632  1.00 17.30  ? 64  ASN H O      1 
ATOM   17794 C  CB     . ASN H  1 80  ? 24.667 65.788  33.011  1.00 14.10  ? 64  ASN H CB     1 
ATOM   17795 C  CG     . ASN H  1 80  ? 26.154 65.942  32.853  1.00 33.02  ? 64  ASN H CG     1 
ATOM   17796 O  OD1    . ASN H  1 80  ? 26.699 65.842  31.752  1.00 37.17  ? 64  ASN H OD1    1 
ATOM   17797 N  ND2    . ASN H  1 80  ? 26.845 66.167  33.945  1.00 14.01  ? 64  ASN H ND2    1 
ATOM   17798 N  N      . GLY H  1 81  ? 21.499 67.334  33.603  1.00 15.24  ? 65  GLY H N      1 
ATOM   17799 C  CA     . GLY H  1 81  ? 20.068 67.250  33.326  1.00 15.70  ? 65  GLY H CA     1 
ATOM   17800 C  C      . GLY H  1 81  ? 19.312 66.178  34.071  1.00 21.62  ? 65  GLY H C      1 
ATOM   17801 O  O      . GLY H  1 81  ? 18.080 66.159  34.027  1.00 21.70  ? 65  GLY H O      1 
ATOM   17802 N  N      . GLY H  1 82  ? 20.050 65.281  34.732  1.00 18.38  ? 66  GLY H N      1 
ATOM   17803 C  CA     . GLY H  1 82  ? 19.491 64.181  35.510  1.00 17.91  ? 66  GLY H CA     1 
ATOM   17804 C  C      . GLY H  1 82  ? 19.249 64.549  36.957  1.00 22.95  ? 66  GLY H C      1 
ATOM   17805 O  O      . GLY H  1 82  ? 19.005 65.717  37.275  1.00 22.70  ? 66  GLY H O      1 
ATOM   17806 N  N      . ILE H  1 83  ? 19.332 63.546  37.850  1.00 20.52  ? 67  ILE H N      1 
ATOM   17807 C  CA     . ILE H  1 83  ? 19.101 63.681  39.289  1.00 20.57  ? 67  ILE H CA     1 
ATOM   17808 C  C      . ILE H  1 83  ? 19.815 62.553  40.049  1.00 25.94  ? 67  ILE H C      1 
ATOM   17809 O  O      . ILE H  1 83  ? 19.920 61.429  39.548  1.00 26.32  ? 67  ILE H O      1 
ATOM   17810 C  CB     . ILE H  1 83  ? 17.565 63.774  39.602  1.00 23.39  ? 67  ILE H CB     1 
ATOM   17811 C  CG1    . ILE H  1 83  ? 17.297 64.443  40.974  1.00 23.47  ? 67  ILE H CG1    1 
ATOM   17812 C  CG2    . ILE H  1 83  ? 16.841 62.424  39.456  1.00 22.64  ? 67  ILE H CG2    1 
ATOM   17813 C  CD1    . ILE H  1 83  ? 15.875 65.009  41.161  1.00 24.24  ? 67  ILE H CD1    1 
ATOM   17814 N  N      . GLY H  1 84  ? 20.310 62.873  41.237  1.00 21.97  ? 68  GLY H N      1 
ATOM   17815 C  CA     . GLY H  1 84  ? 21.017 61.931  42.089  1.00 21.34  ? 68  GLY H CA     1 
ATOM   17816 C  C      . GLY H  1 84  ? 20.221 61.592  43.326  1.00 25.33  ? 68  GLY H C      1 
ATOM   17817 O  O      . GLY H  1 84  ? 19.623 62.484  43.932  1.00 25.37  ? 68  GLY H O      1 
ATOM   17818 N  N      . ILE H  1 85  ? 20.198 60.304  43.711  1.00 21.90  ? 69  ILE H N      1 
ATOM   17819 C  CA     . ILE H  1 85  ? 19.491 59.869  44.920  1.00 21.13  ? 69  ILE H CA     1 
ATOM   17820 C  C      . ILE H  1 85  ? 20.504 59.524  46.011  1.00 25.51  ? 69  ILE H C      1 
ATOM   17821 O  O      . ILE H  1 85  ? 21.139 58.470  45.947  1.00 26.04  ? 69  ILE H O      1 
ATOM   17822 C  CB     . ILE H  1 85  ? 18.431 58.748  44.677  1.00 22.94  ? 69  ILE H CB     1 
ATOM   17823 C  CG1    . ILE H  1 85  ? 17.512 59.040  43.462  1.00 22.33  ? 69  ILE H CG1    1 
ATOM   17824 C  CG2    . ILE H  1 85  ? 17.621 58.468  45.943  1.00 23.05  ? 69  ILE H CG2    1 
ATOM   17825 C  CD1    . ILE H  1 85  ? 16.675 60.341  43.448  1.00 20.58  ? 69  ILE H CD1    1 
ATOM   17826 N  N      . LEU H  1 86  ? 20.666 60.427  46.999  1.00 20.66  ? 70  LEU H N      1 
ATOM   17827 C  CA     . LEU H  1 86  ? 21.595 60.249  48.117  1.00 19.92  ? 70  LEU H CA     1 
ATOM   17828 C  C      . LEU H  1 86  ? 21.206 59.028  48.953  1.00 21.64  ? 70  LEU H C      1 
ATOM   17829 O  O      . LEU H  1 86  ? 20.043 58.894  49.347  1.00 19.63  ? 70  LEU H O      1 
ATOM   17830 C  CB     . LEU H  1 86  ? 21.672 61.516  48.990  1.00 20.17  ? 70  LEU H CB     1 
ATOM   17831 C  CG     . LEU H  1 86  ? 21.920 62.854  48.272  1.00 25.27  ? 70  LEU H CG     1 
ATOM   17832 C  CD1    . LEU H  1 86  ? 21.502 64.003  49.139  1.00 25.65  ? 70  LEU H CD1    1 
ATOM   17833 C  CD2    . LEU H  1 86  ? 23.381 63.023  47.876  1.00 28.08  ? 70  LEU H CD2    1 
ATOM   17834 N  N      . HIS H  1 87  ? 22.176 58.116  49.166  1.00 18.83  ? 71  HIS H N      1 
ATOM   17835 C  CA     . HIS H  1 87  ? 21.985 56.867  49.904  1.00 18.94  ? 71  HIS H CA     1 
ATOM   17836 C  C      . HIS H  1 87  ? 21.656 57.085  51.387  1.00 24.16  ? 71  HIS H C      1 
ATOM   17837 O  O      . HIS H  1 87  ? 21.950 58.146  51.936  1.00 24.58  ? 71  HIS H O      1 
ATOM   17838 C  CB     . HIS H  1 87  ? 23.184 55.917  49.718  1.00 19.59  ? 71  HIS H CB     1 
ATOM   17839 C  CG     . HIS H  1 87  ? 24.449 56.346  50.396  1.00 22.74  ? 71  HIS H CG     1 
ATOM   17840 N  ND1    . HIS H  1 87  ? 24.741 55.951  51.686  1.00 24.35  ? 71  HIS H ND1    1 
ATOM   17841 C  CD2    . HIS H  1 87  ? 25.484 57.076  49.918  1.00 24.50  ? 71  HIS H CD2    1 
ATOM   17842 C  CE1    . HIS H  1 87  ? 25.936 56.450  51.954  1.00 23.90  ? 71  HIS H CE1    1 
ATOM   17843 N  NE2    . HIS H  1 87  ? 26.424 57.135  50.920  1.00 24.30  ? 71  HIS H NE2    1 
ATOM   17844 N  N      . LYS H  1 88  ? 21.034 56.080  52.023  1.00 21.16  ? 72  LYS H N      1 
ATOM   17845 C  CA     . LYS H  1 88  ? 20.630 56.127  53.429  1.00 20.99  ? 72  LYS H CA     1 
ATOM   17846 C  C      . LYS H  1 88  ? 21.639 55.454  54.384  1.00 26.50  ? 72  LYS H C      1 
ATOM   17847 O  O      . LYS H  1 88  ? 21.398 55.431  55.591  1.00 26.88  ? 72  LYS H O      1 
ATOM   17848 C  CB     . LYS H  1 88  ? 19.195 55.576  53.620  1.00 22.41  ? 72  LYS H CB     1 
ATOM   17849 C  CG     . LYS H  1 88  ? 18.957 54.135  53.181  1.00 24.79  ? 72  LYS H CG     1 
ATOM   17850 C  CD     . LYS H  1 88  ? 17.475 53.798  53.294  1.00 30.84  ? 72  LYS H CD     1 
ATOM   17851 C  CE     . LYS H  1 88  ? 17.078 52.568  52.510  1.00 42.27  ? 72  LYS H CE     1 
ATOM   17852 N  NZ     . LYS H  1 88  ? 17.298 51.324  53.287  1.00 52.86  ? 72  LYS H NZ     1 
ATOM   17853 N  N      . ASN H  1 89  ? 22.782 54.966  53.869  1.00 24.13  ? 73  ASN H N      1 
ATOM   17854 C  CA     . ASN H  1 89  ? 23.819 54.326  54.691  1.00 25.10  ? 73  ASN H CA     1 
ATOM   17855 C  C      . ASN H  1 89  ? 24.720 55.374  55.371  1.00 30.61  ? 73  ASN H C      1 
ATOM   17856 O  O      . ASN H  1 89  ? 25.958 55.295  55.344  1.00 30.95  ? 73  ASN H O      1 
ATOM   17857 C  CB     . ASN H  1 89  ? 24.615 53.295  53.885  1.00 28.46  ? 73  ASN H CB     1 
ATOM   17858 C  CG     . ASN H  1 89  ? 25.413 52.323  54.717  1.00 66.76  ? 73  ASN H CG     1 
ATOM   17859 O  OD1    . ASN H  1 89  ? 24.911 51.694  55.657  1.00 68.00  ? 73  ASN H OD1    1 
ATOM   17860 N  ND2    . ASN H  1 89  ? 26.678 52.162  54.372  1.00 60.96  ? 73  ASN H ND2    1 
ATOM   17861 N  N      . MET H  1 90  ? 24.059 56.371  55.973  1.00 26.80  ? 74  MET H N      1 
ATOM   17862 C  CA     . MET H  1 90  ? 24.633 57.488  56.722  1.00 26.64  ? 74  MET H CA     1 
ATOM   17863 C  C      . MET H  1 90  ? 23.580 58.040  57.672  1.00 28.20  ? 74  MET H C      1 
ATOM   17864 O  O      . MET H  1 90  ? 22.380 57.908  57.405  1.00 27.98  ? 74  MET H O      1 
ATOM   17865 C  CB     . MET H  1 90  ? 25.220 58.593  55.801  1.00 29.47  ? 74  MET H CB     1 
ATOM   17866 C  CG     . MET H  1 90  ? 24.276 59.117  54.719  1.00 33.78  ? 74  MET H CG     1 
ATOM   17867 S  SD     . MET H  1 90  ? 24.989 60.558  53.871  1.00 38.65  ? 74  MET H SD     1 
ATOM   17868 C  CE     . MET H  1 90  ? 24.405 60.294  52.203  1.00 35.33  ? 74  MET H CE     1 
ATOM   17869 N  N      . ASP H  1 91  ? 24.022 58.643  58.784  1.00 23.78  ? 75  ASP H N      1 
ATOM   17870 C  CA     . ASP H  1 91  ? 23.126 59.231  59.782  1.00 23.69  ? 75  ASP H CA     1 
ATOM   17871 C  C      . ASP H  1 91  ? 22.326 60.403  59.215  1.00 26.07  ? 75  ASP H C      1 
ATOM   17872 O  O      . ASP H  1 91  ? 22.725 60.984  58.202  1.00 24.49  ? 75  ASP H O      1 
ATOM   17873 C  CB     . ASP H  1 91  ? 23.881 59.608  61.065  1.00 25.83  ? 75  ASP H CB     1 
ATOM   17874 C  CG     . ASP H  1 91  ? 25.150 60.389  60.818  1.00 42.15  ? 75  ASP H CG     1 
ATOM   17875 O  OD1    . ASP H  1 91  ? 25.052 61.601  60.523  1.00 46.13  ? 75  ASP H OD1    1 
ATOM   17876 O  OD2    . ASP H  1 91  ? 26.243 59.794  60.931  1.00 44.13  ? 75  ASP H OD2    1 
ATOM   17877 N  N      . ILE H  1 92  ? 21.170 60.708  59.843  1.00 23.28  ? 76  ILE H N      1 
ATOM   17878 C  CA     . ILE H  1 92  ? 20.220 61.771  59.459  1.00 23.01  ? 76  ILE H CA     1 
ATOM   17879 C  C      . ILE H  1 92  ? 20.922 63.124  59.224  1.00 26.66  ? 76  ILE H C      1 
ATOM   17880 O  O      . ILE H  1 92  ? 20.635 63.783  58.225  1.00 26.42  ? 76  ILE H O      1 
ATOM   17881 C  CB     . ILE H  1 92  ? 19.056 61.853  60.491  1.00 26.13  ? 76  ILE H CB     1 
ATOM   17882 C  CG1    . ILE H  1 92  ? 18.231 60.536  60.489  1.00 26.68  ? 76  ILE H CG1    1 
ATOM   17883 C  CG2    . ILE H  1 92  ? 18.151 63.066  60.246  1.00 27.26  ? 76  ILE H CG2    1 
ATOM   17884 C  CD1    . ILE H  1 92  ? 17.374 60.281  61.736  1.00 30.30  ? 76  ILE H CD1    1 
ATOM   17885 N  N      . ALA H  1 93  ? 21.856 63.507  60.118  1.00 22.88  ? 77  ALA H N      1 
ATOM   17886 C  CA     . ALA H  1 93  ? 22.622 64.756  60.038  1.00 22.44  ? 77  ALA H CA     1 
ATOM   17887 C  C      . ALA H  1 93  ? 23.531 64.804  58.817  1.00 24.80  ? 77  ALA H C      1 
ATOM   17888 O  O      . ALA H  1 93  ? 23.632 65.858  58.192  1.00 25.33  ? 77  ALA H O      1 
ATOM   17889 C  CB     . ALA H  1 93  ? 23.436 64.967  61.313  1.00 23.08  ? 77  ALA H CB     1 
ATOM   17890 N  N      . ALA H  1 94  ? 24.190 63.674  58.483  1.00 19.90  ? 78  ALA H N      1 
ATOM   17891 C  CA     . ALA H  1 94  ? 25.079 63.559  57.319  1.00 19.09  ? 78  ALA H CA     1 
ATOM   17892 C  C      . ALA H  1 94  ? 24.280 63.637  56.009  1.00 22.28  ? 78  ALA H C      1 
ATOM   17893 O  O      . ALA H  1 94  ? 24.691 64.336  55.083  1.00 22.37  ? 78  ALA H O      1 
ATOM   17894 C  CB     . ALA H  1 94  ? 25.867 62.259  57.381  1.00 19.27  ? 78  ALA H CB     1 
ATOM   17895 N  N      . GLN H  1 95  ? 23.121 62.953  55.951  1.00 17.71  ? 79  GLN H N      1 
ATOM   17896 C  CA     . GLN H  1 95  ? 22.264 62.932  54.766  1.00 17.29  ? 79  GLN H CA     1 
ATOM   17897 C  C      . GLN H  1 95  ? 21.644 64.285  54.478  1.00 21.33  ? 79  GLN H C      1 
ATOM   17898 O  O      . GLN H  1 95  ? 21.603 64.684  53.314  1.00 21.48  ? 79  GLN H O      1 
ATOM   17899 C  CB     . GLN H  1 95  ? 21.208 61.822  54.845  1.00 18.37  ? 79  GLN H CB     1 
ATOM   17900 C  CG     . GLN H  1 95  ? 20.862 61.221  53.474  1.00 18.46  ? 79  GLN H CG     1 
ATOM   17901 C  CD     . GLN H  1 95  ? 19.635 60.335  53.477  1.00 27.10  ? 79  GLN H CD     1 
ATOM   17902 O  OE1    . GLN H  1 95  ? 18.754 60.428  54.329  1.00 27.16  ? 79  GLN H OE1    1 
ATOM   17903 N  NE2    . GLN H  1 95  ? 19.537 59.456  52.507  1.00 14.60  ? 79  GLN H NE2    1 
ATOM   17904 N  N      . ALA H  1 96  ? 21.192 65.007  55.527  1.00 18.24  ? 80  ALA H N      1 
ATOM   17905 C  CA     . ALA H  1 96  ? 20.623 66.351  55.396  1.00 18.50  ? 80  ALA H CA     1 
ATOM   17906 C  C      . ALA H  1 96  ? 21.696 67.355  54.943  1.00 21.37  ? 80  ALA H C      1 
ATOM   17907 O  O      . ALA H  1 96  ? 21.374 68.255  54.169  1.00 21.20  ? 80  ALA H O      1 
ATOM   17908 C  CB     . ALA H  1 96  ? 19.998 66.793  56.707  1.00 19.60  ? 80  ALA H CB     1 
ATOM   17909 N  N      . ALA H  1 97  ? 22.973 67.165  55.385  1.00 16.66  ? 81  ALA H N      1 
ATOM   17910 C  CA     . ALA H  1 97  ? 24.129 67.992  55.013  1.00 16.59  ? 81  ALA H CA     1 
ATOM   17911 C  C      . ALA H  1 97  ? 24.498 67.774  53.553  1.00 24.85  ? 81  ALA H C      1 
ATOM   17912 O  O      . ALA H  1 97  ? 25.013 68.693  52.916  1.00 25.47  ? 81  ALA H O      1 
ATOM   17913 C  CB     . ALA H  1 97  ? 25.325 67.664  55.892  1.00 16.95  ? 81  ALA H CB     1 
ATOM   17914 N  N      . GLU H  1 98  ? 24.262 66.548  53.027  1.00 23.45  ? 82  GLU H N      1 
ATOM   17915 C  CA     . GLU H  1 98  ? 24.503 66.205  51.624  1.00 22.90  ? 82  GLU H CA     1 
ATOM   17916 C  C      . GLU H  1 98  ? 23.437 66.867  50.755  1.00 26.83  ? 82  GLU H C      1 
ATOM   17917 O  O      . GLU H  1 98  ? 23.771 67.333  49.672  1.00 27.65  ? 82  GLU H O      1 
ATOM   17918 C  CB     . GLU H  1 98  ? 24.522 64.683  51.395  1.00 24.23  ? 82  GLU H CB     1 
ATOM   17919 C  CG     . GLU H  1 98  ? 25.738 63.965  51.962  1.00 31.96  ? 82  GLU H CG     1 
ATOM   17920 C  CD     . GLU H  1 98  ? 27.076 64.289  51.333  1.00 52.09  ? 82  GLU H CD     1 
ATOM   17921 O  OE1    . GLU H  1 98  ? 27.751 65.224  51.818  1.00 53.59  ? 82  GLU H OE1    1 
ATOM   17922 O  OE2    . GLU H  1 98  ? 27.476 63.572  50.389  1.00 50.07  ? 82  GLU H OE2    1 
ATOM   17923 N  N      . VAL H  1 99  ? 22.165 66.927  51.227  1.00 22.87  ? 83  VAL H N      1 
ATOM   17924 C  CA     . VAL H  1 99  ? 21.061 67.612  50.531  1.00 22.83  ? 83  VAL H CA     1 
ATOM   17925 C  C      . VAL H  1 99  ? 21.407 69.106  50.400  1.00 28.64  ? 83  VAL H C      1 
ATOM   17926 O  O      . VAL H  1 99  ? 21.315 69.650  49.302  1.00 28.88  ? 83  VAL H O      1 
ATOM   17927 C  CB     . VAL H  1 99  ? 19.678 67.415  51.214  1.00 26.02  ? 83  VAL H CB     1 
ATOM   17928 C  CG1    . VAL H  1 99  ? 18.619 68.324  50.587  1.00 25.58  ? 83  VAL H CG1    1 
ATOM   17929 C  CG2    . VAL H  1 99  ? 19.237 65.964  51.154  1.00 25.62  ? 83  VAL H CG2    1 
ATOM   17930 N  N      A ARG H  1 100 ? 21.815 69.752  51.516  0.50 25.75  ? 84  ARG H N      1 
ATOM   17931 N  N      B ARG H  1 100 ? 21.819 69.751  51.512  0.50 26.03  ? 84  ARG H N      1 
ATOM   17932 C  CA     A ARG H  1 100 ? 22.197 71.169  51.553  0.50 25.45  ? 84  ARG H CA     1 
ATOM   17933 C  CA     B ARG H  1 100 ? 22.193 71.169  51.540  0.50 25.86  ? 84  ARG H CA     1 
ATOM   17934 C  C      A ARG H  1 100 ? 23.405 71.473  50.661  0.50 29.53  ? 84  ARG H C      1 
ATOM   17935 C  C      B ARG H  1 100 ? 23.422 71.482  50.683  0.50 29.72  ? 84  ARG H C      1 
ATOM   17936 O  O      A ARG H  1 100 ? 23.481 72.570  50.108  0.50 29.65  ? 84  ARG H O      1 
ATOM   17937 O  O      B ARG H  1 100 ? 23.523 72.592  50.162  0.50 29.85  ? 84  ARG H O      1 
ATOM   17938 C  CB     A ARG H  1 100 ? 22.456 71.641  52.991  0.50 24.90  ? 84  ARG H CB     1 
ATOM   17939 C  CB     B ARG H  1 100 ? 22.356 71.676  52.979  0.50 26.05  ? 84  ARG H CB     1 
ATOM   17940 C  CG     A ARG H  1 100 ? 21.185 71.857  53.815  0.50 31.95  ? 84  ARG H CG     1 
ATOM   17941 C  CG     B ARG H  1 100 ? 21.016 71.921  53.660  0.50 35.69  ? 84  ARG H CG     1 
ATOM   17942 C  CD     A ARG H  1 100 ? 21.484 72.439  55.188  0.50 34.58  ? 84  ARG H CD     1 
ATOM   17943 C  CD     B ARG H  1 100 ? 21.157 72.318  55.112  0.50 44.41  ? 84  ARG H CD     1 
ATOM   17944 N  NE     A ARG H  1 100 ? 22.201 71.494  56.047  0.50 36.37  ? 84  ARG H NE     1 
ATOM   17945 N  NE     B ARG H  1 100 ? 19.845 72.502  55.731  0.50 54.15  ? 84  ARG H NE     1 
ATOM   17946 C  CZ     A ARG H  1 100 ? 21.620 70.707  56.945  0.50 46.77  ? 84  ARG H CZ     1 
ATOM   17947 C  CZ     B ARG H  1 100 ? 19.343 71.721  56.683  0.50 69.70  ? 84  ARG H CZ     1 
ATOM   17948 N  NH1    A ARG H  1 100 ? 20.306 70.755  57.130  0.50 35.34  ? 84  ARG H NH1    1 
ATOM   17949 N  NH1    B ARG H  1 100 ? 18.135 71.960  57.175  0.50 57.50  ? 84  ARG H NH1    1 
ATOM   17950 N  NH2    A ARG H  1 100 ? 22.348 69.867  57.669  0.50 28.35  ? 84  ARG H NH2    1 
ATOM   17951 N  NH2    B ARG H  1 100 ? 20.041 70.692  57.145  0.50 58.08  ? 84  ARG H NH2    1 
ATOM   17952 N  N      . ARG H  1 101 ? 24.326 70.502  50.505  1.00 25.66  ? 85  ARG H N      1 
ATOM   17953 C  CA     . ARG H  1 101 ? 25.535 70.631  49.670  1.00 25.27  ? 85  ARG H CA     1 
ATOM   17954 C  C      . ARG H  1 101 ? 25.147 70.786  48.178  1.00 28.20  ? 85  ARG H C      1 
ATOM   17955 O  O      . ARG H  1 101 ? 25.709 71.625  47.480  1.00 27.34  ? 85  ARG H O      1 
ATOM   17956 C  CB     . ARG H  1 101 ? 26.433 69.403  49.866  1.00 25.03  ? 85  ARG H CB     1 
ATOM   17957 C  CG     . ARG H  1 101 ? 27.919 69.694  49.804  1.00 34.90  ? 85  ARG H CG     1 
ATOM   17958 C  CD     . ARG H  1 101 ? 28.543 69.782  51.182  1.00 42.67  ? 85  ARG H CD     1 
ATOM   17959 N  NE     . ARG H  1 101 ? 28.616 68.484  51.855  1.00 50.51  ? 85  ARG H NE     1 
ATOM   17960 C  CZ     . ARG H  1 101 ? 28.959 68.320  53.130  1.00 66.91  ? 85  ARG H CZ     1 
ATOM   17961 N  NH1    . ARG H  1 101 ? 29.265 69.370  53.884  1.00 52.70  ? 85  ARG H NH1    1 
ATOM   17962 N  NH2    . ARG H  1 101 ? 28.998 67.107  53.661  1.00 57.40  ? 85  ARG H NH2    1 
ATOM   17963 N  N      . VAL H  1 102 ? 24.131 70.031  47.727  1.00 24.74  ? 86  VAL H N      1 
ATOM   17964 C  CA     . VAL H  1 102 ? 23.616 70.063  46.358  1.00 24.29  ? 86  VAL H CA     1 
ATOM   17965 C  C      . VAL H  1 102 ? 22.782 71.334  46.145  1.00 28.56  ? 86  VAL H C      1 
ATOM   17966 O  O      . VAL H  1 102 ? 22.935 71.986  45.112  1.00 28.87  ? 86  VAL H O      1 
ATOM   17967 C  CB     . VAL H  1 102 ? 22.828 68.771  45.977  1.00 27.27  ? 86  VAL H CB     1 
ATOM   17968 C  CG1    . VAL H  1 102 ? 22.497 68.743  44.485  1.00 26.76  ? 86  VAL H CG1    1 
ATOM   17969 C  CG2    . VAL H  1 102 ? 23.597 67.514  46.366  1.00 27.06  ? 86  VAL H CG2    1 
ATOM   17970 N  N      . LYS H  1 103 ? 21.911 71.677  47.119  1.00 24.90  ? 87  LYS H N      1 
ATOM   17971 C  CA     . LYS H  1 103 ? 21.026 72.845  47.053  1.00 25.39  ? 87  LYS H CA     1 
ATOM   17972 C  C      . LYS H  1 103 ? 21.762 74.193  47.123  1.00 30.98  ? 87  LYS H C      1 
ATOM   17973 O  O      . LYS H  1 103 ? 21.291 75.166  46.528  1.00 30.65  ? 87  LYS H O      1 
ATOM   17974 C  CB     . LYS H  1 103 ? 19.908 72.781  48.118  1.00 27.11  ? 87  LYS H CB     1 
ATOM   17975 C  CG     . LYS H  1 103 ? 18.984 71.546  48.073  1.00 26.64  ? 87  LYS H CG     1 
ATOM   17976 C  CD     . LYS H  1 103 ? 18.383 71.221  46.709  1.00 27.10  ? 87  LYS H CD     1 
ATOM   17977 C  CE     . LYS H  1 103 ? 17.275 72.144  46.281  1.00 27.04  ? 87  LYS H CE     1 
ATOM   17978 N  NZ     . LYS H  1 103 ? 16.762 71.783  44.940  1.00 33.88  ? 87  LYS H NZ     1 
ATOM   17979 N  N      . LYS H  1 104 ? 22.895 74.256  47.850  1.00 28.31  ? 88  LYS H N      1 
ATOM   17980 C  CA     . LYS H  1 104 ? 23.679 75.490  48.002  1.00 29.16  ? 88  LYS H CA     1 
ATOM   17981 C  C      . LYS H  1 104 ? 24.838 75.593  46.996  1.00 33.93  ? 88  LYS H C      1 
ATOM   17982 O  O      . LYS H  1 104 ? 25.609 76.556  47.066  1.00 34.03  ? 88  LYS H O      1 
ATOM   17983 C  CB     . LYS H  1 104 ? 24.215 75.653  49.442  1.00 32.46  ? 88  LYS H CB     1 
ATOM   17984 C  CG     . LYS H  1 104 ? 23.166 75.932  50.510  1.00 50.43  ? 88  LYS H CG     1 
ATOM   17985 C  CD     . LYS H  1 104 ? 23.790 75.818  51.895  1.00 61.69  ? 88  LYS H CD     1 
ATOM   17986 C  CE     . LYS H  1 104 ? 22.762 75.742  52.996  1.00 71.27  ? 88  LYS H CE     1 
ATOM   17987 N  NZ     . LYS H  1 104 ? 23.373 75.318  54.282  1.00 78.50  ? 88  LYS H NZ     1 
ATOM   17988 N  N      . PHE H  1 105 ? 24.965 74.618  46.066  1.00 30.21  ? 89  PHE H N      1 
ATOM   17989 C  CA     . PHE H  1 105 ? 26.028 74.615  45.059  1.00 29.63  ? 89  PHE H CA     1 
ATOM   17990 C  C      . PHE H  1 105 ? 25.814 75.708  44.016  1.00 36.72  ? 89  PHE H C      1 
ATOM   17991 O  O      . PHE H  1 105 ? 24.718 75.840  43.470  1.00 36.57  ? 89  PHE H O      1 
ATOM   17992 C  CB     . PHE H  1 105 ? 26.188 73.234  44.386  1.00 30.44  ? 89  PHE H CB     1 
ATOM   17993 C  CG     . PHE H  1 105 ? 27.432 73.129  43.527  1.00 30.96  ? 89  PHE H CG     1 
ATOM   17994 C  CD1    . PHE H  1 105 ? 28.663 72.808  44.091  1.00 33.27  ? 89  PHE H CD1    1 
ATOM   17995 C  CD2    . PHE H  1 105 ? 27.381 73.399  42.163  1.00 31.98  ? 89  PHE H CD2    1 
ATOM   17996 C  CE1    . PHE H  1 105 ? 29.817 72.749  43.304  1.00 33.70  ? 89  PHE H CE1    1 
ATOM   17997 C  CE2    . PHE H  1 105 ? 28.538 73.354  41.383  1.00 34.17  ? 89  PHE H CE2    1 
ATOM   17998 C  CZ     . PHE H  1 105 ? 29.746 73.018  41.956  1.00 32.05  ? 89  PHE H CZ     1 
ATOM   17999 N  N      . GLU H  1 106 ? 26.878 76.483  43.743  1.00 35.82  ? 90  GLU H N      1 
ATOM   18000 C  CA     . GLU H  1 106 ? 26.888 77.575  42.761  1.00 36.69  ? 90  GLU H CA     1 
ATOM   18001 C  C      . GLU H  1 106 ? 28.034 77.380  41.770  1.00 43.02  ? 90  GLU H C      1 
ATOM   18002 O  O      . GLU H  1 106 ? 29.175 77.121  42.172  1.00 42.51  ? 90  GLU H O      1 
ATOM   18003 C  CB     . GLU H  1 106 ? 26.997 78.949  43.449  1.00 38.04  ? 90  GLU H CB     1 
ATOM   18004 C  CG     . GLU H  1 106 ? 25.755 79.352  44.229  1.00 49.38  ? 90  GLU H CG     1 
ATOM   18005 C  CD     . GLU H  1 106 ? 25.867 80.591  45.100  1.00 70.83  ? 90  GLU H CD     1 
ATOM   18006 O  OE1    . GLU H  1 106 ? 26.990 80.929  45.544  1.00 55.03  ? 90  GLU H OE1    1 
ATOM   18007 O  OE2    . GLU H  1 106 ? 24.808 81.201  45.378  1.00 68.61  ? 90  GLU H OE2    1 
ATOM   18008 N  N      . ALA H  1 107 ? 27.714 77.491  40.473  1.00 41.70  ? 91  ALA H N      1 
ATOM   18009 C  CA     . ALA H  1 107 ? 28.652 77.330  39.367  1.00 42.55  ? 91  ALA H CA     1 
ATOM   18010 C  C      . ALA H  1 107 ? 29.589 78.544  39.220  1.00 48.84  ? 91  ALA H C      1 
ATOM   18011 O  O      . ALA H  1 107 ? 29.130 79.692  39.262  1.00 49.69  ? 91  ALA H O      1 
ATOM   18012 C  CB     . ALA H  1 107 ? 27.880 77.098  38.078  1.00 43.17  ? 91  ALA H CB     1 
ATOM   18013 N  N      . GLY H  1 108 ? 30.885 78.268  39.048  1.00 45.12  ? 92  GLY H N      1 
ATOM   18014 C  CA     . GLY H  1 108 ? 31.918 79.284  38.866  1.00 74.81  ? 92  GLY H CA     1 
ATOM   18015 C  C      . GLY H  1 108 ? 31.819 80.038  37.550  1.00 102.80 ? 92  GLY H C      1 
ATOM   18016 O  O      . GLY H  1 108 ? 31.432 79.475  36.522  1.00 60.55  ? 92  GLY H O      1 
ATOM   18017 N  N      . TYR H  1 113 ? 26.625 74.989  32.326  1.00 39.99  ? 206 TYR H N      1 
ATOM   18018 C  CA     . TYR H  1 113 ? 25.753 73.823  32.179  1.00 39.66  ? 206 TYR H CA     1 
ATOM   18019 C  C      . TYR H  1 113 ? 24.324 74.289  31.824  1.00 42.52  ? 206 TYR H C      1 
ATOM   18020 O  O      . TYR H  1 113 ? 23.504 74.505  32.722  1.00 41.40  ? 206 TYR H O      1 
ATOM   18021 C  CB     . TYR H  1 113 ? 25.768 72.947  33.451  1.00 40.96  ? 206 TYR H CB     1 
ATOM   18022 C  CG     . TYR H  1 113 ? 27.144 72.451  33.848  1.00 43.12  ? 206 TYR H CG     1 
ATOM   18023 C  CD1    . TYR H  1 113 ? 27.922 73.151  34.764  1.00 45.09  ? 206 TYR H CD1    1 
ATOM   18024 C  CD2    . TYR H  1 113 ? 27.654 71.262  33.334  1.00 44.18  ? 206 TYR H CD2    1 
ATOM   18025 C  CE1    . TYR H  1 113 ? 29.193 72.704  35.127  1.00 46.66  ? 206 TYR H CE1    1 
ATOM   18026 C  CE2    . TYR H  1 113 ? 28.912 70.790  33.711  1.00 45.35  ? 206 TYR H CE2    1 
ATOM   18027 C  CZ     . TYR H  1 113 ? 29.682 71.518  34.605  1.00 54.22  ? 206 TYR H CZ     1 
ATOM   18028 O  OH     . TYR H  1 113 ? 30.924 71.064  34.986  1.00 56.90  ? 206 TYR H OH     1 
ATOM   18029 N  N      . PRO H  1 114 ? 24.020 74.497  30.518  1.00 39.41  ? 207 PRO H N      1 
ATOM   18030 C  CA     . PRO H  1 114 ? 22.676 74.986  30.147  1.00 39.05  ? 207 PRO H CA     1 
ATOM   18031 C  C      . PRO H  1 114 ? 21.538 73.984  30.355  1.00 42.28  ? 207 PRO H C      1 
ATOM   18032 O  O      . PRO H  1 114 ? 20.395 74.396  30.559  1.00 42.54  ? 207 PRO H O      1 
ATOM   18033 C  CB     . PRO H  1 114 ? 22.832 75.368  28.673  1.00 40.94  ? 207 PRO H CB     1 
ATOM   18034 C  CG     . PRO H  1 114 ? 23.947 74.509  28.171  1.00 45.30  ? 207 PRO H CG     1 
ATOM   18035 C  CD     . PRO H  1 114 ? 24.884 74.323  29.327  1.00 40.98  ? 207 PRO H CD     1 
ATOM   18036 N  N      . ASN H  1 115 ? 21.855 72.676  30.307  1.00 37.25  ? 208 ASN H N      1 
ATOM   18037 C  CA     . ASN H  1 115 ? 20.905 71.575  30.470  1.00 35.91  ? 208 ASN H CA     1 
ATOM   18038 C  C      . ASN H  1 115 ? 20.657 71.175  31.939  1.00 37.05  ? 208 ASN H C      1 
ATOM   18039 O  O      . ASN H  1 115 ? 20.016 70.157  32.179  1.00 35.45  ? 208 ASN H O      1 
ATOM   18040 C  CB     . ASN H  1 115 ? 21.347 70.358  29.640  1.00 36.94  ? 208 ASN H CB     1 
ATOM   18041 C  CG     . ASN H  1 115 ? 21.346 70.597  28.154  1.00 67.71  ? 208 ASN H CG     1 
ATOM   18042 O  OD1    . ASN H  1 115 ? 20.300 70.823  27.533  1.00 69.64  ? 208 ASN H OD1    1 
ATOM   18043 N  ND2    . ASN H  1 115 ? 22.521 70.536  27.548  1.00 57.21  ? 208 ASN H ND2    1 
ATOM   18044 N  N      . SER H  1 116 ? 21.133 71.985  32.909  1.00 32.93  ? 209 SER H N      1 
ATOM   18045 C  CA     . SER H  1 116 ? 20.981 71.757  34.353  1.00 31.99  ? 209 SER H CA     1 
ATOM   18046 C  C      . SER H  1 116 ? 19.545 71.555  34.792  1.00 33.49  ? 209 SER H C      1 
ATOM   18047 O  O      . SER H  1 116 ? 18.653 72.265  34.334  1.00 33.35  ? 209 SER H O      1 
ATOM   18048 C  CB     . SER H  1 116 ? 21.590 72.903  35.152  1.00 35.76  ? 209 SER H CB     1 
ATOM   18049 O  OG     . SER H  1 116 ? 22.971 72.696  35.390  1.00 49.26  ? 209 SER H OG     1 
ATOM   18050 N  N      . CYS H  1 117 ? 19.328 70.569  35.671  1.00 28.73  ? 210 CYS H N      1 
ATOM   18051 C  CA     . CYS H  1 117 ? 18.033 70.257  36.269  1.00 27.89  ? 210 CYS H CA     1 
ATOM   18052 C  C      . CYS H  1 117 ? 17.950 71.027  37.593  1.00 29.23  ? 210 CYS H C      1 
ATOM   18053 O  O      . CYS H  1 117 ? 18.706 70.751  38.526  1.00 28.89  ? 210 CYS H O      1 
ATOM   18054 C  CB     . CYS H  1 117 ? 17.877 68.754  36.475  1.00 28.32  ? 210 CYS H CB     1 
ATOM   18055 S  SG     . CYS H  1 117 ? 16.267 68.275  37.140  1.00 32.37  ? 210 CYS H SG     1 
ATOM   18056 N  N      . LYS H  1 118 ? 17.099 72.051  37.629  1.00 24.72  ? 211 LYS H N      1 
ATOM   18057 C  CA     . LYS H  1 118 ? 16.968 72.956  38.765  1.00 24.16  ? 211 LYS H CA     1 
ATOM   18058 C  C      . LYS H  1 118 ? 15.516 73.143  39.176  1.00 27.91  ? 211 LYS H C      1 
ATOM   18059 O  O      . LYS H  1 118 ? 14.613 72.929  38.367  1.00 25.66  ? 211 LYS H O      1 
ATOM   18060 C  CB     . LYS H  1 118 ? 17.587 74.327  38.427  1.00 26.45  ? 211 LYS H CB     1 
ATOM   18061 C  CG     . LYS H  1 118 ? 19.092 74.323  38.145  1.00 33.27  ? 211 LYS H CG     1 
ATOM   18062 C  CD     . LYS H  1 118 ? 19.571 75.621  37.490  1.00 42.34  ? 211 LYS H CD     1 
ATOM   18063 C  CE     . LYS H  1 118 ? 19.204 75.718  36.026  1.00 58.24  ? 211 LYS H CE     1 
ATOM   18064 N  NZ     . LYS H  1 118 ? 19.593 77.030  35.449  1.00 70.56  ? 211 LYS H NZ     1 
ATOM   18065 N  N      . ASP H  1 119 ? 15.297 73.572  40.435  1.00 26.52  ? 212 ASP H N      1 
ATOM   18066 C  CA     . ASP H  1 119 ? 13.965 73.830  40.987  1.00 27.26  ? 212 ASP H CA     1 
ATOM   18067 C  C      . ASP H  1 119 ? 13.462 75.242  40.616  1.00 34.55  ? 212 ASP H C      1 
ATOM   18068 O  O      . ASP H  1 119 ? 14.074 75.911  39.775  1.00 35.34  ? 212 ASP H O      1 
ATOM   18069 C  CB     . ASP H  1 119 ? 13.960 73.598  42.514  1.00 28.53  ? 212 ASP H CB     1 
ATOM   18070 C  CG     . ASP H  1 119 ? 14.969 74.396  43.327  1.00 35.86  ? 212 ASP H CG     1 
ATOM   18071 O  OD1    . ASP H  1 119 ? 15.511 75.396  42.801  1.00 35.79  ? 212 ASP H OD1    1 
ATOM   18072 O  OD2    . ASP H  1 119 ? 15.182 74.051  44.503  1.00 40.71  ? 212 ASP H OD2    1 
ATOM   18073 N  N      . ASP H  1 120 ? 12.364 75.692  41.250  1.00 32.42  ? 213 ASP H N      1 
ATOM   18074 C  CA     . ASP H  1 120 ? 11.763 77.014  41.038  1.00 33.02  ? 213 ASP H CA     1 
ATOM   18075 C  C      . ASP H  1 120 ? 12.674 78.171  41.500  1.00 36.49  ? 213 ASP H C      1 
ATOM   18076 O  O      . ASP H  1 120 ? 12.566 79.286  40.988  1.00 35.79  ? 213 ASP H O      1 
ATOM   18077 C  CB     . ASP H  1 120 ? 10.386 77.078  41.724  1.00 35.31  ? 213 ASP H CB     1 
ATOM   18078 C  CG     . ASP H  1 120 ? 9.335  76.173  41.089  1.00 53.45  ? 213 ASP H CG     1 
ATOM   18079 O  OD1    . ASP H  1 120 ? 9.724  75.208  40.381  1.00 55.26  ? 213 ASP H OD1    1 
ATOM   18080 O  OD2    . ASP H  1 120 ? 8.123  76.428  41.297  1.00 60.81  ? 213 ASP H OD2    1 
ATOM   18081 N  N      . LEU H  1 121 ? 13.576 77.889  42.451  1.00 33.02  ? 214 LEU H N      1 
ATOM   18082 C  CA     . LEU H  1 121 ? 14.523 78.849  43.019  1.00 32.75  ? 214 LEU H CA     1 
ATOM   18083 C  C      . LEU H  1 121 ? 15.903 78.800  42.335  1.00 34.65  ? 214 LEU H C      1 
ATOM   18084 O  O      . LEU H  1 121 ? 16.856 79.392  42.845  1.00 35.17  ? 214 LEU H O      1 
ATOM   18085 C  CB     . LEU H  1 121 ? 14.657 78.607  44.537  1.00 33.19  ? 214 LEU H CB     1 
ATOM   18086 C  CG     . LEU H  1 121 ? 13.632 79.291  45.457  1.00 38.41  ? 214 LEU H CG     1 
ATOM   18087 C  CD1    . LEU H  1 121 ? 12.366 78.457  45.609  1.00 38.63  ? 214 LEU H CD1    1 
ATOM   18088 C  CD2    . LEU H  1 121 ? 14.225 79.516  46.839  1.00 41.57  ? 214 LEU H CD2    1 
ATOM   18089 N  N      . GLY H  1 122 ? 15.991 78.098  41.201  1.00 29.33  ? 215 GLY H N      1 
ATOM   18090 C  CA     . GLY H  1 122 ? 17.211 77.954  40.407  1.00 27.88  ? 215 GLY H CA     1 
ATOM   18091 C  C      . GLY H  1 122 ? 18.325 77.121  41.026  1.00 29.02  ? 215 GLY H C      1 
ATOM   18092 O  O      . GLY H  1 122 ? 19.474 77.186  40.570  1.00 26.87  ? 215 GLY H O      1 
ATOM   18093 N  N      . ARG H  1 123 ? 17.998 76.334  42.074  1.00 24.56  ? 216 ARG H N      1 
ATOM   18094 C  CA     . ARG H  1 123 ? 18.945 75.455  42.768  1.00 23.38  ? 216 ARG H CA     1 
ATOM   18095 C  C      . ARG H  1 123 ? 18.900 74.072  42.126  1.00 25.61  ? 216 ARG H C      1 
ATOM   18096 O  O      . ARG H  1 123 ? 17.814 73.604  41.759  1.00 24.58  ? 216 ARG H O      1 
ATOM   18097 C  CB     . ARG H  1 123 ? 18.587 75.323  44.258  1.00 23.75  ? 216 ARG H CB     1 
ATOM   18098 C  CG     . ARG H  1 123 ? 18.590 76.622  45.065  1.00 33.82  ? 216 ARG H CG     1 
ATOM   18099 C  CD     . ARG H  1 123 ? 18.121 76.395  46.493  1.00 36.73  ? 216 ARG H CD     1 
ATOM   18100 N  NE     . ARG H  1 123 ? 16.708 76.008  46.553  1.00 42.64  ? 216 ARG H NE     1 
ATOM   18101 C  CZ     . ARG H  1 123 ? 16.136 75.395  47.586  1.00 57.02  ? 216 ARG H CZ     1 
ATOM   18102 N  NH1    . ARG H  1 123 ? 16.848 75.091  48.665  1.00 45.00  ? 216 ARG H NH1    1 
ATOM   18103 N  NH2    . ARG H  1 123 ? 14.849 75.077  47.547  1.00 45.25  ? 216 ARG H NH2    1 
ATOM   18104 N  N      . LEU H  1 124 ? 20.072 73.406  42.021  1.00 21.24  ? 217 LEU H N      1 
ATOM   18105 C  CA     . LEU H  1 124 ? 20.201 72.051  41.467  1.00 20.50  ? 217 LEU H CA     1 
ATOM   18106 C  C      . LEU H  1 124 ? 19.285 71.092  42.223  1.00 24.84  ? 217 LEU H C      1 
ATOM   18107 O  O      . LEU H  1 124 ? 19.249 71.130  43.453  1.00 25.18  ? 217 LEU H O      1 
ATOM   18108 C  CB     . LEU H  1 124 ? 21.666 71.541  41.547  1.00 20.04  ? 217 LEU H CB     1 
ATOM   18109 C  CG     . LEU H  1 124 ? 22.718 72.199  40.638  1.00 23.68  ? 217 LEU H CG     1 
ATOM   18110 C  CD1    . LEU H  1 124 ? 24.111 71.684  40.958  1.00 23.98  ? 217 LEU H CD1    1 
ATOM   18111 C  CD2    . LEU H  1 124 ? 22.416 71.983  39.163  1.00 23.41  ? 217 LEU H CD2    1 
ATOM   18112 N  N      . ARG H  1 125 ? 18.515 70.275  41.491  1.00 20.98  ? 218 ARG H N      1 
ATOM   18113 C  CA     . ARG H  1 125 ? 17.600 69.290  42.076  1.00 20.28  ? 218 ARG H CA     1 
ATOM   18114 C  C      . ARG H  1 125 ? 18.323 68.076  42.682  1.00 22.99  ? 218 ARG H C      1 
ATOM   18115 O  O      . ARG H  1 125 ? 19.358 67.659  42.170  1.00 22.75  ? 218 ARG H O      1 
ATOM   18116 C  CB     . ARG H  1 125 ? 16.555 68.841  41.059  1.00 17.23  ? 218 ARG H CB     1 
ATOM   18117 C  CG     . ARG H  1 125 ? 15.462 69.868  40.813  1.00 19.72  ? 218 ARG H CG     1 
ATOM   18118 C  CD     . ARG H  1 125 ? 14.208 69.137  40.460  1.00 22.08  ? 218 ARG H CD     1 
ATOM   18119 N  NE     . ARG H  1 125 ? 13.192 69.977  39.834  1.00 26.86  ? 218 ARG H NE     1 
ATOM   18120 C  CZ     . ARG H  1 125 ? 12.160 70.507  40.477  1.00 39.89  ? 218 ARG H CZ     1 
ATOM   18121 N  NH1    . ARG H  1 125 ? 12.030 70.342  41.788  1.00 31.00  ? 218 ARG H NH1    1 
ATOM   18122 N  NH2    . ARG H  1 125 ? 11.257 71.220  39.820  1.00 28.80  ? 218 ARG H NH2    1 
ATOM   18123 N  N      . VAL H  1 126 ? 17.767 67.516  43.775  1.00 18.71  ? 219 VAL H N      1 
ATOM   18124 C  CA     . VAL H  1 126 ? 18.332 66.357  44.483  1.00 18.11  ? 219 VAL H CA     1 
ATOM   18125 C  C      . VAL H  1 126 ? 17.239 65.498  45.120  1.00 21.88  ? 219 VAL H C      1 
ATOM   18126 O  O      . VAL H  1 126 ? 16.183 66.008  45.497  1.00 21.88  ? 219 VAL H O      1 
ATOM   18127 C  CB     . VAL H  1 126 ? 19.451 66.751  45.503  1.00 21.09  ? 219 VAL H CB     1 
ATOM   18128 C  CG1    . VAL H  1 126 ? 18.892 67.435  46.753  1.00 20.59  ? 219 VAL H CG1    1 
ATOM   18129 C  CG2    . VAL H  1 126 ? 20.323 65.559  45.873  1.00 20.58  ? 219 VAL H CG2    1 
ATOM   18130 N  N      . GLY H  1 127 ? 17.519 64.204  45.221  1.00 17.85  ? 220 GLY H N      1 
ATOM   18131 C  CA     . GLY H  1 127 ? 16.660 63.220  45.855  1.00 17.54  ? 220 GLY H CA     1 
ATOM   18132 C  C      . GLY H  1 127 ? 17.386 62.525  46.988  1.00 21.01  ? 220 GLY H C      1 
ATOM   18133 O  O      . GLY H  1 127 ? 18.623 62.522  47.028  1.00 20.91  ? 220 GLY H O      1 
ATOM   18134 N  N      . ALA H  1 128 ? 16.627 61.955  47.929  1.00 16.90  ? 221 ALA H N      1 
ATOM   18135 C  CA     . ALA H  1 128 ? 17.190 61.234  49.069  1.00 16.54  ? 221 ALA H CA     1 
ATOM   18136 C  C      . ALA H  1 128 ? 16.393 59.973  49.385  1.00 20.68  ? 221 ALA H C      1 
ATOM   18137 O  O      . ALA H  1 128 ? 15.153 59.987  49.341  1.00 19.31  ? 221 ALA H O      1 
ATOM   18138 C  CB     . ALA H  1 128 ? 17.243 62.137  50.289  1.00 16.97  ? 221 ALA H CB     1 
ATOM   18139 N  N      . ALA H  1 129 ? 17.112 58.883  49.706  1.00 17.99  ? 222 ALA H N      1 
ATOM   18140 C  CA     . ALA H  1 129 ? 16.499 57.600  50.056  1.00 18.51  ? 222 ALA H CA     1 
ATOM   18141 C  C      . ALA H  1 129 ? 16.220 57.489  51.549  1.00 24.11  ? 222 ALA H C      1 
ATOM   18142 O  O      . ALA H  1 129 ? 17.030 57.929  52.377  1.00 24.09  ? 222 ALA H O      1 
ATOM   18143 C  CB     . ALA H  1 129 ? 17.385 56.447  49.604  1.00 19.27  ? 222 ALA H CB     1 
ATOM   18144 N  N      . VAL H  1 130 ? 15.059 56.901  51.889  1.00 21.41  ? 223 VAL H N      1 
ATOM   18145 C  CA     . VAL H  1 130 ? 14.626 56.609  53.260  1.00 21.10  ? 223 VAL H CA     1 
ATOM   18146 C  C      . VAL H  1 130 ? 14.136 55.154  53.334  1.00 25.93  ? 223 VAL H C      1 
ATOM   18147 O  O      . VAL H  1 130 ? 13.739 54.579  52.306  1.00 25.08  ? 223 VAL H O      1 
ATOM   18148 C  CB     . VAL H  1 130 ? 13.588 57.613  53.854  1.00 25.07  ? 223 VAL H CB     1 
ATOM   18149 C  CG1    . VAL H  1 130 ? 14.148 59.028  53.927  1.00 25.04  ? 223 VAL H CG1    1 
ATOM   18150 C  CG2    . VAL H  1 130 ? 12.256 57.584  53.103  1.00 24.46  ? 223 VAL H CG2    1 
ATOM   18151 N  N      . GLY H  1 131 ? 14.184 54.578  54.537  1.00 22.64  ? 224 GLY H N      1 
ATOM   18152 C  CA     . GLY H  1 131 ? 13.734 53.215  54.784  1.00 22.54  ? 224 GLY H CA     1 
ATOM   18153 C  C      . GLY H  1 131 ? 12.319 53.204  55.317  1.00 26.99  ? 224 GLY H C      1 
ATOM   18154 O  O      . GLY H  1 131 ? 11.507 54.048  54.929  1.00 27.02  ? 224 GLY H O      1 
ATOM   18155 N  N      . THR H  1 132 ? 12.013 52.238  56.203  1.00 23.48  ? 225 THR H N      1 
ATOM   18156 C  CA     . THR H  1 132 ? 10.706 52.110  56.866  1.00 23.57  ? 225 THR H CA     1 
ATOM   18157 C  C      . THR H  1 132 ? 10.895 51.984  58.386  1.00 27.55  ? 225 THR H C      1 
ATOM   18158 O  O      . THR H  1 132 ? 9.909  51.924  59.126  1.00 26.88  ? 225 THR H O      1 
ATOM   18159 C  CB     . THR H  1 132 ? 9.863  50.953  56.269  1.00 30.85  ? 225 THR H CB     1 
ATOM   18160 O  OG1    . THR H  1 132 ? 10.588 49.723  56.361  1.00 30.54  ? 225 THR H OG1    1 
ATOM   18161 C  CG2    . THR H  1 132 ? 9.431  51.215  54.838  1.00 26.45  ? 225 THR H CG2    1 
ATOM   18162 N  N      . GLY H  1 133 ? 12.164 51.978  58.820  1.00 25.07  ? 226 GLY H N      1 
ATOM   18163 C  CA     . GLY H  1 133 ? 12.585 51.873  60.212  1.00 25.45  ? 226 GLY H CA     1 
ATOM   18164 C  C      . GLY H  1 133 ? 12.123 52.995  61.126  1.00 32.57  ? 226 GLY H C      1 
ATOM   18165 O  O      . GLY H  1 133 ? 11.390 53.900  60.710  1.00 32.86  ? 226 GLY H O      1 
ATOM   18166 N  N      . ALA H  1 134 ? 12.550 52.931  62.391  1.00 30.69  ? 227 ALA H N      1 
ATOM   18167 C  CA     . ALA H  1 134 ? 12.171 53.878  63.438  1.00 31.48  ? 227 ALA H CA     1 
ATOM   18168 C  C      . ALA H  1 134 ? 12.667 55.319  63.238  1.00 34.66  ? 227 ALA H C      1 
ATOM   18169 O  O      . ALA H  1 134 ? 11.981 56.252  63.665  1.00 34.36  ? 227 ALA H O      1 
ATOM   18170 C  CB     . ALA H  1 134 ? 12.617 53.348  64.790  1.00 32.69  ? 227 ALA H CB     1 
ATOM   18171 N  N      . ASP H  1 135 ? 13.849 55.504  62.605  1.00 30.86  ? 228 ASP H N      1 
ATOM   18172 C  CA     . ASP H  1 135 ? 14.433 56.837  62.387  1.00 30.25  ? 228 ASP H CA     1 
ATOM   18173 C  C      . ASP H  1 135 ? 13.883 57.567  61.157  1.00 31.63  ? 228 ASP H C      1 
ATOM   18174 O  O      . ASP H  1 135 ? 14.255 58.720  60.933  1.00 31.17  ? 228 ASP H O      1 
ATOM   18175 C  CB     . ASP H  1 135 ? 15.979 56.793  62.362  1.00 32.54  ? 228 ASP H CB     1 
ATOM   18176 C  CG     . ASP H  1 135 ? 16.627 56.010  61.237  1.00 45.62  ? 228 ASP H CG     1 
ATOM   18177 O  OD1    . ASP H  1 135 ? 16.375 56.342  60.057  1.00 45.31  ? 228 ASP H OD1    1 
ATOM   18178 O  OD2    . ASP H  1 135 ? 17.483 55.146  61.536  1.00 55.90  ? 228 ASP H OD2    1 
ATOM   18179 N  N      . THR H  1 136 ? 12.998 56.907  60.378  1.00 26.75  ? 229 THR H N      1 
ATOM   18180 C  CA     . THR H  1 136 ? 12.380 57.450  59.161  1.00 25.23  ? 229 THR H CA     1 
ATOM   18181 C  C      . THR H  1 136 ? 11.640 58.784  59.397  1.00 27.55  ? 229 THR H C      1 
ATOM   18182 O  O      . THR H  1 136 ? 11.942 59.703  58.636  1.00 27.55  ? 229 THR H O      1 
ATOM   18183 C  CB     . THR H  1 136 ? 11.496 56.417  58.451  1.00 26.11  ? 229 THR H CB     1 
ATOM   18184 O  OG1    . THR H  1 136 ? 12.186 55.178  58.422  1.00 19.34  ? 229 THR H OG1    1 
ATOM   18185 C  CG2    . THR H  1 136 ? 11.137 56.836  57.025  1.00 25.53  ? 229 THR H CG2    1 
ATOM   18186 N  N      . PRO H  1 137 ? 10.717 58.965  60.393  1.00 23.17  ? 230 PRO H N      1 
ATOM   18187 C  CA     . PRO H  1 137 ? 10.068 60.285  60.551  1.00 22.45  ? 230 PRO H CA     1 
ATOM   18188 C  C      . PRO H  1 137 ? 11.048 61.435  60.784  1.00 25.04  ? 230 PRO H C      1 
ATOM   18189 O  O      . PRO H  1 137 ? 10.863 62.503  60.211  1.00 23.69  ? 230 PRO H O      1 
ATOM   18190 C  CB     . PRO H  1 137 ? 9.111  60.074  61.733  1.00 23.79  ? 230 PRO H CB     1 
ATOM   18191 C  CG     . PRO H  1 137 ? 8.870  58.620  61.761  1.00 27.97  ? 230 PRO H CG     1 
ATOM   18192 C  CD     . PRO H  1 137 ? 10.193 58.018  61.400  1.00 24.05  ? 230 PRO H CD     1 
ATOM   18193 N  N      . SER H  1 138 ? 12.116 61.190  61.570  1.00 22.78  ? 231 SER H N      1 
ATOM   18194 C  CA     . SER H  1 138 ? 13.172 62.168  61.848  1.00 22.84  ? 231 SER H CA     1 
ATOM   18195 C  C      . SER H  1 138 ? 14.014 62.421  60.607  1.00 25.42  ? 231 SER H C      1 
ATOM   18196 O  O      . SER H  1 138 ? 14.410 63.563  60.366  1.00 25.98  ? 231 SER H O      1 
ATOM   18197 C  CB     . SER H  1 138 ? 14.058 61.699  62.999  1.00 26.77  ? 231 SER H CB     1 
ATOM   18198 O  OG     . SER H  1 138 ? 13.371 61.803  64.233  1.00 36.84  ? 231 SER H OG     1 
ATOM   18199 N  N      . ARG H  1 139 ? 14.284 61.353  59.821  1.00 20.11  ? 232 ARG H N      1 
ATOM   18200 C  CA     . ARG H  1 139 ? 15.052 61.411  58.574  1.00 19.07  ? 232 ARG H CA     1 
ATOM   18201 C  C      . ARG H  1 139 ? 14.293 62.236  57.521  1.00 22.80  ? 232 ARG H C      1 
ATOM   18202 O  O      . ARG H  1 139 ? 14.856 63.193  57.001  1.00 22.69  ? 232 ARG H O      1 
ATOM   18203 C  CB     . ARG H  1 139 ? 15.374 59.990  58.071  1.00 17.06  ? 232 ARG H CB     1 
ATOM   18204 C  CG     . ARG H  1 139 ? 16.432 59.934  56.973  1.00 19.13  ? 232 ARG H CG     1 
ATOM   18205 C  CD     . ARG H  1 139 ? 16.857 58.511  56.663  1.00 15.63  ? 232 ARG H CD     1 
ATOM   18206 N  NE     . ARG H  1 139 ? 17.729 57.945  57.698  1.00 13.35  ? 232 ARG H NE     1 
ATOM   18207 C  CZ     . ARG H  1 139 ? 19.054 58.073  57.723  1.00 27.46  ? 232 ARG H CZ     1 
ATOM   18208 N  NH1    . ARG H  1 139 ? 19.682 58.744  56.768  1.00 9.55   ? 232 ARG H NH1    1 
ATOM   18209 N  NH2    . ARG H  1 139 ? 19.759 57.533  58.706  1.00 23.73  ? 232 ARG H NH2    1 
ATOM   18210 N  N      . VAL H  1 140 ? 13.005 61.898  57.258  1.00 19.72  ? 233 VAL H N      1 
ATOM   18211 C  CA     . VAL H  1 140 ? 12.124 62.582  56.303  1.00 20.09  ? 233 VAL H CA     1 
ATOM   18212 C  C      . VAL H  1 140 ? 11.997 64.075  56.627  1.00 26.52  ? 233 VAL H C      1 
ATOM   18213 O  O      . VAL H  1 140 ? 12.157 64.901  55.730  1.00 26.24  ? 233 VAL H O      1 
ATOM   18214 C  CB     . VAL H  1 140 ? 10.738 61.882  56.167  1.00 23.83  ? 233 VAL H CB     1 
ATOM   18215 C  CG1    . VAL H  1 140 ? 9.728  62.753  55.414  1.00 23.36  ? 233 VAL H CG1    1 
ATOM   18216 C  CG2    . VAL H  1 140 ? 10.878 60.523  55.489  1.00 23.79  ? 233 VAL H CG2    1 
ATOM   18217 N  N      . GLU H  1 141 ? 11.729 64.413  57.907  1.00 25.56  ? 234 GLU H N      1 
ATOM   18218 C  CA     . GLU H  1 141 ? 11.581 65.792  58.377  1.00 26.17  ? 234 GLU H CA     1 
ATOM   18219 C  C      . GLU H  1 141 ? 12.849 66.608  58.112  1.00 30.63  ? 234 GLU H C      1 
ATOM   18220 O  O      . GLU H  1 141 ? 12.752 67.718  57.583  1.00 30.84  ? 234 GLU H O      1 
ATOM   18221 C  CB     . GLU H  1 141 ? 11.193 65.823  59.864  1.00 27.88  ? 234 GLU H CB     1 
ATOM   18222 C  CG     . GLU H  1 141 ? 10.724 67.184  60.355  1.00 41.98  ? 234 GLU H CG     1 
ATOM   18223 C  CD     . GLU H  1 141 ? 10.259 67.211  61.798  1.00 63.10  ? 234 GLU H CD     1 
ATOM   18224 O  OE1    . GLU H  1 141 ? 11.116 67.111  62.706  1.00 58.37  ? 234 GLU H OE1    1 
ATOM   18225 O  OE2    . GLU H  1 141 ? 9.035  67.355  62.022  1.00 55.07  ? 234 GLU H OE2    1 
ATOM   18226 N  N      . ALA H  1 142 ? 14.026 66.046  58.447  1.00 26.89  ? 235 ALA H N      1 
ATOM   18227 C  CA     . ALA H  1 142 ? 15.325 66.692  58.254  1.00 26.84  ? 235 ALA H CA     1 
ATOM   18228 C  C      . ALA H  1 142 ? 15.699 66.893  56.785  1.00 32.07  ? 235 ALA H C      1 
ATOM   18229 O  O      . ALA H  1 142 ? 16.355 67.882  56.458  1.00 33.02  ? 235 ALA H O      1 
ATOM   18230 C  CB     . ALA H  1 142 ? 16.409 65.911  58.969  1.00 27.49  ? 235 ALA H CB     1 
ATOM   18231 N  N      . LEU H  1 143 ? 15.298 65.962  55.902  1.00 28.28  ? 236 LEU H N      1 
ATOM   18232 C  CA     . LEU H  1 143 ? 15.605 66.057  54.472  1.00 27.39  ? 236 LEU H CA     1 
ATOM   18233 C  C      . LEU H  1 143 ? 14.763 67.125  53.775  1.00 31.57  ? 236 LEU H C      1 
ATOM   18234 O  O      . LEU H  1 143 ? 15.309 67.880  52.967  1.00 31.86  ? 236 LEU H O      1 
ATOM   18235 C  CB     . LEU H  1 143 ? 15.490 64.696  53.759  1.00 27.10  ? 236 LEU H CB     1 
ATOM   18236 C  CG     . LEU H  1 143 ? 16.449 63.594  54.214  1.00 30.60  ? 236 LEU H CG     1 
ATOM   18237 C  CD1    . LEU H  1 143 ? 15.944 62.245  53.813  1.00 30.20  ? 236 LEU H CD1    1 
ATOM   18238 C  CD2    . LEU H  1 143 ? 17.861 63.824  53.720  1.00 32.47  ? 236 LEU H CD2    1 
ATOM   18239 N  N      . VAL H  1 144 ? 13.445 67.198  54.095  1.00 27.89  ? 237 VAL H N      1 
ATOM   18240 C  CA     . VAL H  1 144 ? 12.505 68.195  53.551  1.00 27.86  ? 237 VAL H CA     1 
ATOM   18241 C  C      . VAL H  1 144 ? 12.955 69.609  53.994  1.00 33.57  ? 237 VAL H C      1 
ATOM   18242 O  O      . VAL H  1 144 ? 12.965 70.545  53.187  1.00 32.34  ? 237 VAL H O      1 
ATOM   18243 C  CB     . VAL H  1 144 ? 11.040 67.883  53.968  1.00 31.42  ? 237 VAL H CB     1 
ATOM   18244 C  CG1    . VAL H  1 144 ? 10.093 69.015  53.579  1.00 31.32  ? 237 VAL H CG1    1 
ATOM   18245 C  CG2    . VAL H  1 144 ? 10.564 66.563  53.368  1.00 31.02  ? 237 VAL H CG2    1 
ATOM   18246 N  N      . GLU H  1 145 ? 13.366 69.730  55.276  1.00 32.30  ? 238 GLU H N      1 
ATOM   18247 C  CA     . GLU H  1 145 ? 13.874 70.956  55.889  1.00 32.44  ? 238 GLU H CA     1 
ATOM   18248 C  C      . GLU H  1 145 ? 15.156 71.419  55.183  1.00 34.79  ? 238 GLU H C      1 
ATOM   18249 O  O      . GLU H  1 145 ? 15.339 72.620  54.996  1.00 34.75  ? 238 GLU H O      1 
ATOM   18250 C  CB     . GLU H  1 145 ? 14.132 70.724  57.384  1.00 34.21  ? 238 GLU H CB     1 
ATOM   18251 C  CG     . GLU H  1 145 ? 13.544 71.795  58.281  1.00 50.16  ? 238 GLU H CG     1 
ATOM   18252 C  CD     . GLU H  1 145 ? 13.406 71.371  59.731  1.00 82.10  ? 238 GLU H CD     1 
ATOM   18253 O  OE1    . GLU H  1 145 ? 12.251 71.229  60.195  1.00 78.14  ? 238 GLU H OE1    1 
ATOM   18254 O  OE2    . GLU H  1 145 ? 14.448 71.170  60.400  1.00 79.56  ? 238 GLU H OE2    1 
ATOM   18255 N  N      . ALA H  1 146 ? 16.017 70.459  54.761  1.00 29.76  ? 239 ALA H N      1 
ATOM   18256 C  CA     . ALA H  1 146 ? 17.272 70.709  54.035  1.00 28.47  ? 239 ALA H CA     1 
ATOM   18257 C  C      . ALA H  1 146 ? 17.045 71.119  52.566  1.00 30.62  ? 239 ALA H C      1 
ATOM   18258 O  O      . ALA H  1 146 ? 17.979 71.565  51.896  1.00 30.14  ? 239 ALA H O      1 
ATOM   18259 C  CB     . ALA H  1 146 ? 18.182 69.494  54.126  1.00 28.89  ? 239 ALA H CB     1 
ATOM   18260 N  N      . GLY H  1 147 ? 15.804 70.985  52.101  1.00 26.64  ? 240 GLY H N      1 
ATOM   18261 C  CA     . GLY H  1 147 ? 15.385 71.379  50.760  1.00 25.73  ? 240 GLY H CA     1 
ATOM   18262 C  C      . GLY H  1 147 ? 15.346 70.292  49.705  1.00 28.54  ? 240 GLY H C      1 
ATOM   18263 O  O      . GLY H  1 147 ? 15.398 70.606  48.512  1.00 28.24  ? 240 GLY H O      1 
ATOM   18264 N  N      . VAL H  1 148 ? 15.227 69.009  50.116  1.00 23.89  ? 241 VAL H N      1 
ATOM   18265 C  CA     . VAL H  1 148 ? 15.163 67.879  49.184  1.00 22.68  ? 241 VAL H CA     1 
ATOM   18266 C  C      . VAL H  1 148 ? 13.919 67.994  48.273  1.00 25.41  ? 241 VAL H C      1 
ATOM   18267 O  O      . VAL H  1 148 ? 12.849 68.418  48.728  1.00 24.37  ? 241 VAL H O      1 
ATOM   18268 C  CB     . VAL H  1 148 ? 15.306 66.495  49.897  1.00 26.33  ? 241 VAL H CB     1 
ATOM   18269 C  CG1    . VAL H  1 148 ? 13.975 65.968  50.426  1.00 25.87  ? 241 VAL H CG1    1 
ATOM   18270 C  CG2    . VAL H  1 148 ? 15.981 65.469  48.995  1.00 26.05  ? 241 VAL H CG2    1 
ATOM   18271 N  N      . ASP H  1 149 ? 14.099 67.673  46.977  1.00 21.14  ? 242 ASP H N      1 
ATOM   18272 C  CA     . ASP H  1 149 ? 13.045 67.746  45.964  1.00 19.89  ? 242 ASP H CA     1 
ATOM   18273 C  C      . ASP H  1 149 ? 12.165 66.506  45.973  1.00 23.96  ? 242 ASP H C      1 
ATOM   18274 O  O      . ASP H  1 149 ? 10.955 66.614  45.752  1.00 23.73  ? 242 ASP H O      1 
ATOM   18275 C  CB     . ASP H  1 149 ? 13.643 67.972  44.561  1.00 20.39  ? 242 ASP H CB     1 
ATOM   18276 C  CG     . ASP H  1 149 ? 14.462 69.237  44.452  1.00 23.93  ? 242 ASP H CG     1 
ATOM   18277 O  OD1    . ASP H  1 149 ? 13.918 70.253  43.974  1.00 25.60  ? 242 ASP H OD1    1 
ATOM   18278 O  OD2    . ASP H  1 149 ? 15.646 69.217  44.866  1.00 22.13  ? 242 ASP H OD2    1 
ATOM   18279 N  N      . VAL H  1 150 ? 12.773 65.328  46.213  1.00 20.42  ? 243 VAL H N      1 
ATOM   18280 C  CA     . VAL H  1 150 ? 12.049 64.064  46.207  1.00 20.15  ? 243 VAL H CA     1 
ATOM   18281 C  C      . VAL H  1 150 ? 12.547 63.089  47.305  1.00 20.92  ? 243 VAL H C      1 
ATOM   18282 O  O      . VAL H  1 150 ? 13.752 62.966  47.554  1.00 17.80  ? 243 VAL H O      1 
ATOM   18283 C  CB     . VAL H  1 150 ? 12.026 63.435  44.776  1.00 25.31  ? 243 VAL H CB     1 
ATOM   18284 C  CG1    . VAL H  1 150 ? 13.397 62.954  44.313  1.00 25.41  ? 243 VAL H CG1    1 
ATOM   18285 C  CG2    . VAL H  1 150 ? 10.988 62.329  44.657  1.00 25.44  ? 243 VAL H CG2    1 
ATOM   18286 N  N      . ILE H  1 151 ? 11.585 62.431  47.980  1.00 17.98  ? 244 ILE H N      1 
ATOM   18287 C  CA     . ILE H  1 151 ? 11.834 61.424  49.014  1.00 17.60  ? 244 ILE H CA     1 
ATOM   18288 C  C      . ILE H  1 151 ? 11.625 60.036  48.369  1.00 21.31  ? 244 ILE H C      1 
ATOM   18289 O  O      . ILE H  1 151 ? 10.551 59.783  47.816  1.00 20.57  ? 244 ILE H O      1 
ATOM   18290 C  CB     . ILE H  1 151 ? 10.935 61.662  50.289  1.00 20.38  ? 244 ILE H CB     1 
ATOM   18291 C  CG1    . ILE H  1 151 ? 11.361 62.921  51.094  1.00 20.11  ? 244 ILE H CG1    1 
ATOM   18292 C  CG2    . ILE H  1 151 ? 10.849 60.420  51.203  1.00 21.26  ? 244 ILE H CG2    1 
ATOM   18293 C  CD1    . ILE H  1 151 ? 12.681 62.838  51.932  1.00 18.64  ? 244 ILE H CD1    1 
ATOM   18294 N  N      . VAL H  1 152 ? 12.637 59.150  48.416  1.00 18.07  ? 245 VAL H N      1 
ATOM   18295 C  CA     . VAL H  1 152 ? 12.463 57.807  47.843  1.00 18.52  ? 245 VAL H CA     1 
ATOM   18296 C  C      . VAL H  1 152 ? 12.352 56.773  48.967  1.00 23.56  ? 245 VAL H C      1 
ATOM   18297 O  O      . VAL H  1 152 ? 13.359 56.396  49.574  1.00 23.25  ? 245 VAL H O      1 
ATOM   18298 C  CB     . VAL H  1 152 ? 13.489 57.406  46.736  1.00 22.43  ? 245 VAL H CB     1 
ATOM   18299 C  CG1    . VAL H  1 152 ? 13.126 56.067  46.101  1.00 22.00  ? 245 VAL H CG1    1 
ATOM   18300 C  CG2    . VAL H  1 152 ? 13.602 58.480  45.658  1.00 22.29  ? 245 VAL H CG2    1 
ATOM   18301 N  N      . VAL H  1 153 ? 11.112 56.346  49.264  1.00 21.73  ? 246 VAL H N      1 
ATOM   18302 C  CA     . VAL H  1 153 ? 10.822 55.313  50.269  1.00 22.67  ? 246 VAL H CA     1 
ATOM   18303 C  C      . VAL H  1 153 ? 11.167 54.002  49.539  1.00 29.35  ? 246 VAL H C      1 
ATOM   18304 O  O      . VAL H  1 153 ? 10.371 53.494  48.744  1.00 28.79  ? 246 VAL H O      1 
ATOM   18305 C  CB     . VAL H  1 153 ? 9.355  55.365  50.789  1.00 26.36  ? 246 VAL H CB     1 
ATOM   18306 C  CG1    . VAL H  1 153 ? 9.103  54.296  51.852  1.00 25.90  ? 246 VAL H CG1    1 
ATOM   18307 C  CG2    . VAL H  1 153 ? 9.008  56.755  51.333  1.00 26.15  ? 246 VAL H CG2    1 
ATOM   18308 N  N      . ASP H  1 154 ? 12.401 53.530  49.739  1.00 28.42  ? 247 ASP H N      1 
ATOM   18309 C  CA     . ASP H  1 154 ? 12.941 52.381  49.026  1.00 29.53  ? 247 ASP H CA     1 
ATOM   18310 C  C      . ASP H  1 154 ? 13.422 51.239  49.923  1.00 32.86  ? 247 ASP H C      1 
ATOM   18311 O  O      . ASP H  1 154 ? 14.287 51.422  50.787  1.00 33.02  ? 247 ASP H O      1 
ATOM   18312 C  CB     . ASP H  1 154 ? 14.062 52.870  48.076  1.00 32.41  ? 247 ASP H CB     1 
ATOM   18313 C  CG     . ASP H  1 154 ? 15.102 51.848  47.662  1.00 53.46  ? 247 ASP H CG     1 
ATOM   18314 O  OD1    . ASP H  1 154 ? 16.246 51.926  48.169  1.00 56.04  ? 247 ASP H OD1    1 
ATOM   18315 O  OD2    . ASP H  1 154 ? 14.788 50.997  46.804  1.00 63.28  ? 247 ASP H OD2    1 
ATOM   18316 N  N      . THR H  1 155 ? 12.861 50.046  49.678  1.00 28.17  ? 248 THR H N      1 
ATOM   18317 C  CA     . THR H  1 155 ? 13.244 48.782  50.315  1.00 27.20  ? 248 THR H CA     1 
ATOM   18318 C  C      . THR H  1 155 ? 13.410 47.732  49.208  1.00 27.57  ? 248 THR H C      1 
ATOM   18319 O  O      . THR H  1 155 ? 13.240 48.048  48.030  1.00 27.20  ? 248 THR H O      1 
ATOM   18320 C  CB     . THR H  1 155 ? 12.231 48.323  51.390  1.00 37.83  ? 248 THR H CB     1 
ATOM   18321 O  OG1    . THR H  1 155 ? 10.986 47.985  50.774  1.00 40.85  ? 248 THR H OG1    1 
ATOM   18322 C  CG2    . THR H  1 155 ? 12.062 49.323  52.536  1.00 33.52  ? 248 THR H CG2    1 
ATOM   18323 N  N      . ALA H  1 156 ? 13.738 46.494  49.588  1.00 21.90  ? 249 ALA H N      1 
ATOM   18324 C  CA     . ALA H  1 156 ? 13.877 45.382  48.658  1.00 21.03  ? 249 ALA H CA     1 
ATOM   18325 C  C      . ALA H  1 156 ? 12.502 44.924  48.169  1.00 22.50  ? 249 ALA H C      1 
ATOM   18326 O  O      . ALA H  1 156 ? 12.408 44.357  47.083  1.00 21.61  ? 249 ALA H O      1 
ATOM   18327 C  CB     . ALA H  1 156 ? 14.575 44.224  49.343  1.00 21.81  ? 249 ALA H CB     1 
ATOM   18328 N  N      . HIS H  1 157 ? 11.454 45.138  48.976  1.00 18.28  ? 250 HIS H N      1 
ATOM   18329 C  CA     . HIS H  1 157 ? 10.092 44.703  48.660  1.00 18.19  ? 250 HIS H CA     1 
ATOM   18330 C  C      . HIS H  1 157 ? 9.052  45.818  48.892  1.00 19.20  ? 250 HIS H C      1 
ATOM   18331 O  O      . HIS H  1 157 ? 8.486  45.935  49.975  1.00 18.00  ? 250 HIS H O      1 
ATOM   18332 C  CB     . HIS H  1 157 ? 9.777  43.406  49.440  1.00 19.14  ? 250 HIS H CB     1 
ATOM   18333 C  CG     . HIS H  1 157 ? 8.447  42.786  49.141  1.00 22.69  ? 250 HIS H CG     1 
ATOM   18334 N  ND1    . HIS H  1 157 ? 7.955  42.702  47.849  1.00 24.60  ? 250 HIS H ND1    1 
ATOM   18335 C  CD2    . HIS H  1 157 ? 7.566  42.197  49.982  1.00 24.18  ? 250 HIS H CD2    1 
ATOM   18336 C  CE1    . HIS H  1 157 ? 6.782  42.104  47.955  1.00 23.86  ? 250 HIS H CE1    1 
ATOM   18337 N  NE2    . HIS H  1 157 ? 6.509  41.774  49.218  1.00 23.92  ? 250 HIS H NE2    1 
ATOM   18338 N  N      . GLY H  1 158 ? 8.833  46.622  47.855  1.00 15.15  ? 251 GLY H N      1 
ATOM   18339 C  CA     . GLY H  1 158 ? 7.920  47.760  47.871  1.00 15.60  ? 251 GLY H CA     1 
ATOM   18340 C  C      . GLY H  1 158 ? 6.440  47.428  47.946  1.00 21.67  ? 251 GLY H C      1 
ATOM   18341 O  O      . GLY H  1 158 ? 5.631  48.314  48.250  1.00 20.34  ? 251 GLY H O      1 
ATOM   18342 N  N      . HIS H  1 159 ? 6.065  46.159  47.670  1.00 20.04  ? 252 HIS H N      1 
ATOM   18343 C  CA     . HIS H  1 159 ? 4.668  45.713  47.750  1.00 21.02  ? 252 HIS H CA     1 
ATOM   18344 C  C      . HIS H  1 159 ? 4.403  45.189  49.166  1.00 27.42  ? 252 HIS H C      1 
ATOM   18345 O  O      . HIS H  1 159 ? 3.980  44.054  49.365  1.00 28.21  ? 252 HIS H O      1 
ATOM   18346 C  CB     . HIS H  1 159 ? 4.346  44.662  46.667  1.00 21.85  ? 252 HIS H CB     1 
ATOM   18347 C  CG     . HIS H  1 159 ? 2.884  44.513  46.387  1.00 25.66  ? 252 HIS H CG     1 
ATOM   18348 N  ND1    . HIS H  1 159 ? 2.417  43.555  45.508  1.00 27.69  ? 252 HIS H ND1    1 
ATOM   18349 C  CD2    . HIS H  1 159 ? 1.827  45.195  46.889  1.00 28.05  ? 252 HIS H CD2    1 
ATOM   18350 C  CE1    . HIS H  1 159 ? 1.101  43.691  45.486  1.00 27.34  ? 252 HIS H CE1    1 
ATOM   18351 N  NE2    . HIS H  1 159 ? 0.696  44.657  46.309  1.00 27.87  ? 252 HIS H NE2    1 
ATOM   18352 N  N      . SER H  1 160 ? 4.698  46.026  50.153  1.00 25.15  ? 253 SER H N      1 
ATOM   18353 C  CA     . SER H  1 160 ? 4.559  45.690  51.560  1.00 25.64  ? 253 SER H CA     1 
ATOM   18354 C  C      . SER H  1 160 ? 3.823  46.783  52.288  1.00 29.54  ? 253 SER H C      1 
ATOM   18355 O  O      . SER H  1 160 ? 3.870  47.927  51.850  1.00 30.54  ? 253 SER H O      1 
ATOM   18356 C  CB     . SER H  1 160 ? 5.937  45.491  52.181  1.00 30.62  ? 253 SER H CB     1 
ATOM   18357 O  OG     . SER H  1 160 ? 6.737  46.651  52.006  1.00 41.23  ? 253 SER H OG     1 
ATOM   18358 N  N      . ALA H  1 161 ? 3.155  46.448  53.404  1.00 25.15  ? 254 ALA H N      1 
ATOM   18359 C  CA     . ALA H  1 161 ? 2.434  47.416  54.225  1.00 25.23  ? 254 ALA H CA     1 
ATOM   18360 C  C      . ALA H  1 161 ? 3.405  48.502  54.726  1.00 29.82  ? 254 ALA H C      1 
ATOM   18361 O  O      . ALA H  1 161 ? 3.047  49.679  54.734  1.00 30.09  ? 254 ALA H O      1 
ATOM   18362 C  CB     . ALA H  1 161 ? 1.766  46.712  55.399  1.00 25.95  ? 254 ALA H CB     1 
ATOM   18363 N  N      . GLY H  1 162 ? 4.636  48.093  55.051  1.00 25.78  ? 255 GLY H N      1 
ATOM   18364 C  CA     . GLY H  1 162 ? 5.711  48.972  55.499  1.00 25.78  ? 255 GLY H CA     1 
ATOM   18365 C  C      . GLY H  1 162 ? 6.023  50.119  54.556  1.00 30.11  ? 255 GLY H C      1 
ATOM   18366 O  O      . GLY H  1 162 ? 6.138  51.262  55.006  1.00 30.44  ? 255 GLY H O      1 
ATOM   18367 N  N      . VAL H  1 163 ? 6.148  49.828  53.241  1.00 25.73  ? 256 VAL H N      1 
ATOM   18368 C  CA     . VAL H  1 163 ? 6.434  50.840  52.211  1.00 24.67  ? 256 VAL H CA     1 
ATOM   18369 C  C      . VAL H  1 163 ? 5.172  51.623  51.856  1.00 27.17  ? 256 VAL H C      1 
ATOM   18370 O  O      . VAL H  1 163 ? 5.219  52.850  51.847  1.00 26.06  ? 256 VAL H O      1 
ATOM   18371 C  CB     . VAL H  1 163 ? 7.168  50.249  50.967  1.00 28.34  ? 256 VAL H CB     1 
ATOM   18372 C  CG1    . VAL H  1 163 ? 7.255  51.250  49.810  1.00 27.86  ? 256 VAL H CG1    1 
ATOM   18373 C  CG2    . VAL H  1 163 ? 8.560  49.778  51.347  1.00 28.22  ? 256 VAL H CG2    1 
ATOM   18374 N  N      . ILE H  1 164 ? 4.052  50.922  51.581  1.00 24.40  ? 257 ILE H N      1 
ATOM   18375 C  CA     . ILE H  1 164 ? 2.764  51.532  51.206  1.00 24.31  ? 257 ILE H CA     1 
ATOM   18376 C  C      . ILE H  1 164 ? 2.310  52.567  52.249  1.00 29.16  ? 257 ILE H C      1 
ATOM   18377 O  O      . ILE H  1 164 ? 1.955  53.676  51.867  1.00 29.73  ? 257 ILE H O      1 
ATOM   18378 C  CB     . ILE H  1 164 ? 1.678  50.457  50.890  1.00 27.05  ? 257 ILE H CB     1 
ATOM   18379 C  CG1    . ILE H  1 164 ? 2.065  49.623  49.653  1.00 27.65  ? 257 ILE H CG1    1 
ATOM   18380 C  CG2    . ILE H  1 164 ? 0.288  51.082  50.694  1.00 27.93  ? 257 ILE H CG2    1 
ATOM   18381 C  CD1    . ILE H  1 164 ? 1.432  48.199  49.576  1.00 39.85  ? 257 ILE H CD1    1 
ATOM   18382 N  N      . GLU H  1 165 ? 2.351  52.215  53.547  1.00 25.93  ? 258 GLU H N      1 
ATOM   18383 C  CA     . GLU H  1 165 ? 1.929  53.109  54.629  1.00 25.42  ? 258 GLU H CA     1 
ATOM   18384 C  C      . GLU H  1 165 ? 2.910  54.257  54.886  1.00 27.82  ? 258 GLU H C      1 
ATOM   18385 O  O      . GLU H  1 165 ? 2.461  55.348  55.231  1.00 27.85  ? 258 GLU H O      1 
ATOM   18386 C  CB     . GLU H  1 165 ? 1.607  52.338  55.922  1.00 26.80  ? 258 GLU H CB     1 
ATOM   18387 C  CG     . GLU H  1 165 ? 0.376  51.442  55.819  1.00 39.32  ? 258 GLU H CG     1 
ATOM   18388 C  CD     . GLU H  1 165 ? -0.903 52.050  55.261  1.00 68.07  ? 258 GLU H CD     1 
ATOM   18389 O  OE1    . GLU H  1 165 ? -1.644 51.321  54.562  1.00 69.13  ? 258 GLU H OE1    1 
ATOM   18390 O  OE2    . GLU H  1 165 ? -1.175 53.243  55.529  1.00 64.00  ? 258 GLU H OE2    1 
ATOM   18391 N  N      . ARG H  1 166 ? 4.226  54.031  54.700  1.00 23.02  ? 259 ARG H N      1 
ATOM   18392 C  CA     . ARG H  1 166 ? 5.237  55.078  54.866  1.00 22.77  ? 259 ARG H CA     1 
ATOM   18393 C  C      . ARG H  1 166 ? 5.104  56.131  53.745  1.00 28.95  ? 259 ARG H C      1 
ATOM   18394 O  O      . ARG H  1 166 ? 5.215  57.324  54.025  1.00 28.37  ? 259 ARG H O      1 
ATOM   18395 C  CB     . ARG H  1 166 ? 6.663  54.484  54.937  1.00 21.64  ? 259 ARG H CB     1 
ATOM   18396 C  CG     . ARG H  1 166 ? 7.780  55.494  55.230  1.00 29.02  ? 259 ARG H CG     1 
ATOM   18397 C  CD     . ARG H  1 166 ? 7.561  56.268  56.522  1.00 38.86  ? 259 ARG H CD     1 
ATOM   18398 N  NE     . ARG H  1 166 ? 7.868  55.471  57.711  1.00 44.18  ? 259 ARG H NE     1 
ATOM   18399 C  CZ     . ARG H  1 166 ? 7.505  55.801  58.947  1.00 51.30  ? 259 ARG H CZ     1 
ATOM   18400 N  NH1    . ARG H  1 166 ? 6.805  56.909  59.168  1.00 36.38  ? 259 ARG H NH1    1 
ATOM   18401 N  NH2    . ARG H  1 166 ? 7.831  55.021  59.971  1.00 36.19  ? 259 ARG H NH2    1 
ATOM   18402 N  N      . VAL H  1 167 ? 4.811  55.684  52.493  1.00 26.51  ? 260 VAL H N      1 
ATOM   18403 C  CA     . VAL H  1 167 ? 4.576  56.532  51.319  1.00 26.51  ? 260 VAL H CA     1 
ATOM   18404 C  C      . VAL H  1 167 ? 3.370  57.431  51.621  1.00 32.19  ? 260 VAL H C      1 
ATOM   18405 O  O      . VAL H  1 167 ? 3.434  58.643  51.389  1.00 32.45  ? 260 VAL H O      1 
ATOM   18406 C  CB     . VAL H  1 167 ? 4.374  55.671  50.034  1.00 30.03  ? 260 VAL H CB     1 
ATOM   18407 C  CG1    . VAL H  1 167 ? 3.567  56.406  48.962  1.00 29.81  ? 260 VAL H CG1    1 
ATOM   18408 C  CG2    . VAL H  1 167 ? 5.710  55.196  49.474  1.00 29.76  ? 260 VAL H CG2    1 
ATOM   18409 N  N      . ARG H  1 168 ? 2.298  56.825  52.186  1.00 28.73  ? 261 ARG H N      1 
ATOM   18410 C  CA     . ARG H  1 168 ? 1.044  57.471  52.577  1.00 28.60  ? 261 ARG H CA     1 
ATOM   18411 C  C      . ARG H  1 168 ? 1.274  58.467  53.714  1.00 33.37  ? 261 ARG H C      1 
ATOM   18412 O  O      . ARG H  1 168 ? 0.617  59.503  53.753  1.00 33.33  ? 261 ARG H O      1 
ATOM   18413 C  CB     . ARG H  1 168 ? 0.023  56.414  52.991  1.00 27.84  ? 261 ARG H CB     1 
ATOM   18414 C  CG     . ARG H  1 168 ? -1.426 56.865  52.917  1.00 37.88  ? 261 ARG H CG     1 
ATOM   18415 C  CD     . ARG H  1 168 ? -2.330 55.886  53.645  1.00 48.78  ? 261 ARG H CD     1 
ATOM   18416 N  NE     . ARG H  1 168 ? -2.196 54.520  53.131  1.00 55.53  ? 261 ARG H NE     1 
ATOM   18417 C  CZ     . ARG H  1 168 ? -2.976 53.984  52.201  1.00 70.19  ? 261 ARG H CZ     1 
ATOM   18418 N  NH1    . ARG H  1 168 ? -3.989 54.678  51.692  1.00 58.48  ? 261 ARG H NH1    1 
ATOM   18419 N  NH2    . ARG H  1 168 ? -2.780 52.733  51.804  1.00 55.17  ? 261 ARG H NH2    1 
ATOM   18420 N  N      . TRP H  1 169 ? 2.214  58.156  54.627  1.00 30.09  ? 262 TRP H N      1 
ATOM   18421 C  CA     . TRP H  1 169 ? 2.587  59.020  55.747  1.00 29.75  ? 262 TRP H CA     1 
ATOM   18422 C  C      . TRP H  1 169 ? 3.309  60.272  55.231  1.00 34.10  ? 262 TRP H C      1 
ATOM   18423 O  O      . TRP H  1 169 ? 2.967  61.378  55.656  1.00 34.35  ? 262 TRP H O      1 
ATOM   18424 C  CB     . TRP H  1 169 ? 3.463  58.256  56.755  1.00 28.20  ? 262 TRP H CB     1 
ATOM   18425 C  CG     . TRP H  1 169 ? 3.868  59.056  57.959  1.00 28.95  ? 262 TRP H CG     1 
ATOM   18426 C  CD1    . TRP H  1 169 ? 3.196  59.158  59.141  1.00 31.79  ? 262 TRP H CD1    1 
ATOM   18427 C  CD2    . TRP H  1 169 ? 5.056  59.845  58.102  1.00 28.76  ? 262 TRP H CD2    1 
ATOM   18428 N  NE1    . TRP H  1 169 ? 3.887  59.969  60.011  1.00 31.19  ? 262 TRP H NE1    1 
ATOM   18429 C  CE2    . TRP H  1 169 ? 5.032  60.409  59.397  1.00 32.60  ? 262 TRP H CE2    1 
ATOM   18430 C  CE3    . TRP H  1 169 ? 6.135  60.146  57.253  1.00 29.75  ? 262 TRP H CE3    1 
ATOM   18431 C  CZ2    . TRP H  1 169 ? 6.055  61.240  59.871  1.00 31.68  ? 262 TRP H CZ2    1 
ATOM   18432 C  CZ3    . TRP H  1 169 ? 7.142  60.974  57.721  1.00 30.83  ? 262 TRP H CZ3    1 
ATOM   18433 C  CH2    . TRP H  1 169 ? 7.094  61.517  59.011  1.00 31.48  ? 262 TRP H CH2    1 
ATOM   18434 N  N      . VAL H  1 170 ? 4.298  60.094  54.323  1.00 30.25  ? 263 VAL H N      1 
ATOM   18435 C  CA     . VAL H  1 170 ? 5.085  61.179  53.719  1.00 30.08  ? 263 VAL H CA     1 
ATOM   18436 C  C      . VAL H  1 170 ? 4.180  62.131  52.915  1.00 35.63  ? 263 VAL H C      1 
ATOM   18437 O  O      . VAL H  1 170 ? 4.304  63.342  53.070  1.00 34.94  ? 263 VAL H O      1 
ATOM   18438 C  CB     . VAL H  1 170 ? 6.317  60.675  52.900  1.00 33.04  ? 263 VAL H CB     1 
ATOM   18439 C  CG1    . VAL H  1 170 ? 7.056  61.829  52.220  1.00 32.98  ? 263 VAL H CG1    1 
ATOM   18440 C  CG2    . VAL H  1 170 ? 7.281  59.879  53.770  1.00 32.34  ? 263 VAL H CG2    1 
ATOM   18441 N  N      . LYS H  1 171 ? 3.258  61.593  52.098  1.00 33.51  ? 264 LYS H N      1 
ATOM   18442 C  CA     . LYS H  1 171 ? 2.336  62.397  51.290  1.00 33.78  ? 264 LYS H CA     1 
ATOM   18443 C  C      . LYS H  1 171 ? 1.343  63.213  52.142  1.00 40.06  ? 264 LYS H C      1 
ATOM   18444 O  O      . LYS H  1 171 ? 1.060  64.369  51.807  1.00 41.09  ? 264 LYS H O      1 
ATOM   18445 C  CB     . LYS H  1 171 ? 1.615  61.524  50.239  1.00 35.76  ? 264 LYS H CB     1 
ATOM   18446 C  CG     . LYS H  1 171 ? 0.770  62.270  49.180  1.00 47.78  ? 264 LYS H CG     1 
ATOM   18447 C  CD     . LYS H  1 171 ? 1.441  63.493  48.501  1.00 55.93  ? 264 LYS H CD     1 
ATOM   18448 C  CE     . LYS H  1 171 ? 2.560  63.160  47.542  1.00 70.15  ? 264 LYS H CE     1 
ATOM   18449 N  NZ     . LYS H  1 171 ? 3.240  64.381  47.023  1.00 79.34  ? 264 LYS H NZ     1 
ATOM   18450 N  N      . GLN H  1 172 ? 0.836  62.627  53.241  1.00 36.58  ? 265 GLN H N      1 
ATOM   18451 C  CA     . GLN H  1 172 ? -0.116 63.293  54.137  1.00 36.33  ? 265 GLN H CA     1 
ATOM   18452 C  C      . GLN H  1 172 ? 0.539  64.349  55.035  1.00 39.42  ? 265 GLN H C      1 
ATOM   18453 O  O      . GLN H  1 172 ? -0.057 65.403  55.263  1.00 38.83  ? 265 GLN H O      1 
ATOM   18454 C  CB     . GLN H  1 172 ? -0.885 62.272  54.988  1.00 37.80  ? 265 GLN H CB     1 
ATOM   18455 C  CG     . GLN H  1 172 ? -1.995 61.549  54.227  1.00 63.36  ? 265 GLN H CG     1 
ATOM   18456 C  CD     . GLN H  1 172 ? -2.627 60.408  55.006  1.00 91.39  ? 265 GLN H CD     1 
ATOM   18457 O  OE1    . GLN H  1 172 ? -1.966 59.652  55.733  1.00 87.26  ? 265 GLN H OE1    1 
ATOM   18458 N  NE2    . GLN H  1 172 ? -3.925 60.220  54.826  1.00 86.20  ? 265 GLN H NE2    1 
ATOM   18459 N  N      . ASN H  1 173 ? 1.749  64.061  55.551  1.00 34.89  ? 266 ASN H N      1 
ATOM   18460 C  CA     . ASN H  1 173 ? 2.481  64.946  56.453  1.00 34.78  ? 266 ASN H CA     1 
ATOM   18461 C  C      . ASN H  1 173 ? 3.369  65.974  55.747  1.00 37.89  ? 266 ASN H C      1 
ATOM   18462 O  O      . ASN H  1 173 ? 3.593  67.051  56.297  1.00 38.62  ? 266 ASN H O      1 
ATOM   18463 C  CB     . ASN H  1 173 ? 3.289  64.132  57.472  1.00 36.49  ? 266 ASN H CB     1 
ATOM   18464 C  CG     . ASN H  1 173 ? 2.423  63.424  58.481  1.00 51.24  ? 266 ASN H CG     1 
ATOM   18465 O  OD1    . ASN H  1 173 ? 2.175  63.930  59.576  1.00 43.49  ? 266 ASN H OD1    1 
ATOM   18466 N  ND2    . ASN H  1 173 ? 1.917  62.252  58.125  1.00 39.52  ? 266 ASN H ND2    1 
ATOM   18467 N  N      . PHE H  1 174 ? 3.875  65.652  54.552  1.00 32.91  ? 267 PHE H N      1 
ATOM   18468 C  CA     . PHE H  1 174 ? 4.743  66.545  53.780  1.00 32.65  ? 267 PHE H CA     1 
ATOM   18469 C  C      . PHE H  1 174 ? 4.252  66.679  52.319  1.00 36.02  ? 267 PHE H C      1 
ATOM   18470 O  O      . PHE H  1 174 ? 4.958  66.236  51.407  1.00 36.11  ? 267 PHE H O      1 
ATOM   18471 C  CB     . PHE H  1 174 ? 6.214  66.060  53.843  1.00 34.58  ? 267 PHE H CB     1 
ATOM   18472 C  CG     . PHE H  1 174 ? 6.803  65.958  55.232  1.00 36.12  ? 267 PHE H CG     1 
ATOM   18473 C  CD1    . PHE H  1 174 ? 7.517  67.014  55.781  1.00 39.69  ? 267 PHE H CD1    1 
ATOM   18474 C  CD2    . PHE H  1 174 ? 6.657  64.798  55.986  1.00 38.48  ? 267 PHE H CD2    1 
ATOM   18475 C  CE1    . PHE H  1 174 ? 8.060  66.919  57.064  1.00 40.81  ? 267 PHE H CE1    1 
ATOM   18476 C  CE2    . PHE H  1 174 ? 7.190  64.707  57.271  1.00 41.60  ? 267 PHE H CE2    1 
ATOM   18477 C  CZ     . PHE H  1 174 ? 7.900  65.762  57.797  1.00 39.92  ? 267 PHE H CZ     1 
ATOM   18478 N  N      . PRO H  1 175 ? 3.072  67.307  52.055  1.00 32.41  ? 268 PRO H N      1 
ATOM   18479 C  CA     . PRO H  1 175 ? 2.601  67.419  50.656  1.00 31.90  ? 268 PRO H CA     1 
ATOM   18480 C  C      . PRO H  1 175 ? 3.441  68.318  49.746  1.00 35.14  ? 268 PRO H C      1 
ATOM   18481 O  O      . PRO H  1 175 ? 3.328  68.207  48.527  1.00 35.31  ? 268 PRO H O      1 
ATOM   18482 C  CB     . PRO H  1 175 ? 1.162  67.922  50.796  1.00 33.72  ? 268 PRO H CB     1 
ATOM   18483 C  CG     . PRO H  1 175 ? 1.123  68.604  52.108  1.00 38.45  ? 268 PRO H CG     1 
ATOM   18484 C  CD     . PRO H  1 175 ? 2.098  67.902  52.998  1.00 33.94  ? 268 PRO H CD     1 
ATOM   18485 N  N      . GLN H  1 176 ? 4.300  69.176  50.328  1.00 30.93  ? 269 GLN H N      1 
ATOM   18486 C  CA     . GLN H  1 176 ? 5.191  70.086  49.607  1.00 30.37  ? 269 GLN H CA     1 
ATOM   18487 C  C      . GLN H  1 176 ? 6.382  69.370  48.929  1.00 34.98  ? 269 GLN H C      1 
ATOM   18488 O  O      . GLN H  1 176 ? 7.095  69.993  48.136  1.00 35.40  ? 269 GLN H O      1 
ATOM   18489 C  CB     . GLN H  1 176 ? 5.668  71.238  50.529  1.00 31.70  ? 269 GLN H CB     1 
ATOM   18490 C  CG     . GLN H  1 176 ? 6.681  70.847  51.630  1.00 39.76  ? 269 GLN H CG     1 
ATOM   18491 C  CD     . GLN H  1 176 ? 6.073  70.340  52.924  1.00 53.90  ? 269 GLN H CD     1 
ATOM   18492 O  OE1    . GLN H  1 176 ? 4.901  69.945  53.002  1.00 47.06  ? 269 GLN H OE1    1 
ATOM   18493 N  NE2    . GLN H  1 176 ? 6.878  70.320  53.976  1.00 44.40  ? 269 GLN H NE2    1 
ATOM   18494 N  N      . VAL H  1 177 ? 6.601  68.073  49.249  1.00 31.20  ? 270 VAL H N      1 
ATOM   18495 C  CA     . VAL H  1 177 ? 7.687  67.260  48.682  1.00 30.12  ? 270 VAL H CA     1 
ATOM   18496 C  C      . VAL H  1 177 ? 7.122  66.109  47.822  1.00 32.44  ? 270 VAL H C      1 
ATOM   18497 O  O      . VAL H  1 177 ? 6.022  65.615  48.092  1.00 32.88  ? 270 VAL H O      1 
ATOM   18498 C  CB     . VAL H  1 177 ? 8.696  66.792  49.773  1.00 33.32  ? 270 VAL H CB     1 
ATOM   18499 C  CG1    . VAL H  1 177 ? 8.185  65.586  50.566  1.00 32.55  ? 270 VAL H CG1    1 
ATOM   18500 C  CG2    . VAL H  1 177 ? 10.073 66.519  49.183  1.00 33.25  ? 270 VAL H CG2    1 
ATOM   18501 N  N      . GLN H  1 178 ? 7.862  65.717  46.773  1.00 27.46  ? 271 GLN H N      1 
ATOM   18502 C  CA     . GLN H  1 178 ? 7.484  64.610  45.892  1.00 26.32  ? 271 GLN H CA     1 
ATOM   18503 C  C      . GLN H  1 178 ? 7.939  63.270  46.522  1.00 28.50  ? 271 GLN H C      1 
ATOM   18504 O  O      . GLN H  1 178 ? 9.003  63.217  47.148  1.00 26.13  ? 271 GLN H O      1 
ATOM   18505 C  CB     . GLN H  1 178 ? 8.064  64.806  44.478  1.00 27.32  ? 271 GLN H CB     1 
ATOM   18506 C  CG     . GLN H  1 178 ? 7.487  66.002  43.711  1.00 33.65  ? 271 GLN H CG     1 
ATOM   18507 C  CD     . GLN H  1 178 ? 6.098  65.753  43.174  1.00 49.64  ? 271 GLN H CD     1 
ATOM   18508 O  OE1    . GLN H  1 178 ? 5.915  65.081  42.164  1.00 44.07  ? 271 GLN H OE1    1 
ATOM   18509 N  NE2    . GLN H  1 178 ? 5.086  66.320  43.813  1.00 44.18  ? 271 GLN H NE2    1 
ATOM   18510 N  N      . VAL H  1 179 ? 7.120  62.208  46.397  1.00 25.66  ? 272 VAL H N      1 
ATOM   18511 C  CA     . VAL H  1 179 ? 7.453  60.906  46.998  1.00 25.62  ? 272 VAL H CA     1 
ATOM   18512 C  C      . VAL H  1 179 ? 7.499  59.759  45.946  1.00 29.03  ? 272 VAL H C      1 
ATOM   18513 O  O      . VAL H  1 179 ? 6.618  59.644  45.085  1.00 29.44  ? 272 VAL H O      1 
ATOM   18514 C  CB     . VAL H  1 179 ? 6.553  60.571  48.236  1.00 29.31  ? 272 VAL H CB     1 
ATOM   18515 C  CG1    . VAL H  1 179 ? 5.087  60.358  47.860  1.00 29.16  ? 272 VAL H CG1    1 
ATOM   18516 C  CG2    . VAL H  1 179 ? 7.095  59.394  49.040  1.00 28.78  ? 272 VAL H CG2    1 
ATOM   18517 N  N      . ILE H  1 180 ? 8.569  58.953  46.008  1.00 23.66  ? 273 ILE H N      1 
ATOM   18518 C  CA     . ILE H  1 180 ? 8.736  57.767  45.170  1.00 23.23  ? 273 ILE H CA     1 
ATOM   18519 C  C      . ILE H  1 180 ? 8.642  56.523  46.078  1.00 26.87  ? 273 ILE H C      1 
ATOM   18520 O  O      . ILE H  1 180 ? 9.094  56.568  47.225  1.00 25.54  ? 273 ILE H O      1 
ATOM   18521 C  CB     . ILE H  1 180 ? 10.017 57.788  44.271  1.00 25.85  ? 273 ILE H CB     1 
ATOM   18522 C  CG1    . ILE H  1 180 ? 10.009 59.016  43.323  1.00 25.99  ? 273 ILE H CG1    1 
ATOM   18523 C  CG2    . ILE H  1 180 ? 10.143 56.485  43.445  1.00 25.29  ? 273 ILE H CG2    1 
ATOM   18524 C  CD1    . ILE H  1 180 ? 11.379 59.406  42.645  1.00 23.49  ? 273 ILE H CD1    1 
ATOM   18525 N  N      . GLY H  1 181 ? 8.018  55.460  45.559  1.00 24.35  ? 274 GLY H N      1 
ATOM   18526 C  CA     . GLY H  1 181 ? 7.872  54.171  46.227  1.00 24.38  ? 274 GLY H CA     1 
ATOM   18527 C  C      . GLY H  1 181 ? 8.538  53.063  45.436  1.00 27.15  ? 274 GLY H C      1 
ATOM   18528 O  O      . GLY H  1 181 ? 8.408  53.024  44.211  1.00 26.43  ? 274 GLY H O      1 
ATOM   18529 N  N      . GLY H  1 182 ? 9.240  52.166  46.131  1.00 23.14  ? 275 GLY H N      1 
ATOM   18530 C  CA     . GLY H  1 182 ? 9.934  51.039  45.517  1.00 22.34  ? 275 GLY H CA     1 
ATOM   18531 C  C      . GLY H  1 182 ? 10.550 50.056  46.498  1.00 24.74  ? 275 GLY H C      1 
ATOM   18532 O  O      . GLY H  1 182 ? 10.558 50.323  47.696  1.00 24.51  ? 275 GLY H O      1 
ATOM   18533 N  N      . ASN H  1 183 ? 11.092 48.908  46.024  1.00 20.29  ? 276 ASN H N      1 
ATOM   18534 C  CA     . ASN H  1 183 ? 11.126 48.497  44.615  1.00 19.35  ? 276 ASN H CA     1 
ATOM   18535 C  C      . ASN H  1 183 ? 10.004 47.542  44.275  1.00 20.33  ? 276 ASN H C      1 
ATOM   18536 O  O      . ASN H  1 183 ? 9.605  46.735  45.110  1.00 20.73  ? 276 ASN H O      1 
ATOM   18537 C  CB     . ASN H  1 183 ? 12.504 47.954  44.209  1.00 19.95  ? 276 ASN H CB     1 
ATOM   18538 C  CG     . ASN H  1 183 ? 13.400 49.045  43.627  1.00 27.29  ? 276 ASN H CG     1 
ATOM   18539 O  OD1    . ASN H  1 183 ? 13.223 50.239  43.892  1.00 18.17  ? 276 ASN H OD1    1 
ATOM   18540 N  ND2    . ASN H  1 183 ? 14.364 48.674  42.794  1.00 12.86  ? 276 ASN H ND2    1 
ATOM   18541 N  N      . ILE H  1 184 ? 9.419  47.704  43.088  1.00 14.78  ? 277 ILE H N      1 
ATOM   18542 C  CA     . ILE H  1 184 ? 8.285  46.879  42.648  1.00 13.68  ? 277 ILE H CA     1 
ATOM   18543 C  C      . ILE H  1 184 ? 8.535  46.232  41.272  1.00 16.78  ? 277 ILE H C      1 
ATOM   18544 O  O      . ILE H  1 184 ? 9.496  46.594  40.601  1.00 15.81  ? 277 ILE H O      1 
ATOM   18545 C  CB     . ILE H  1 184 ? 6.944  47.658  42.709  1.00 15.74  ? 277 ILE H CB     1 
ATOM   18546 C  CG1    . ILE H  1 184 ? 6.926  48.873  41.741  1.00 15.24  ? 277 ILE H CG1    1 
ATOM   18547 C  CG2    . ILE H  1 184 ? 6.615  48.049  44.151  1.00 15.66  ? 277 ILE H CG2    1 
ATOM   18548 C  CD1    . ILE H  1 184 ? 5.571  49.225  41.209  1.00 19.20  ? 277 ILE H CD1    1 
ATOM   18549 N  N      . ALA H  1 185 ? 7.711  45.243  40.886  1.00 14.46  ? 278 ALA H N      1 
ATOM   18550 C  CA     . ALA H  1 185 ? 7.842  44.539  39.598  1.00 14.66  ? 278 ALA H CA     1 
ATOM   18551 C  C      . ALA H  1 185 ? 6.494  44.059  39.014  1.00 19.52  ? 278 ALA H C      1 
ATOM   18552 O  O      . ALA H  1 185 ? 6.488  43.374  37.989  1.00 19.96  ? 278 ALA H O      1 
ATOM   18553 C  CB     . ALA H  1 185 ? 8.811  43.373  39.732  1.00 15.10  ? 278 ALA H CB     1 
ATOM   18554 N  N      . THR H  1 186 ? 5.360  44.399  39.663  1.00 16.50  ? 279 THR H N      1 
ATOM   18555 C  CA     . THR H  1 186 ? 4.029  43.990  39.179  1.00 17.17  ? 279 THR H CA     1 
ATOM   18556 C  C      . THR H  1 186 ? 3.076  45.181  39.093  1.00 21.54  ? 279 THR H C      1 
ATOM   18557 O  O      . THR H  1 186 ? 3.282  46.185  39.772  1.00 21.64  ? 279 THR H O      1 
ATOM   18558 C  CB     . THR H  1 186 ? 3.404  42.867  40.053  1.00 26.05  ? 279 THR H CB     1 
ATOM   18559 O  OG1    . THR H  1 186 ? 3.192  43.346  41.383  1.00 27.24  ? 279 THR H OG1    1 
ATOM   18560 C  CG2    . THR H  1 186 ? 4.212  41.569  40.057  1.00 24.55  ? 279 THR H CG2    1 
ATOM   18561 N  N      . GLY H  1 187 ? 2.021  45.031  38.295  1.00 18.41  ? 280 GLY H N      1 
ATOM   18562 C  CA     . GLY H  1 187 ? 0.977  46.031  38.129  1.00 17.91  ? 280 GLY H CA     1 
ATOM   18563 C  C      . GLY H  1 187 ? 0.172  46.261  39.394  1.00 23.35  ? 280 GLY H C      1 
ATOM   18564 O  O      . GLY H  1 187 ? -0.221 47.396  39.681  1.00 24.81  ? 280 GLY H O      1 
ATOM   18565 N  N      . ASP H  1 188 ? -0.067 45.183  40.169  1.00 19.40  ? 281 ASP H N      1 
ATOM   18566 C  CA     . ASP H  1 188 ? -0.801 45.208  41.439  1.00 19.37  ? 281 ASP H CA     1 
ATOM   18567 C  C      . ASP H  1 188 ? -0.079 46.058  42.481  1.00 22.61  ? 281 ASP H C      1 
ATOM   18568 O  O      . ASP H  1 188 ? -0.726 46.802  43.221  1.00 22.33  ? 281 ASP H O      1 
ATOM   18569 C  CB     . ASP H  1 188 ? -1.006 43.779  41.971  1.00 21.41  ? 281 ASP H CB     1 
ATOM   18570 C  CG     . ASP H  1 188 ? -1.876 42.915  41.095  1.00 39.35  ? 281 ASP H CG     1 
ATOM   18571 O  OD1    . ASP H  1 188 ? -3.007 43.347  40.773  1.00 41.99  ? 281 ASP H OD1    1 
ATOM   18572 O  OD2    . ASP H  1 188 ? -1.440 41.793  40.751  1.00 47.80  ? 281 ASP H OD2    1 
ATOM   18573 N  N      . ALA H  1 189 ? 1.268  45.951  42.518  1.00 18.04  ? 282 ALA H N      1 
ATOM   18574 C  CA     . ALA H  1 189 ? 2.135  46.699  43.415  1.00 18.12  ? 282 ALA H CA     1 
ATOM   18575 C  C      . ALA H  1 189 ? 2.096  48.183  43.076  1.00 23.24  ? 282 ALA H C      1 
ATOM   18576 O  O      . ALA H  1 189 ? 2.086  49.002  43.992  1.00 24.55  ? 282 ALA H O      1 
ATOM   18577 C  CB     . ALA H  1 189 ? 3.557  46.181  43.306  1.00 18.67  ? 282 ALA H CB     1 
ATOM   18578 N  N      . ALA H  1 190 ? 2.068  48.521  41.757  1.00 18.44  ? 283 ALA H N      1 
ATOM   18579 C  CA     . ALA H  1 190 ? 2.005  49.884  41.227  1.00 17.90  ? 283 ALA H CA     1 
ATOM   18580 C  C      . ALA H  1 190 ? 0.707  50.577  41.610  1.00 24.34  ? 283 ALA H C      1 
ATOM   18581 O  O      . ALA H  1 190 ? 0.746  51.749  41.986  1.00 25.12  ? 283 ALA H O      1 
ATOM   18582 C  CB     . ALA H  1 190 ? 2.153  49.863  39.713  1.00 18.18  ? 283 ALA H CB     1 
ATOM   18583 N  N      . LEU H  1 191 ? -0.440 49.860  41.510  1.00 21.09  ? 284 LEU H N      1 
ATOM   18584 C  CA     . LEU H  1 191 ? -1.756 50.385  41.864  1.00 21.21  ? 284 LEU H CA     1 
ATOM   18585 C  C      . LEU H  1 191 ? -1.827 50.662  43.362  1.00 26.82  ? 284 LEU H C      1 
ATOM   18586 O  O      . LEU H  1 191 ? -2.378 51.690  43.760  1.00 27.60  ? 284 LEU H O      1 
ATOM   18587 C  CB     . LEU H  1 191 ? -2.865 49.409  41.439  1.00 21.12  ? 284 LEU H CB     1 
ATOM   18588 C  CG     . LEU H  1 191 ? -3.471 49.512  40.024  1.00 24.94  ? 284 LEU H CG     1 
ATOM   18589 C  CD1    . LEU H  1 191 ? -2.836 50.607  39.165  1.00 25.13  ? 284 LEU H CD1    1 
ATOM   18590 C  CD2    . LEU H  1 191 ? -3.483 48.165  39.338  1.00 26.11  ? 284 LEU H CD2    1 
ATOM   18591 N  N      . ALA H  1 192 ? -1.223 49.771  44.185  1.00 23.37  ? 285 ALA H N      1 
ATOM   18592 C  CA     . ALA H  1 192 ? -1.158 49.891  45.645  1.00 22.27  ? 285 ALA H CA     1 
ATOM   18593 C  C      . ALA H  1 192 ? -0.416 51.168  46.041  1.00 26.87  ? 285 ALA H C      1 
ATOM   18594 O  O      . ALA H  1 192 ? -0.926 51.933  46.862  1.00 27.29  ? 285 ALA H O      1 
ATOM   18595 C  CB     . ALA H  1 192 ? -0.477 48.675  46.244  1.00 22.35  ? 285 ALA H CB     1 
ATOM   18596 N  N      . LEU H  1 193 ? 0.751  51.426  45.419  1.00 22.89  ? 286 LEU H N      1 
ATOM   18597 C  CA     . LEU H  1 193 ? 1.539  52.630  45.676  1.00 22.64  ? 286 LEU H CA     1 
ATOM   18598 C  C      . LEU H  1 193 ? 0.884  53.886  45.097  1.00 28.16  ? 286 LEU H C      1 
ATOM   18599 O  O      . LEU H  1 193 ? 1.022  54.954  45.689  1.00 28.41  ? 286 LEU H O      1 
ATOM   18600 C  CB     . LEU H  1 193 ? 2.998  52.478  45.219  1.00 22.08  ? 286 LEU H CB     1 
ATOM   18601 C  CG     . LEU H  1 193 ? 3.859  51.501  46.023  1.00 25.07  ? 286 LEU H CG     1 
ATOM   18602 C  CD1    . LEU H  1 193 ? 5.081  51.127  45.252  1.00 24.68  ? 286 LEU H CD1    1 
ATOM   18603 C  CD2    . LEU H  1 193 ? 4.255  52.079  47.375  1.00 26.72  ? 286 LEU H CD2    1 
ATOM   18604 N  N      . LEU H  1 194 ? 0.132  53.749  43.980  1.00 25.69  ? 287 LEU H N      1 
ATOM   18605 C  CA     . LEU H  1 194 ? -0.611 54.846  43.351  1.00 25.99  ? 287 LEU H CA     1 
ATOM   18606 C  C      . LEU H  1 194 ? -1.716 55.313  44.307  1.00 30.79  ? 287 LEU H C      1 
ATOM   18607 O  O      . LEU H  1 194 ? -1.873 56.519  44.507  1.00 30.54  ? 287 LEU H O      1 
ATOM   18608 C  CB     . LEU H  1 194 ? -1.212 54.408  41.988  1.00 26.19  ? 287 LEU H CB     1 
ATOM   18609 C  CG     . LEU H  1 194 ? -2.136 55.421  41.261  1.00 30.88  ? 287 LEU H CG     1 
ATOM   18610 C  CD1    . LEU H  1 194 ? -1.338 56.385  40.413  1.00 30.90  ? 287 LEU H CD1    1 
ATOM   18611 C  CD2    . LEU H  1 194 ? -3.160 54.713  40.390  1.00 33.61  ? 287 LEU H CD2    1 
ATOM   18612 N  N      . ASP H  1 195 ? -2.453 54.354  44.914  1.00 28.40  ? 288 ASP H N      1 
ATOM   18613 C  CA     . ASP H  1 195 ? -3.531 54.620  45.876  1.00 28.76  ? 288 ASP H CA     1 
ATOM   18614 C  C      . ASP H  1 195 ? -3.005 55.205  47.185  1.00 32.53  ? 288 ASP H C      1 
ATOM   18615 O  O      . ASP H  1 195 ? -3.747 55.905  47.874  1.00 32.43  ? 288 ASP H O      1 
ATOM   18616 C  CB     . ASP H  1 195 ? -4.355 53.352  46.143  1.00 31.61  ? 288 ASP H CB     1 
ATOM   18617 C  CG     . ASP H  1 195 ? -5.376 53.049  45.059  1.00 49.49  ? 288 ASP H CG     1 
ATOM   18618 O  OD1    . ASP H  1 195 ? -5.199 52.037  44.345  1.00 50.92  ? 288 ASP H OD1    1 
ATOM   18619 O  OD2    . ASP H  1 195 ? -6.334 53.851  44.896  1.00 57.10  ? 288 ASP H OD2    1 
ATOM   18620 N  N      . ALA H  1 196 ? -1.717 54.931  47.515  1.00 28.02  ? 289 ALA H N      1 
ATOM   18621 C  CA     . ALA H  1 196 ? -1.024 55.426  48.709  1.00 26.36  ? 289 ALA H CA     1 
ATOM   18622 C  C      . ALA H  1 196 ? -0.576 56.889  48.543  1.00 28.28  ? 289 ALA H C      1 
ATOM   18623 O  O      . ALA H  1 196 ? -0.242 57.539  49.527  1.00 27.38  ? 289 ALA H O      1 
ATOM   18624 C  CB     . ALA H  1 196 ? 0.175  54.544  49.008  1.00 26.77  ? 289 ALA H CB     1 
ATOM   18625 N  N      . GLY H  1 197 ? -0.568 57.380  47.304  1.00 24.97  ? 290 GLY H N      1 
ATOM   18626 C  CA     . GLY H  1 197 ? -0.193 58.750  46.964  1.00 24.61  ? 290 GLY H CA     1 
ATOM   18627 C  C      . GLY H  1 197 ? 1.213  58.952  46.429  1.00 27.39  ? 290 GLY H C      1 
ATOM   18628 O  O      . GLY H  1 197 ? 1.722  60.073  46.474  1.00 26.60  ? 290 GLY H O      1 
ATOM   18629 N  N      . ALA H  1 198 ? 1.859  57.885  45.910  1.00 23.59  ? 291 ALA H N      1 
ATOM   18630 C  CA     . ALA H  1 198 ? 3.199  58.000  45.318  1.00 22.72  ? 291 ALA H CA     1 
ATOM   18631 C  C      . ALA H  1 198 ? 3.121  58.832  44.032  1.00 25.21  ? 291 ALA H C      1 
ATOM   18632 O  O      . ALA H  1 198 ? 2.139  58.720  43.283  1.00 24.10  ? 291 ALA H O      1 
ATOM   18633 C  CB     . ALA H  1 198 ? 3.772  56.625  45.013  1.00 23.20  ? 291 ALA H CB     1 
ATOM   18634 N  N      . ASP H  1 199 ? 4.128  59.694  43.811  1.00 20.86  ? 292 ASP H N      1 
ATOM   18635 C  CA     . ASP H  1 199 ? 4.205  60.559  42.630  1.00 20.54  ? 292 ASP H CA     1 
ATOM   18636 C  C      . ASP H  1 199 ? 4.922  59.854  41.469  1.00 25.26  ? 292 ASP H C      1 
ATOM   18637 O  O      . ASP H  1 199 ? 4.827  60.282  40.313  1.00 25.54  ? 292 ASP H O      1 
ATOM   18638 C  CB     . ASP H  1 199 ? 4.848  61.915  42.970  1.00 22.06  ? 292 ASP H CB     1 
ATOM   18639 C  CG     . ASP H  1 199 ? 4.122  62.684  44.068  1.00 30.02  ? 292 ASP H CG     1 
ATOM   18640 O  OD1    . ASP H  1 199 ? 4.728  62.904  45.131  1.00 28.05  ? 292 ASP H OD1    1 
ATOM   18641 O  OD2    . ASP H  1 199 ? 2.927  63.034  43.870  1.00 36.83  ? 292 ASP H OD2    1 
ATOM   18642 N  N      . ALA H  1 200 ? 5.614  58.751  41.788  1.00 21.62  ? 293 ALA H N      1 
ATOM   18643 C  CA     . ALA H  1 200 ? 6.341  57.882  40.864  1.00 20.89  ? 293 ALA H CA     1 
ATOM   18644 C  C      . ALA H  1 200 ? 6.653  56.558  41.560  1.00 22.52  ? 293 ALA H C      1 
ATOM   18645 O  O      . ALA H  1 200 ? 6.764  56.518  42.785  1.00 21.84  ? 293 ALA H O      1 
ATOM   18646 C  CB     . ALA H  1 200 ? 7.638  58.541  40.413  1.00 21.47  ? 293 ALA H CB     1 
ATOM   18647 N  N      . VAL H  1 201 ? 6.816  55.486  40.773  1.00 16.98  ? 294 VAL H N      1 
ATOM   18648 C  CA     . VAL H  1 201 ? 7.174  54.154  41.271  1.00 14.93  ? 294 VAL H CA     1 
ATOM   18649 C  C      . VAL H  1 201 ? 8.533  53.733  40.705  1.00 16.20  ? 294 VAL H C      1 
ATOM   18650 O  O      . VAL H  1 201 ? 8.874  54.091  39.581  1.00 15.91  ? 294 VAL H O      1 
ATOM   18651 C  CB     . VAL H  1 201 ? 6.082  53.077  41.051  1.00 16.67  ? 294 VAL H CB     1 
ATOM   18652 C  CG1    . VAL H  1 201 ? 4.849  53.356  41.906  1.00 16.57  ? 294 VAL H CG1    1 
ATOM   18653 C  CG2    . VAL H  1 201 ? 5.715  52.944  39.582  1.00 15.73  ? 294 VAL H CG2    1 
ATOM   18654 N  N      . LYS H  1 202 ? 9.306  53.012  41.490  1.00 10.88  ? 295 LYS H N      1 
ATOM   18655 C  CA     . LYS H  1 202 ? 10.610 52.545  41.058  1.00 10.92  ? 295 LYS H CA     1 
ATOM   18656 C  C      . LYS H  1 202 ? 10.484 51.039  40.831  1.00 17.10  ? 295 LYS H C      1 
ATOM   18657 O  O      . LYS H  1 202 ? 10.051 50.303  41.726  1.00 16.68  ? 295 LYS H O      1 
ATOM   18658 C  CB     . LYS H  1 202 ? 11.689 52.931  42.074  1.00 12.52  ? 295 LYS H CB     1 
ATOM   18659 C  CG     . LYS H  1 202 ? 13.095 52.797  41.553  1.00 17.56  ? 295 LYS H CG     1 
ATOM   18660 C  CD     . LYS H  1 202 ? 14.043 53.783  42.219  1.00 20.29  ? 295 LYS H CD     1 
ATOM   18661 C  CE     . LYS H  1 202 ? 14.350 53.445  43.654  1.00 15.68  ? 295 LYS H CE     1 
ATOM   18662 N  NZ     . LYS H  1 202 ? 15.402 52.405  43.771  1.00 21.35  ? 295 LYS H NZ     1 
ATOM   18663 N  N      . VAL H  1 203 ? 10.786 50.607  39.593  1.00 14.63  ? 296 VAL H N      1 
ATOM   18664 C  CA     . VAL H  1 203 ? 10.638 49.231  39.129  1.00 15.01  ? 296 VAL H CA     1 
ATOM   18665 C  C      . VAL H  1 203 ? 11.975 48.483  39.059  1.00 20.00  ? 296 VAL H C      1 
ATOM   18666 O  O      . VAL H  1 203 ? 12.883 48.925  38.363  1.00 20.56  ? 296 VAL H O      1 
ATOM   18667 C  CB     . VAL H  1 203 ? 9.879  49.215  37.779  1.00 18.68  ? 296 VAL H CB     1 
ATOM   18668 C  CG1    . VAL H  1 203 ? 9.673  47.790  37.271  1.00 18.58  ? 296 VAL H CG1    1 
ATOM   18669 C  CG2    . VAL H  1 203 ? 8.543  49.950  37.898  1.00 18.17  ? 296 VAL H CG2    1 
ATOM   18670 N  N      . GLY H  1 204 ? 12.073 47.347  39.750  1.00 15.48  ? 297 GLY H N      1 
ATOM   18671 C  CA     . GLY H  1 204 ? 13.298 46.562  39.728  1.00 14.83  ? 297 GLY H CA     1 
ATOM   18672 C  C      . GLY H  1 204 ? 13.462 45.568  40.848  1.00 18.38  ? 297 GLY H C      1 
ATOM   18673 O  O      . GLY H  1 204 ? 13.946 45.927  41.923  1.00 17.82  ? 297 GLY H O      1 
ATOM   18674 N  N      . ILE H  1 205 ? 13.106 44.296  40.570  1.00 15.46  ? 298 ILE H N      1 
ATOM   18675 C  CA     . ILE H  1 205 ? 13.211 43.155  41.493  1.00 15.23  ? 298 ILE H CA     1 
ATOM   18676 C  C      . ILE H  1 205 ? 14.036 42.059  40.829  1.00 18.16  ? 298 ILE H C      1 
ATOM   18677 O  O      . ILE H  1 205 ? 13.543 41.342  39.966  1.00 15.41  ? 298 ILE H O      1 
ATOM   18678 C  CB     . ILE H  1 205 ? 11.837 42.639  42.041  1.00 18.07  ? 298 ILE H CB     1 
ATOM   18679 C  CG1    . ILE H  1 205 ? 10.984 43.766  42.688  1.00 18.03  ? 298 ILE H CG1    1 
ATOM   18680 C  CG2    . ILE H  1 205 ? 12.017 41.439  42.998  1.00 17.34  ? 298 ILE H CG2    1 
ATOM   18681 C  CD1    . ILE H  1 205 ? 11.408 44.234  44.059  1.00 23.46  ? 298 ILE H CD1    1 
ATOM   18682 N  N      . GLY H  1 206 ? 15.318 42.018  41.187  1.00 17.62  ? 299 GLY H N      1 
ATOM   18683 C  CA     . GLY H  1 206 ? 16.275 41.050  40.669  1.00 18.49  ? 299 GLY H CA     1 
ATOM   18684 C  C      . GLY H  1 206 ? 17.127 41.389  39.451  1.00 26.70  ? 299 GLY H C      1 
ATOM   18685 O  O      . GLY H  1 206 ? 17.922 40.522  39.074  1.00 28.28  ? 299 GLY H O      1 
ATOM   18686 N  N      . PRO H  1 207 ? 17.092 42.586  38.782  1.00 23.31  ? 300 PRO H N      1 
ATOM   18687 C  CA     . PRO H  1 207 ? 17.926 42.744  37.583  1.00 22.15  ? 300 PRO H CA     1 
ATOM   18688 C  C      . PRO H  1 207 ? 19.330 43.334  37.808  1.00 25.26  ? 300 PRO H C      1 
ATOM   18689 O  O      . PRO H  1 207 ? 20.166 43.267  36.907  1.00 25.41  ? 300 PRO H O      1 
ATOM   18690 C  CB     . PRO H  1 207 ? 17.060 43.624  36.668  1.00 23.74  ? 300 PRO H CB     1 
ATOM   18691 C  CG     . PRO H  1 207 ? 15.952 44.184  37.550  1.00 28.47  ? 300 PRO H CG     1 
ATOM   18692 C  CD     . PRO H  1 207 ? 16.242 43.782  38.959  1.00 24.60  ? 300 PRO H CD     1 
ATOM   18693 N  N      . GLY H  1 208 ? 19.585 43.882  38.992  1.00 20.32  ? 301 GLY H N      1 
ATOM   18694 C  CA     . GLY H  1 208 ? 20.850 44.520  39.337  1.00 19.35  ? 301 GLY H CA     1 
ATOM   18695 C  C      . GLY H  1 208 ? 22.071 43.683  39.042  1.00 22.76  ? 301 GLY H C      1 
ATOM   18696 O  O      . GLY H  1 208 ? 22.035 42.466  39.204  1.00 23.56  ? 301 GLY H O      1 
ATOM   18697 N  N      . SER H  1 209 ? 23.155 44.329  38.596  1.00 19.22  ? 302 SER H N      1 
ATOM   18698 C  CA     . SER H  1 209 ? 24.416 43.662  38.262  1.00 19.64  ? 302 SER H CA     1 
ATOM   18699 C  C      . SER H  1 209 ? 25.075 42.972  39.467  1.00 26.33  ? 302 SER H C      1 
ATOM   18700 O  O      . SER H  1 209 ? 25.649 41.894  39.311  1.00 28.24  ? 302 SER H O      1 
ATOM   18701 C  CB     . SER H  1 209 ? 25.386 44.641  37.607  1.00 21.35  ? 302 SER H CB     1 
ATOM   18702 O  OG     . SER H  1 209 ? 25.719 45.695  38.493  1.00 22.54  ? 302 SER H OG     1 
ATOM   18703 N  N      . ILE H  1 210 ? 24.993 43.596  40.652  1.00 23.02  ? 303 ILE H N      1 
ATOM   18704 C  CA     . ILE H  1 210 ? 25.545 43.109  41.927  1.00 23.11  ? 303 ILE H CA     1 
ATOM   18705 C  C      . ILE H  1 210 ? 24.513 42.311  42.761  1.00 29.44  ? 303 ILE H C      1 
ATOM   18706 O  O      . ILE H  1 210 ? 24.841 41.818  43.840  1.00 29.89  ? 303 ILE H O      1 
ATOM   18707 C  CB     . ILE H  1 210 ? 26.200 44.262  42.759  1.00 25.65  ? 303 ILE H CB     1 
ATOM   18708 C  CG1    . ILE H  1 210 ? 25.433 45.624  42.671  1.00 25.25  ? 303 ILE H CG1    1 
ATOM   18709 C  CG2    . ILE H  1 210 ? 27.660 44.434  42.353  1.00 26.37  ? 303 ILE H CG2    1 
ATOM   18710 C  CD1    . ILE H  1 210 ? 23.943 45.677  43.141  1.00 33.51  ? 303 ILE H CD1    1 
ATOM   18711 N  N      . CYS H  1 211 ? 23.280 42.198  42.249  1.00 26.45  ? 304 CYS H N      1 
ATOM   18712 C  CA     . CYS H  1 211 ? 22.130 41.526  42.859  1.00 26.56  ? 304 CYS H CA     1 
ATOM   18713 C  C      . CYS H  1 211 ? 22.223 39.992  42.841  1.00 27.82  ? 304 CYS H C      1 
ATOM   18714 O  O      . CYS H  1 211 ? 22.572 39.413  41.811  1.00 26.60  ? 304 CYS H O      1 
ATOM   18715 C  CB     . CYS H  1 211 ? 20.848 42.021  42.193  1.00 27.56  ? 304 CYS H CB     1 
ATOM   18716 S  SG     . CYS H  1 211 ? 19.375 41.038  42.547  1.00 31.86  ? 304 CYS H SG     1 
ATOM   18717 N  N      . THR H  1 212 ? 21.903 39.339  43.991  1.00 23.29  ? 305 THR H N      1 
ATOM   18718 C  CA     . THR H  1 212 ? 21.854 37.873  44.124  1.00 21.81  ? 305 THR H CA     1 
ATOM   18719 C  C      . THR H  1 212 ? 20.473 37.415  44.656  1.00 26.08  ? 305 THR H C      1 
ATOM   18720 O  O      . THR H  1 212 ? 20.348 36.272  45.090  1.00 26.98  ? 305 THR H O      1 
ATOM   18721 C  CB     . THR H  1 212 ? 23.052 37.277  44.915  1.00 19.69  ? 305 THR H CB     1 
ATOM   18722 O  OG1    . THR H  1 212 ? 22.976 37.652  46.279  1.00 16.06  ? 305 THR H OG1    1 
ATOM   18723 C  CG2    . THR H  1 212 ? 24.417 37.660  44.353  1.00 14.38  ? 305 THR H CG2    1 
ATOM   18724 N  N      . THR H  1 213 ? 19.433 38.283  44.564  1.00 22.08  ? 306 THR H N      1 
ATOM   18725 C  CA     . THR H  1 213 ? 18.040 38.023  44.988  1.00 21.81  ? 306 THR H CA     1 
ATOM   18726 C  C      . THR H  1 213 ? 17.448 36.782  44.293  1.00 26.27  ? 306 THR H C      1 
ATOM   18727 O  O      . THR H  1 213 ? 16.807 35.966  44.951  1.00 26.95  ? 306 THR H O      1 
ATOM   18728 C  CB     . THR H  1 213 ? 17.163 39.282  44.779  1.00 30.22  ? 306 THR H CB     1 
ATOM   18729 O  OG1    . THR H  1 213 ? 17.771 40.410  45.412  1.00 26.39  ? 306 THR H OG1    1 
ATOM   18730 C  CG2    . THR H  1 213 ? 15.728 39.111  45.284  1.00 31.40  ? 306 THR H CG2    1 
ATOM   18731 N  N      . ARG H  1 214 ? 17.667 36.646  42.976  1.00 22.66  ? 307 ARG H N      1 
ATOM   18732 C  CA     . ARG H  1 214 ? 17.212 35.511  42.165  1.00 22.54  ? 307 ARG H CA     1 
ATOM   18733 C  C      . ARG H  1 214 ? 17.768 34.167  42.667  1.00 26.49  ? 307 ARG H C      1 
ATOM   18734 O  O      . ARG H  1 214 ? 17.048 33.181  42.627  1.00 26.82  ? 307 ARG H O      1 
ATOM   18735 C  CB     . ARG H  1 214 ? 17.572 35.713  40.679  1.00 21.05  ? 307 ARG H CB     1 
ATOM   18736 C  CG     . ARG H  1 214 ? 16.728 36.761  39.977  1.00 33.00  ? 307 ARG H CG     1 
ATOM   18737 C  CD     . ARG H  1 214 ? 17.456 37.334  38.779  1.00 47.93  ? 307 ARG H CD     1 
ATOM   18738 N  NE     . ARG H  1 214 ? 16.838 36.958  37.506  1.00 60.44  ? 307 ARG H NE     1 
ATOM   18739 C  CZ     . ARG H  1 214 ? 16.305 37.816  36.639  1.00 75.22  ? 307 ARG H CZ     1 
ATOM   18740 N  NH1    . ARG H  1 214 ? 16.300 39.118  36.899  1.00 60.45  ? 307 ARG H NH1    1 
ATOM   18741 N  NH2    . ARG H  1 214 ? 15.775 37.378  35.505  1.00 65.21  ? 307 ARG H NH2    1 
ATOM   18742 N  N      . ILE H  1 215 ? 19.029 34.129  43.135  1.00 22.30  ? 308 ILE H N      1 
ATOM   18743 C  CA     . ILE H  1 215 ? 19.676 32.910  43.632  1.00 22.74  ? 308 ILE H CA     1 
ATOM   18744 C  C      . ILE H  1 215 ? 19.317 32.635  45.114  1.00 26.74  ? 308 ILE H C      1 
ATOM   18745 O  O      . ILE H  1 215 ? 19.049 31.484  45.485  1.00 25.85  ? 308 ILE H O      1 
ATOM   18746 C  CB     . ILE H  1 215 ? 21.222 32.972  43.363  1.00 26.32  ? 308 ILE H CB     1 
ATOM   18747 C  CG1    . ILE H  1 215 ? 21.532 32.800  41.859  1.00 26.49  ? 308 ILE H CG1    1 
ATOM   18748 C  CG2    . ILE H  1 215 ? 22.026 31.951  44.193  1.00 27.47  ? 308 ILE H CG2    1 
ATOM   18749 C  CD1    . ILE H  1 215 ? 22.918 33.394  41.407  1.00 34.89  ? 308 ILE H CD1    1 
ATOM   18750 N  N      . VAL H  1 216 ? 19.297 33.694  45.943  1.00 23.13  ? 309 VAL H N      1 
ATOM   18751 C  CA     . VAL H  1 216 ? 19.032 33.583  47.373  1.00 22.34  ? 309 VAL H CA     1 
ATOM   18752 C  C      . VAL H  1 216 ? 17.529 33.343  47.685  1.00 25.88  ? 309 VAL H C      1 
ATOM   18753 O  O      . VAL H  1 216 ? 17.209 32.482  48.522  1.00 26.01  ? 309 VAL H O      1 
ATOM   18754 C  CB     . VAL H  1 216 ? 19.635 34.791  48.142  1.00 25.80  ? 309 VAL H CB     1 
ATOM   18755 C  CG1    . VAL H  1 216 ? 19.279 34.745  49.626  1.00 25.72  ? 309 VAL H CG1    1 
ATOM   18756 C  CG2    . VAL H  1 216 ? 21.153 34.844  47.969  1.00 25.25  ? 309 VAL H CG2    1 
ATOM   18757 N  N      . ALA H  1 217 ? 16.623 34.064  47.010  1.00 20.82  ? 310 ALA H N      1 
ATOM   18758 C  CA     . ALA H  1 217 ? 15.195 33.948  47.303  1.00 19.96  ? 310 ALA H CA     1 
ATOM   18759 C  C      . ALA H  1 217 ? 14.343 33.307  46.200  1.00 23.97  ? 310 ALA H C      1 
ATOM   18760 O  O      . ALA H  1 217 ? 13.184 32.963  46.459  1.00 23.08  ? 310 ALA H O      1 
ATOM   18761 C  CB     . ALA H  1 217 ? 14.624 35.312  47.687  1.00 20.16  ? 310 ALA H CB     1 
ATOM   18762 N  N      . GLY H  1 218 ? 14.900 33.158  44.994  1.00 20.53  ? 311 GLY H N      1 
ATOM   18763 C  CA     . GLY H  1 218 ? 14.182 32.592  43.854  1.00 19.55  ? 311 GLY H CA     1 
ATOM   18764 C  C      . GLY H  1 218 ? 13.073 33.510  43.381  1.00 23.26  ? 311 GLY H C      1 
ATOM   18765 O  O      . GLY H  1 218 ? 12.119 33.075  42.738  1.00 22.32  ? 311 GLY H O      1 
ATOM   18766 N  N      . ILE H  1 219 ? 13.208 34.795  43.734  1.00 20.35  ? 312 ILE H N      1 
ATOM   18767 C  CA     . ILE H  1 219 ? 12.305 35.900  43.468  1.00 19.98  ? 312 ILE H CA     1 
ATOM   18768 C  C      . ILE H  1 219 ? 12.911 36.789  42.378  1.00 23.45  ? 312 ILE H C      1 
ATOM   18769 O  O      . ILE H  1 219 ? 14.124 36.997  42.331  1.00 23.33  ? 312 ILE H O      1 
ATOM   18770 C  CB     . ILE H  1 219 ? 12.046 36.648  44.819  1.00 22.68  ? 312 ILE H CB     1 
ATOM   18771 C  CG1    . ILE H  1 219 ? 10.939 35.948  45.654  1.00 23.11  ? 312 ILE H CG1    1 
ATOM   18772 C  CG2    . ILE H  1 219 ? 11.790 38.148  44.664  1.00 23.20  ? 312 ILE H CG2    1 
ATOM   18773 C  CD1    . ILE H  1 219 ? 9.430  36.218  45.257  1.00 31.13  ? 312 ILE H CD1    1 
ATOM   18774 N  N      . GLY H  1 220 ? 12.057 37.297  41.512  1.00 20.26  ? 313 GLY H N      1 
ATOM   18775 C  CA     . GLY H  1 220 ? 12.489 38.168  40.431  1.00 20.26  ? 313 GLY H CA     1 
ATOM   18776 C  C      . GLY H  1 220 ? 11.490 38.297  39.308  1.00 25.26  ? 313 GLY H C      1 
ATOM   18777 O  O      . GLY H  1 220 ? 10.500 37.558  39.241  1.00 24.30  ? 313 GLY H O      1 
ATOM   18778 N  N      . MET H  1 221 ? 11.754 39.264  38.425  1.00 23.02  ? 314 MET H N      1 
ATOM   18779 C  CA     . MET H  1 221 ? 10.952 39.544  37.242  1.00 22.63  ? 314 MET H CA     1 
ATOM   18780 C  C      . MET H  1 221 ? 11.841 40.225  36.204  1.00 26.63  ? 314 MET H C      1 
ATOM   18781 O  O      . MET H  1 221 ? 12.275 41.358  36.445  1.00 26.88  ? 314 MET H O      1 
ATOM   18782 C  CB     . MET H  1 221 ? 9.733  40.414  37.600  1.00 24.76  ? 314 MET H CB     1 
ATOM   18783 C  CG     . MET H  1 221 ? 8.920  40.859  36.401  1.00 28.02  ? 314 MET H CG     1 
ATOM   18784 S  SD     . MET H  1 221 ? 7.920  39.564  35.665  1.00 32.27  ? 314 MET H SD     1 
ATOM   18785 C  CE     . MET H  1 221 ? 6.474  40.486  35.209  1.00 28.76  ? 314 MET H CE     1 
ATOM   18786 N  N      . PRO H  1 222 ? 12.139 39.556  35.061  1.00 22.67  ? 315 PRO H N      1 
ATOM   18787 C  CA     . PRO H  1 222 ? 12.955 40.196  34.010  1.00 22.16  ? 315 PRO H CA     1 
ATOM   18788 C  C      . PRO H  1 222 ? 12.434 41.590  33.670  1.00 23.97  ? 315 PRO H C      1 
ATOM   18789 O  O      . PRO H  1 222 ? 11.220 41.777  33.506  1.00 24.37  ? 315 PRO H O      1 
ATOM   18790 C  CB     . PRO H  1 222 ? 12.853 39.208  32.850  1.00 23.95  ? 315 PRO H CB     1 
ATOM   18791 C  CG     . PRO H  1 222 ? 12.655 37.915  33.493  1.00 28.22  ? 315 PRO H CG     1 
ATOM   18792 C  CD     . PRO H  1 222 ? 11.754 38.190  34.663  1.00 24.03  ? 315 PRO H CD     1 
ATOM   18793 N  N      . GLN H  1 223 ? 13.355 42.574  33.653  1.00 18.06  ? 316 GLN H N      1 
ATOM   18794 C  CA     . GLN H  1 223 ? 13.089 44.006  33.543  1.00 17.48  ? 316 GLN H CA     1 
ATOM   18795 C  C      . GLN H  1 223 ? 12.127 44.478  32.423  1.00 21.47  ? 316 GLN H C      1 
ATOM   18796 O  O      . GLN H  1 223 ? 11.337 45.369  32.712  1.00 22.50  ? 316 GLN H O      1 
ATOM   18797 C  CB     . GLN H  1 223 ? 14.385 44.817  33.475  1.00 18.29  ? 316 GLN H CB     1 
ATOM   18798 C  CG     . GLN H  1 223 ? 14.225 46.283  33.930  1.00 29.75  ? 316 GLN H CG     1 
ATOM   18799 C  CD     . GLN H  1 223 ? 13.936 46.510  35.402  1.00 44.41  ? 316 GLN H CD     1 
ATOM   18800 O  OE1    . GLN H  1 223 ? 12.946 46.027  35.972  1.00 39.32  ? 316 GLN H OE1    1 
ATOM   18801 N  NE2    . GLN H  1 223 ? 14.749 47.339  36.026  1.00 34.40  ? 316 GLN H NE2    1 
ATOM   18802 N  N      . ILE H  1 224 ? 12.179 43.939  31.193  1.00 16.43  ? 317 ILE H N      1 
ATOM   18803 C  CA     . ILE H  1 224 ? 11.281 44.409  30.124  1.00 15.93  ? 317 ILE H CA     1 
ATOM   18804 C  C      . ILE H  1 224 ? 9.791  44.105  30.462  1.00 20.18  ? 317 ILE H C      1 
ATOM   18805 O  O      . ILE H  1 224 ? 8.919  44.958  30.245  1.00 19.79  ? 317 ILE H O      1 
ATOM   18806 C  CB     . ILE H  1 224 ? 11.743 43.888  28.724  1.00 19.18  ? 317 ILE H CB     1 
ATOM   18807 C  CG1    . ILE H  1 224 ? 13.016 44.634  28.235  1.00 19.69  ? 317 ILE H CG1    1 
ATOM   18808 C  CG2    . ILE H  1 224 ? 10.623 43.887  27.649  1.00 19.33  ? 317 ILE H CG2    1 
ATOM   18809 C  CD1    . ILE H  1 224 ? 12.887 46.213  28.010  1.00 28.22  ? 317 ILE H CD1    1 
ATOM   18810 N  N      . SER H  1 225 ? 9.524  42.924  31.048  1.00 16.85  ? 318 SER H N      1 
ATOM   18811 C  CA     . SER H  1 225 ? 8.181  42.514  31.459  1.00 16.05  ? 318 SER H CA     1 
ATOM   18812 C  C      . SER H  1 225 ? 7.738  43.215  32.741  1.00 18.45  ? 318 SER H C      1 
ATOM   18813 O  O      . SER H  1 225 ? 6.547  43.460  32.914  1.00 15.81  ? 318 SER H O      1 
ATOM   18814 C  CB     . SER H  1 225 ? 8.107  41.001  31.601  1.00 18.83  ? 318 SER H CB     1 
ATOM   18815 O  OG     . SER H  1 225 ? 8.139  40.427  30.304  1.00 25.41  ? 318 SER H OG     1 
ATOM   18816 N  N      . ALA H  1 226 ? 8.702  43.558  33.621  1.00 16.29  ? 319 ALA H N      1 
ATOM   18817 C  CA     . ALA H  1 226 ? 8.468  44.285  34.871  1.00 16.74  ? 319 ALA H CA     1 
ATOM   18818 C  C      . ALA H  1 226 ? 7.974  45.698  34.553  1.00 23.40  ? 319 ALA H C      1 
ATOM   18819 O  O      . ALA H  1 226 ? 6.962  46.118  35.118  1.00 24.50  ? 319 ALA H O      1 
ATOM   18820 C  CB     . ALA H  1 226 ? 9.749  44.346  35.694  1.00 17.38  ? 319 ALA H CB     1 
ATOM   18821 N  N      . ILE H  1 227 ? 8.662  46.406  33.614  1.00 19.32  ? 320 ILE H N      1 
ATOM   18822 C  CA     . ILE H  1 227 ? 8.316  47.758  33.161  1.00 18.43  ? 320 ILE H CA     1 
ATOM   18823 C  C      . ILE H  1 227 ? 6.951  47.729  32.471  1.00 24.26  ? 320 ILE H C      1 
ATOM   18824 O  O      . ILE H  1 227 ? 6.101  48.573  32.766  1.00 25.89  ? 320 ILE H O      1 
ATOM   18825 C  CB     . ILE H  1 227 ? 9.414  48.363  32.239  1.00 20.47  ? 320 ILE H CB     1 
ATOM   18826 C  CG1    . ILE H  1 227 ? 10.752 48.563  32.976  1.00 20.06  ? 320 ILE H CG1    1 
ATOM   18827 C  CG2    . ILE H  1 227 ? 8.940  49.671  31.618  1.00 19.37  ? 320 ILE H CG2    1 
ATOM   18828 C  CD1    . ILE H  1 227 ? 11.955 48.609  32.067  1.00 25.17  ? 320 ILE H CD1    1 
ATOM   18829 N  N      . ASP H  1 228 ? 6.747  46.766  31.562  1.00 19.71  ? 321 ASP H N      1 
ATOM   18830 C  CA     . ASP H  1 228 ? 5.490  46.624  30.835  1.00 19.80  ? 321 ASP H CA     1 
ATOM   18831 C  C      . ASP H  1 228 ? 4.283  46.429  31.766  1.00 23.58  ? 321 ASP H C      1 
ATOM   18832 O  O      . ASP H  1 228 ? 3.282  47.116  31.584  1.00 23.37  ? 321 ASP H O      1 
ATOM   18833 C  CB     . ASP H  1 228 ? 5.573  45.504  29.779  1.00 21.90  ? 321 ASP H CB     1 
ATOM   18834 C  CG     . ASP H  1 228 ? 4.222  45.094  29.209  1.00 35.90  ? 321 ASP H CG     1 
ATOM   18835 O  OD1    . ASP H  1 228 ? 3.832  43.928  29.402  1.00 37.66  ? 321 ASP H OD1    1 
ATOM   18836 O  OD2    . ASP H  1 228 ? 3.531  45.962  28.620  1.00 42.78  ? 321 ASP H OD2    1 
ATOM   18837 N  N      . SER H  1 229 ? 4.395  45.522  32.763  1.00 19.78  ? 322 SER H N      1 
ATOM   18838 C  CA     . SER H  1 229 ? 3.352  45.197  33.749  1.00 19.45  ? 322 SER H CA     1 
ATOM   18839 C  C      . SER H  1 229 ? 2.958  46.424  34.577  1.00 23.42  ? 322 SER H C      1 
ATOM   18840 O  O      . SER H  1 229 ? 1.763  46.717  34.712  1.00 23.55  ? 322 SER H O      1 
ATOM   18841 C  CB     . SER H  1 229 ? 3.815  44.068  34.665  1.00 22.89  ? 322 SER H CB     1 
ATOM   18842 O  OG     . SER H  1 229 ? 2.777  43.601  35.512  1.00 31.61  ? 322 SER H OG     1 
ATOM   18843 N  N      . VAL H  1 230 ? 3.967  47.153  35.098  1.00 18.60  ? 323 VAL H N      1 
ATOM   18844 C  CA     . VAL H  1 230 ? 3.784  48.367  35.891  1.00 18.40  ? 323 VAL H CA     1 
ATOM   18845 C  C      . VAL H  1 230 ? 3.124  49.485  35.049  1.00 24.37  ? 323 VAL H C      1 
ATOM   18846 O  O      . VAL H  1 230 ? 2.073  49.998  35.459  1.00 24.50  ? 323 VAL H O      1 
ATOM   18847 C  CB     . VAL H  1 230 ? 5.106  48.814  36.578  1.00 21.15  ? 323 VAL H CB     1 
ATOM   18848 C  CG1    . VAL H  1 230 ? 4.970  50.197  37.200  1.00 20.60  ? 323 VAL H CG1    1 
ATOM   18849 C  CG2    . VAL H  1 230 ? 5.550  47.806  37.630  1.00 20.71  ? 323 VAL H CG2    1 
ATOM   18850 N  N      . ALA H  1 231 ? 3.721  49.821  33.866  1.00 20.31  ? 324 ALA H N      1 
ATOM   18851 C  CA     . ALA H  1 231 ? 3.241  50.849  32.934  1.00 19.65  ? 324 ALA H CA     1 
ATOM   18852 C  C      . ALA H  1 231 ? 1.803  50.644  32.461  1.00 25.20  ? 324 ALA H C      1 
ATOM   18853 O  O      . ALA H  1 231 ? 1.076  51.627  32.329  1.00 26.32  ? 324 ALA H O      1 
ATOM   18854 C  CB     . ALA H  1 231 ? 4.169  50.961  31.736  1.00 20.14  ? 324 ALA H CB     1 
ATOM   18855 N  N      . SER H  1 232 ? 1.402  49.386  32.184  1.00 21.66  ? 325 SER H N      1 
ATOM   18856 C  CA     . SER H  1 232 ? 0.057  49.036  31.701  1.00 21.07  ? 325 SER H CA     1 
ATOM   18857 C  C      . SER H  1 232 ? -1.020 49.251  32.765  1.00 27.95  ? 325 SER H C      1 
ATOM   18858 O  O      . SER H  1 232 ? -2.162 49.580  32.431  1.00 28.10  ? 325 SER H O      1 
ATOM   18859 C  CB     . SER H  1 232 ? 0.013  47.597  31.200  1.00 21.77  ? 325 SER H CB     1 
ATOM   18860 O  OG     . SER H  1 232 ? 0.983  47.370  30.193  1.00 25.10  ? 325 SER H OG     1 
ATOM   18861 N  N      . ALA H  1 233 ? -0.663 49.050  34.040  1.00 25.71  ? 326 ALA H N      1 
ATOM   18862 C  CA     . ALA H  1 233 ? -1.585 49.238  35.154  1.00 25.93  ? 326 ALA H CA     1 
ATOM   18863 C  C      . ALA H  1 233 ? -1.764 50.717  35.483  1.00 29.07  ? 326 ALA H C      1 
ATOM   18864 O  O      . ALA H  1 233 ? -2.895 51.161  35.706  1.00 29.06  ? 326 ALA H O      1 
ATOM   18865 C  CB     . ALA H  1 233 ? -1.083 48.486  36.373  1.00 27.09  ? 326 ALA H CB     1 
ATOM   18866 N  N      . LEU H  1 234 ? -0.648 51.479  35.488  1.00 24.46  ? 327 LEU H N      1 
ATOM   18867 C  CA     . LEU H  1 234 ? -0.626 52.911  35.791  1.00 23.25  ? 327 LEU H CA     1 
ATOM   18868 C  C      . LEU H  1 234 ? -1.404 53.782  34.811  1.00 28.88  ? 327 LEU H C      1 
ATOM   18869 O  O      . LEU H  1 234 ? -2.029 54.747  35.246  1.00 28.79  ? 327 LEU H O      1 
ATOM   18870 C  CB     . LEU H  1 234 ? 0.807  53.435  35.933  1.00 22.47  ? 327 LEU H CB     1 
ATOM   18871 C  CG     . LEU H  1 234 ? 1.614  52.946  37.134  1.00 26.36  ? 327 LEU H CG     1 
ATOM   18872 C  CD1    . LEU H  1 234 ? 3.022  53.488  37.087  1.00 26.18  ? 327 LEU H CD1    1 
ATOM   18873 C  CD2    . LEU H  1 234 ? 0.952  53.320  38.461  1.00 26.63  ? 327 LEU H CD2    1 
ATOM   18874 N  N      . LYS H  1 235 ? -1.359 53.453  33.497  1.00 26.36  ? 328 LYS H N      1 
ATOM   18875 C  CA     . LYS H  1 235 ? -2.020 54.198  32.416  1.00 26.96  ? 328 LYS H CA     1 
ATOM   18876 C  C      . LYS H  1 235 ? -1.567 55.675  32.395  1.00 32.95  ? 328 LYS H C      1 
ATOM   18877 O  O      . LYS H  1 235 ? -2.393 56.584  32.281  1.00 33.54  ? 328 LYS H O      1 
ATOM   18878 C  CB     . LYS H  1 235 ? -3.564 54.040  32.467  1.00 29.69  ? 328 LYS H CB     1 
ATOM   18879 C  CG     . LYS H  1 235 ? -4.049 52.588  32.346  1.00 43.90  ? 328 LYS H CG     1 
ATOM   18880 C  CD     . LYS H  1 235 ? -5.575 52.451  32.402  1.00 53.59  ? 328 LYS H CD     1 
ATOM   18881 C  CE     . LYS H  1 235 ? -6.178 52.540  33.794  1.00 64.61  ? 328 LYS H CE     1 
ATOM   18882 N  NZ     . LYS H  1 235 ? -5.882 51.342  34.623  1.00 73.84  ? 328 LYS H NZ     1 
ATOM   18883 N  N      . ASP H  1 236 ? -0.234 55.893  32.548  1.00 29.70  ? 329 ASP H N      1 
ATOM   18884 C  CA     . ASP H  1 236 ? 0.483  57.181  32.554  1.00 29.55  ? 329 ASP H CA     1 
ATOM   18885 C  C      . ASP H  1 236 ? 0.020  58.170  33.659  1.00 33.09  ? 329 ASP H C      1 
ATOM   18886 O  O      . ASP H  1 236 ? 0.298  59.369  33.552  1.00 32.59  ? 329 ASP H O      1 
ATOM   18887 C  CB     . ASP H  1 236 ? 0.469  57.861  31.157  1.00 31.41  ? 329 ASP H CB     1 
ATOM   18888 C  CG     . ASP H  1 236 ? 1.198  57.122  30.043  1.00 40.93  ? 329 ASP H CG     1 
ATOM   18889 O  OD1    . ASP H  1 236 ? 2.389  56.790  30.226  1.00 40.06  ? 329 ASP H OD1    1 
ATOM   18890 O  OD2    . ASP H  1 236 ? 0.604  56.948  28.962  1.00 50.23  ? 329 ASP H OD2    1 
ATOM   18891 N  N      . GLN H  1 237 ? -0.637 57.670  34.728  1.00 29.35  ? 330 GLN H N      1 
ATOM   18892 C  CA     . GLN H  1 237 ? -1.106 58.501  35.853  1.00 28.55  ? 330 GLN H CA     1 
ATOM   18893 C  C      . GLN H  1 237 ? 0.075  59.038  36.654  1.00 30.66  ? 330 GLN H C      1 
ATOM   18894 O  O      . GLN H  1 237 ? 0.060  60.195  37.073  1.00 30.96  ? 330 GLN H O      1 
ATOM   18895 C  CB     . GLN H  1 237 ? -2.095 57.738  36.750  1.00 29.79  ? 330 GLN H CB     1 
ATOM   18896 C  CG     . GLN H  1 237 ? -3.492 57.678  36.154  1.00 50.46  ? 330 GLN H CG     1 
ATOM   18897 C  CD     . GLN H  1 237 ? -4.451 56.956  37.050  1.00 77.56  ? 330 GLN H CD     1 
ATOM   18898 O  OE1    . GLN H  1 237 ? -4.442 55.731  37.160  1.00 75.49  ? 330 GLN H OE1    1 
ATOM   18899 N  NE2    . GLN H  1 237 ? -5.315 57.709  37.708  1.00 71.98  ? 330 GLN H NE2    1 
ATOM   18900 N  N      . ILE H  1 238 ? 1.111  58.198  36.835  1.00 25.17  ? 331 ILE H N      1 
ATOM   18901 C  CA     . ILE H  1 238 ? 2.387  58.535  37.478  1.00 24.11  ? 331 ILE H CA     1 
ATOM   18902 C  C      . ILE H  1 238 ? 3.530  57.866  36.682  1.00 27.14  ? 331 ILE H C      1 
ATOM   18903 O  O      . ILE H  1 238 ? 3.321  56.759  36.169  1.00 25.81  ? 331 ILE H O      1 
ATOM   18904 C  CB     . ILE H  1 238 ? 2.462  58.235  39.015  1.00 26.61  ? 331 ILE H CB     1 
ATOM   18905 C  CG1    . ILE H  1 238 ? 2.160  56.754  39.349  1.00 26.44  ? 331 ILE H CG1    1 
ATOM   18906 C  CG2    . ILE H  1 238 ? 1.582  59.201  39.831  1.00 26.45  ? 331 ILE H CG2    1 
ATOM   18907 C  CD1    . ILE H  1 238 ? 2.588  56.266  40.779  1.00 28.73  ? 331 ILE H CD1    1 
ATOM   18908 N  N      . PRO H  1 239 ? 4.729  58.491  36.541  1.00 23.24  ? 332 PRO H N      1 
ATOM   18909 C  CA     . PRO H  1 239 ? 5.807  57.823  35.788  1.00 22.31  ? 332 PRO H CA     1 
ATOM   18910 C  C      . PRO H  1 239 ? 6.456  56.684  36.569  1.00 25.77  ? 332 PRO H C      1 
ATOM   18911 O  O      . PRO H  1 239 ? 6.178  56.524  37.763  1.00 25.31  ? 332 PRO H O      1 
ATOM   18912 C  CB     . PRO H  1 239 ? 6.807  58.948  35.542  1.00 23.93  ? 332 PRO H CB     1 
ATOM   18913 C  CG     . PRO H  1 239 ? 6.609  59.873  36.661  1.00 28.55  ? 332 PRO H CG     1 
ATOM   18914 C  CD     . PRO H  1 239 ? 5.166  59.806  37.054  1.00 24.38  ? 332 PRO H CD     1 
ATOM   18915 N  N      . LEU H  1 240 ? 7.329  55.895  35.892  1.00 21.45  ? 333 LEU H N      1 
ATOM   18916 C  CA     . LEU H  1 240 ? 8.089  54.816  36.521  1.00 19.81  ? 333 LEU H CA     1 
ATOM   18917 C  C      . LEU H  1 240 ? 9.588  54.926  36.219  1.00 22.24  ? 333 LEU H C      1 
ATOM   18918 O  O      . LEU H  1 240 ? 9.966  55.369  35.134  1.00 20.15  ? 333 LEU H O      1 
ATOM   18919 C  CB     . LEU H  1 240 ? 7.527  53.423  36.171  1.00 19.98  ? 333 LEU H CB     1 
ATOM   18920 C  CG     . LEU H  1 240 ? 7.800  52.833  34.772  1.00 23.76  ? 333 LEU H CG     1 
ATOM   18921 C  CD1    . LEU H  1 240 ? 9.061  51.964  34.775  1.00 23.69  ? 333 LEU H CD1    1 
ATOM   18922 C  CD2    . LEU H  1 240 ? 6.634  52.013  34.307  1.00 24.59  ? 333 LEU H CD2    1 
ATOM   18923 N  N      . ILE H  1 241 ? 10.431 54.493  37.172  1.00 19.78  ? 334 ILE H N      1 
ATOM   18924 C  CA     . ILE H  1 241 ? 11.892 54.473  37.026  1.00 19.02  ? 334 ILE H CA     1 
ATOM   18925 C  C      . ILE H  1 241 ? 12.353 53.013  36.826  1.00 22.43  ? 334 ILE H C      1 
ATOM   18926 O  O      . ILE H  1 241 ? 12.152 52.177  37.709  1.00 21.43  ? 334 ILE H O      1 
ATOM   18927 C  CB     . ILE H  1 241 ? 12.611 55.143  38.239  1.00 21.65  ? 334 ILE H CB     1 
ATOM   18928 C  CG1    . ILE H  1 241 ? 12.043 56.559  38.538  1.00 22.12  ? 334 ILE H CG1    1 
ATOM   18929 C  CG2    . ILE H  1 241 ? 14.147 55.155  38.053  1.00 20.63  ? 334 ILE H CG2    1 
ATOM   18930 C  CD1    . ILE H  1 241 ? 12.014 56.959  39.999  1.00 21.00  ? 334 ILE H CD1    1 
ATOM   18931 N  N      . ALA H  1 242 ? 12.970 52.721  35.666  1.00 19.02  ? 335 ALA H N      1 
ATOM   18932 C  CA     . ALA H  1 242 ? 13.552 51.415  35.346  1.00 18.08  ? 335 ALA H CA     1 
ATOM   18933 C  C      . ALA H  1 242 ? 14.866 51.302  36.141  1.00 20.62  ? 335 ALA H C      1 
ATOM   18934 O  O      . ALA H  1 242 ? 15.880 51.926  35.800  1.00 20.41  ? 335 ALA H O      1 
ATOM   18935 C  CB     . ALA H  1 242 ? 13.815 51.310  33.853  1.00 18.56  ? 335 ALA H CB     1 
ATOM   18936 N  N      . ASP H  1 243 ? 14.828 50.522  37.221  1.00 15.83  ? 336 ASP H N      1 
ATOM   18937 C  CA     . ASP H  1 243 ? 15.931 50.391  38.162  1.00 14.90  ? 336 ASP H CA     1 
ATOM   18938 C  C      . ASP H  1 243 ? 16.625 49.033  38.196  1.00 19.59  ? 336 ASP H C      1 
ATOM   18939 O  O      . ASP H  1 243 ? 16.077 48.065  38.721  1.00 18.45  ? 336 ASP H O      1 
ATOM   18940 C  CB     . ASP H  1 243 ? 15.422 50.765  39.548  1.00 15.84  ? 336 ASP H CB     1 
ATOM   18941 C  CG     . ASP H  1 243 ? 16.467 50.784  40.624  1.00 21.86  ? 336 ASP H CG     1 
ATOM   18942 O  OD1    . ASP H  1 243 ? 17.655 50.986  40.294  1.00 23.05  ? 336 ASP H OD1    1 
ATOM   18943 O  OD2    . ASP H  1 243 ? 16.103 50.609  41.791  1.00 22.84  ? 336 ASP H OD2    1 
ATOM   18944 N  N      . GLY H  1 244 ? 17.875 49.025  37.738  1.00 17.89  ? 337 GLY H N      1 
ATOM   18945 C  CA     . GLY H  1 244 ? 18.730 47.845  37.695  1.00 18.00  ? 337 GLY H CA     1 
ATOM   18946 C  C      . GLY H  1 244 ? 18.805 47.166  36.336  1.00 21.76  ? 337 GLY H C      1 
ATOM   18947 O  O      . GLY H  1 244 ? 17.830 47.174  35.571  1.00 19.71  ? 337 GLY H O      1 
ATOM   18948 N  N      . GLY H  1 245 ? 19.987 46.609  36.040  1.00 18.75  ? 338 GLY H N      1 
ATOM   18949 C  CA     . GLY H  1 245 ? 20.265 45.802  34.851  1.00 18.71  ? 338 GLY H CA     1 
ATOM   18950 C  C      . GLY H  1 245 ? 20.659 46.485  33.561  1.00 24.10  ? 338 GLY H C      1 
ATOM   18951 O  O      . GLY H  1 245 ? 20.668 45.832  32.512  1.00 25.79  ? 338 GLY H O      1 
ATOM   18952 N  N      . ILE H  1 246 ? 20.994 47.790  33.616  1.00 18.75  ? 339 ILE H N      1 
ATOM   18953 C  CA     . ILE H  1 246 ? 21.392 48.566  32.446  1.00 17.26  ? 339 ILE H CA     1 
ATOM   18954 C  C      . ILE H  1 246 ? 22.902 48.416  32.287  1.00 22.67  ? 339 ILE H C      1 
ATOM   18955 O  O      . ILE H  1 246 ? 23.657 48.766  33.200  1.00 21.62  ? 339 ILE H O      1 
ATOM   18956 C  CB     . ILE H  1 246 ? 20.934 50.051  32.557  1.00 20.09  ? 339 ILE H CB     1 
ATOM   18957 C  CG1    . ILE H  1 246 ? 19.390 50.186  32.821  1.00 20.54  ? 339 ILE H CG1    1 
ATOM   18958 C  CG2    . ILE H  1 246 ? 21.391 50.892  31.363  1.00 20.10  ? 339 ILE H CG2    1 
ATOM   18959 C  CD1    . ILE H  1 246 ? 18.414 50.082  31.623  1.00 18.11  ? 339 ILE H CD1    1 
ATOM   18960 N  N      . ARG H  1 247 ? 23.332 47.864  31.128  1.00 20.48  ? 340 ARG H N      1 
ATOM   18961 C  CA     . ARG H  1 247 ? 24.744 47.626  30.797  1.00 19.80  ? 340 ARG H CA     1 
ATOM   18962 C  C      . ARG H  1 247 ? 25.185 48.527  29.658  1.00 22.72  ? 340 ARG H C      1 
ATOM   18963 O  O      . ARG H  1 247 ? 26.339 48.950  29.620  1.00 21.97  ? 340 ARG H O      1 
ATOM   18964 C  CB     . ARG H  1 247 ? 24.982 46.152  30.404  1.00 18.42  ? 340 ARG H CB     1 
ATOM   18965 C  CG     . ARG H  1 247 ? 24.604 45.128  31.471  1.00 24.16  ? 340 ARG H CG     1 
ATOM   18966 C  CD     . ARG H  1 247 ? 24.104 43.849  30.843  1.00 28.04  ? 340 ARG H CD     1 
ATOM   18967 N  NE     . ARG H  1 247 ? 22.860 44.073  30.104  1.00 34.70  ? 340 ARG H NE     1 
ATOM   18968 C  CZ     . ARG H  1 247 ? 22.377 43.246  29.187  1.00 51.31  ? 340 ARG H CZ     1 
ATOM   18969 N  NH1    . ARG H  1 247 ? 23.021 42.125  28.888  1.00 45.26  ? 340 ARG H NH1    1 
ATOM   18970 N  NH2    . ARG H  1 247 ? 21.247 43.537  28.552  1.00 35.71  ? 340 ARG H NH2    1 
ATOM   18971 N  N      . PHE H  1 248 ? 24.271 48.799  28.713  1.00 19.45  ? 341 PHE H N      1 
ATOM   18972 C  CA     . PHE H  1 248 ? 24.546 49.610  27.521  1.00 18.83  ? 341 PHE H CA     1 
ATOM   18973 C  C      . PHE H  1 248 ? 23.431 50.601  27.230  1.00 22.05  ? 341 PHE H C      1 
ATOM   18974 O  O      . PHE H  1 248 ? 22.323 50.478  27.774  1.00 21.47  ? 341 PHE H O      1 
ATOM   18975 C  CB     . PHE H  1 248 ? 24.771 48.714  26.275  1.00 20.57  ? 341 PHE H CB     1 
ATOM   18976 C  CG     . PHE H  1 248 ? 25.001 47.236  26.497  1.00 21.42  ? 341 PHE H CG     1 
ATOM   18977 C  CD1    . PHE H  1 248 ? 26.276 46.747  26.770  1.00 24.21  ? 341 PHE H CD1    1 
ATOM   18978 C  CD2    . PHE H  1 248 ? 23.949 46.329  26.407  1.00 22.34  ? 341 PHE H CD2    1 
ATOM   18979 C  CE1    . PHE H  1 248 ? 26.492 45.377  26.958  1.00 24.45  ? 341 PHE H CE1    1 
ATOM   18980 C  CE2    . PHE H  1 248 ? 24.164 44.961  26.597  1.00 24.71  ? 341 PHE H CE2    1 
ATOM   18981 C  CZ     . PHE H  1 248 ? 25.434 44.494  26.867  1.00 22.91  ? 341 PHE H CZ     1 
ATOM   18982 N  N      . SER H  1 249 ? 23.723 51.570  26.330  1.00 19.05  ? 342 SER H N      1 
ATOM   18983 C  CA     . SER H  1 249 ? 22.800 52.622  25.883  1.00 18.60  ? 342 SER H CA     1 
ATOM   18984 C  C      . SER H  1 249 ? 21.539 52.080  25.199  1.00 22.89  ? 342 SER H C      1 
ATOM   18985 O  O      . SER H  1 249 ? 20.508 52.764  25.193  1.00 23.50  ? 342 SER H O      1 
ATOM   18986 C  CB     . SER H  1 249 ? 23.517 53.634  24.998  1.00 21.04  ? 342 SER H CB     1 
ATOM   18987 O  OG     . SER H  1 249 ? 24.323 53.015  24.008  1.00 27.24  ? 342 SER H OG     1 
ATOM   18988 N  N      . GLY H  1 250 ? 21.633 50.856  24.668  1.00 18.00  ? 343 GLY H N      1 
ATOM   18989 C  CA     . GLY H  1 250 ? 20.530 50.163  24.018  1.00 17.36  ? 343 GLY H CA     1 
ATOM   18990 C  C      . GLY H  1 250 ? 19.472 49.702  24.996  1.00 21.41  ? 343 GLY H C      1 
ATOM   18991 O  O      . GLY H  1 250 ? 18.286 49.718  24.664  1.00 20.28  ? 343 GLY H O      1 
ATOM   18992 N  N      . ASP H  1 251 ? 19.898 49.284  26.221  1.00 19.13  ? 344 ASP H N      1 
ATOM   18993 C  CA     . ASP H  1 251 ? 19.009 48.821  27.301  1.00 19.07  ? 344 ASP H CA     1 
ATOM   18994 C  C      . ASP H  1 251 ? 18.067 49.935  27.747  1.00 22.00  ? 344 ASP H C      1 
ATOM   18995 O  O      . ASP H  1 251 ? 16.895 49.677  28.019  1.00 22.16  ? 344 ASP H O      1 
ATOM   18996 C  CB     . ASP H  1 251 ? 19.805 48.302  28.516  1.00 21.18  ? 344 ASP H CB     1 
ATOM   18997 C  CG     . ASP H  1 251 ? 20.741 47.133  28.265  1.00 28.44  ? 344 ASP H CG     1 
ATOM   18998 O  OD1    . ASP H  1 251 ? 20.515 46.387  27.289  1.00 29.86  ? 344 ASP H OD1    1 
ATOM   18999 O  OD2    . ASP H  1 251 ? 21.698 46.960  29.052  1.00 30.39  ? 344 ASP H OD2    1 
ATOM   19000 N  N      . MET H  1 252 ? 18.589 51.160  27.824  1.00 17.60  ? 345 MET H N      1 
ATOM   19001 C  CA     . MET H  1 252 ? 17.869 52.378  28.202  1.00 17.59  ? 345 MET H CA     1 
ATOM   19002 C  C      . MET H  1 252 ? 16.694 52.676  27.255  1.00 19.24  ? 345 MET H C      1 
ATOM   19003 O  O      . MET H  1 252 ? 15.607 53.037  27.705  1.00 17.72  ? 345 MET H O      1 
ATOM   19004 C  CB     . MET H  1 252 ? 18.843 53.556  28.161  1.00 20.33  ? 345 MET H CB     1 
ATOM   19005 C  CG     . MET H  1 252 ? 19.910 53.498  29.212  1.00 24.07  ? 345 MET H CG     1 
ATOM   19006 S  SD     . MET H  1 252 ? 20.870 55.010  29.212  1.00 28.77  ? 345 MET H SD     1 
ATOM   19007 C  CE     . MET H  1 252 ? 19.528 56.255  29.300  1.00 25.43  ? 345 MET H CE     1 
ATOM   19008 N  N      . ALA H  1 253 ? 16.941 52.545  25.947  1.00 16.06  ? 346 ALA H N      1 
ATOM   19009 C  CA     . ALA H  1 253 ? 15.970 52.765  24.879  1.00 16.35  ? 346 ALA H CA     1 
ATOM   19010 C  C      . ALA H  1 253 ? 14.890 51.684  24.936  1.00 20.87  ? 346 ALA H C      1 
ATOM   19011 O  O      . ALA H  1 253 ? 13.703 52.003  24.824  1.00 19.83  ? 346 ALA H O      1 
ATOM   19012 C  CB     . ALA H  1 253 ? 16.673 52.753  23.535  1.00 17.03  ? 346 ALA H CB     1 
ATOM   19013 N  N      . LYS H  1 254 ? 15.305 50.415  25.159  1.00 18.85  ? 347 LYS H N      1 
ATOM   19014 C  CA     . LYS H  1 254 ? 14.395 49.280  25.339  1.00 18.91  ? 347 LYS H CA     1 
ATOM   19015 C  C      . LYS H  1 254 ? 13.524 49.532  26.577  1.00 23.15  ? 347 LYS H C      1 
ATOM   19016 O  O      . LYS H  1 254 ? 12.305 49.374  26.493  1.00 22.96  ? 347 LYS H O      1 
ATOM   19017 C  CB     . LYS H  1 254 ? 15.154 47.948  25.452  1.00 20.07  ? 347 LYS H CB     1 
ATOM   19018 C  CG     . LYS H  1 254 ? 15.716 47.465  24.131  1.00 17.30  ? 347 LYS H CG     1 
ATOM   19019 C  CD     . LYS H  1 254 ? 16.435 46.134  24.291  1.00 19.79  ? 347 LYS H CD     1 
ATOM   19020 C  CE     . LYS H  1 254 ? 17.589 46.028  23.322  1.00 26.41  ? 347 LYS H CE     1 
ATOM   19021 N  NZ     . LYS H  1 254 ? 18.234 44.694  23.352  1.00 26.73  ? 347 LYS H NZ     1 
ATOM   19022 N  N      . ALA H  1 255 ? 14.135 49.998  27.693  1.00 19.64  ? 348 ALA H N      1 
ATOM   19023 C  CA     . ALA H  1 255 ? 13.419 50.337  28.934  1.00 19.69  ? 348 ALA H CA     1 
ATOM   19024 C  C      . ALA H  1 255 ? 12.375 51.430  28.697  1.00 23.85  ? 348 ALA H C      1 
ATOM   19025 O  O      . ALA H  1 255 ? 11.216 51.219  29.047  1.00 23.46  ? 348 ALA H O      1 
ATOM   19026 C  CB     . ALA H  1 255 ? 14.393 50.762  30.017  1.00 20.59  ? 348 ALA H CB     1 
ATOM   19027 N  N      . ILE H  1 256 ? 12.771 52.561  28.047  1.00 20.37  ? 349 ILE H N      1 
ATOM   19028 C  CA     . ILE H  1 256 ? 11.869 53.674  27.695  1.00 19.92  ? 349 ILE H CA     1 
ATOM   19029 C  C      . ILE H  1 256 ? 10.719 53.173  26.770  1.00 22.51  ? 349 ILE H C      1 
ATOM   19030 O  O      . ILE H  1 256 ? 9.547  53.419  27.080  1.00 22.29  ? 349 ILE H O      1 
ATOM   19031 C  CB     . ILE H  1 256 ? 12.635 54.918  27.140  1.00 23.02  ? 349 ILE H CB     1 
ATOM   19032 C  CG1    . ILE H  1 256 ? 13.506 55.558  28.244  1.00 23.86  ? 349 ILE H CG1    1 
ATOM   19033 C  CG2    . ILE H  1 256 ? 11.675 55.970  26.568  1.00 23.36  ? 349 ILE H CG2    1 
ATOM   19034 C  CD1    . ILE H  1 256 ? 14.709 56.480  27.762  1.00 30.17  ? 349 ILE H CD1    1 
ATOM   19035 N  N      . GLY H  1 257 ? 11.075 52.423  25.713  1.00 17.28  ? 350 GLY H N      1 
ATOM   19036 C  CA     . GLY H  1 257 ? 10.144 51.826  24.755  1.00 15.89  ? 350 GLY H CA     1 
ATOM   19037 C  C      . GLY H  1 257 ? 9.135  50.890  25.391  1.00 18.06  ? 350 GLY H C      1 
ATOM   19038 O  O      . GLY H  1 257 ? 7.980  50.838  24.965  1.00 15.92  ? 350 GLY H O      1 
ATOM   19039 N  N      . ALA H  1 258 ? 9.565  50.171  26.447  1.00 16.55  ? 351 ALA H N      1 
ATOM   19040 C  CA     . ALA H  1 258 ? 8.732  49.270  27.244  1.00 16.38  ? 351 ALA H CA     1 
ATOM   19041 C  C      . ALA H  1 258 ? 7.754  50.035  28.160  1.00 21.37  ? 351 ALA H C      1 
ATOM   19042 O  O      . ALA H  1 258 ? 6.721  49.477  28.534  1.00 21.91  ? 351 ALA H O      1 
ATOM   19043 C  CB     . ALA H  1 258 ? 9.601  48.331  28.058  1.00 16.71  ? 351 ALA H CB     1 
ATOM   19044 N  N      . GLY H  1 259 ? 8.071  51.290  28.500  1.00 17.65  ? 352 GLY H N      1 
ATOM   19045 C  CA     . GLY H  1 259 ? 7.184  52.120  29.316  1.00 17.00  ? 352 GLY H CA     1 
ATOM   19046 C  C      . GLY H  1 259 ? 7.807  53.017  30.363  1.00 20.53  ? 352 GLY H C      1 
ATOM   19047 O  O      . GLY H  1 259 ? 7.082  53.790  30.998  1.00 21.66  ? 352 GLY H O      1 
ATOM   19048 N  N      . ALA H  1 260 ? 9.141  52.931  30.568  1.00 15.52  ? 353 ALA H N      1 
ATOM   19049 C  CA     . ALA H  1 260 ? 9.859  53.742  31.557  1.00 14.81  ? 353 ALA H CA     1 
ATOM   19050 C  C      . ALA H  1 260 ? 9.934  55.209  31.169  1.00 17.75  ? 353 ALA H C      1 
ATOM   19051 O  O      . ALA H  1 260 ? 10.036 55.531  29.986  1.00 16.22  ? 353 ALA H O      1 
ATOM   19052 C  CB     . ALA H  1 260 ? 11.265 53.193  31.768  1.00 15.75  ? 353 ALA H CB     1 
ATOM   19053 N  N      . SER H  1 261 ? 9.905  56.109  32.175  1.00 15.18  ? 354 SER H N      1 
ATOM   19054 C  CA     . SER H  1 261 ? 10.055 57.542  31.938  1.00 13.99  ? 354 SER H CA     1 
ATOM   19055 C  C      . SER H  1 261 ? 11.524 57.927  32.222  1.00 17.54  ? 354 SER H C      1 
ATOM   19056 O  O      . SER H  1 261 ? 12.049 58.833  31.585  1.00 17.84  ? 354 SER H O      1 
ATOM   19057 C  CB     . SER H  1 261 ? 9.070  58.342  32.781  1.00 16.68  ? 354 SER H CB     1 
ATOM   19058 O  OG     . SER H  1 261 ? 7.732  58.154  32.342  1.00 21.76  ? 354 SER H OG     1 
ATOM   19059 N  N      . THR H  1 262 ? 12.198 57.185  33.124  1.00 13.43  ? 355 THR H N      1 
ATOM   19060 C  CA     . THR H  1 262 ? 13.603 57.378  33.513  1.00 13.06  ? 355 THR H CA     1 
ATOM   19061 C  C      . THR H  1 262 ? 14.309 56.040  33.750  1.00 16.83  ? 355 THR H C      1 
ATOM   19062 O  O      . THR H  1 262 ? 13.659 54.992  33.743  1.00 16.89  ? 355 THR H O      1 
ATOM   19063 C  CB     . THR H  1 262 ? 13.751 58.302  34.750  1.00 17.79  ? 355 THR H CB     1 
ATOM   19064 O  OG1    . THR H  1 262 ? 12.788 57.980  35.747  1.00 17.66  ? 355 THR H OG1    1 
ATOM   19065 C  CG2    . THR H  1 262 ? 13.671 59.753  34.409  1.00 15.57  ? 355 THR H CG2    1 
ATOM   19066 N  N      . ILE H  1 263 ? 15.641 56.087  33.967  1.00 11.78  ? 356 ILE H N      1 
ATOM   19067 C  CA     . ILE H  1 263 ? 16.485 54.927  34.193  1.00 11.83  ? 356 ILE H CA     1 
ATOM   19068 C  C      . ILE H  1 263 ? 17.464 55.166  35.343  1.00 15.38  ? 356 ILE H C      1 
ATOM   19069 O  O      . ILE H  1 263 ? 18.238 56.123  35.306  1.00 14.56  ? 356 ILE H O      1 
ATOM   19070 C  CB     . ILE H  1 263 ? 17.176 54.480  32.860  1.00 15.51  ? 356 ILE H CB     1 
ATOM   19071 C  CG1    . ILE H  1 263 ? 16.239 53.572  32.023  1.00 16.72  ? 356 ILE H CG1    1 
ATOM   19072 C  CG2    . ILE H  1 263 ? 18.500 53.761  33.082  1.00 15.51  ? 356 ILE H CG2    1 
ATOM   19073 C  CD1    . ILE H  1 263 ? 15.516 54.258  30.964  1.00 26.74  ? 356 ILE H CD1    1 
ATOM   19074 N  N      . MET H  1 264 ? 17.424 54.289  36.362  1.00 12.43  ? 357 MET H N      1 
ATOM   19075 C  CA     . MET H  1 264 ? 18.349 54.341  37.479  1.00 12.94  ? 357 MET H CA     1 
ATOM   19076 C  C      . MET H  1 264 ? 19.483 53.387  37.160  1.00 16.22  ? 357 MET H C      1 
ATOM   19077 O  O      . MET H  1 264 ? 19.245 52.283  36.686  1.00 17.21  ? 357 MET H O      1 
ATOM   19078 C  CB     . MET H  1 264 ? 17.675 54.043  38.823  1.00 15.95  ? 357 MET H CB     1 
ATOM   19079 C  CG     . MET H  1 264 ? 18.596 54.251  40.004  1.00 20.06  ? 357 MET H CG     1 
ATOM   19080 S  SD     . MET H  1 264 ? 17.758 54.032  41.566  1.00 24.95  ? 357 MET H SD     1 
ATOM   19081 C  CE     . MET H  1 264 ? 17.342 55.690  41.947  1.00 21.59  ? 357 MET H CE     1 
ATOM   19082 N  N      . VAL H  1 265 ? 20.708 53.864  37.318  1.00 12.71  ? 358 VAL H N      1 
ATOM   19083 C  CA     . VAL H  1 265 ? 21.948 53.154  36.991  1.00 12.15  ? 358 VAL H CA     1 
ATOM   19084 C  C      . VAL H  1 265 ? 22.913 53.232  38.174  1.00 16.34  ? 358 VAL H C      1 
ATOM   19085 O  O      . VAL H  1 265 ? 23.050 54.288  38.793  1.00 16.51  ? 358 VAL H O      1 
ATOM   19086 C  CB     . VAL H  1 265 ? 22.605 53.707  35.677  1.00 15.83  ? 358 VAL H CB     1 
ATOM   19087 C  CG1    . VAL H  1 265 ? 21.860 53.260  34.418  1.00 15.74  ? 358 VAL H CG1    1 
ATOM   19088 C  CG2    . VAL H  1 265 ? 22.723 55.221  35.701  1.00 15.63  ? 358 VAL H CG2    1 
ATOM   19089 N  N      . GLY H  1 266 ? 23.562 52.119  38.477  1.00 13.89  ? 359 GLY H N      1 
ATOM   19090 C  CA     . GLY H  1 266 ? 24.546 52.019  39.545  1.00 14.62  ? 359 GLY H CA     1 
ATOM   19091 C  C      . GLY H  1 266 ? 25.915 51.677  39.000  1.00 21.21  ? 359 GLY H C      1 
ATOM   19092 O  O      . GLY H  1 266 ? 26.850 52.468  39.147  1.00 19.68  ? 359 GLY H O      1 
ATOM   19093 N  N      A SER H  1 267 ? 26.034 50.497  38.354  0.50 20.19  ? 360 SER H N      1 
ATOM   19094 N  N      B SER H  1 267 ? 26.027 50.499  38.352  0.50 19.81  ? 360 SER H N      1 
ATOM   19095 C  CA     A SER H  1 267 ? 27.283 49.980  37.781  0.50 20.89  ? 360 SER H CA     1 
ATOM   19096 C  CA     B SER H  1 267 ? 27.254 49.955  37.755  0.50 20.32  ? 360 SER H CA     1 
ATOM   19097 C  C      A SER H  1 267 ? 27.933 50.920  36.766  0.50 25.73  ? 360 SER H C      1 
ATOM   19098 C  C      B SER H  1 267 ? 27.922 50.906  36.763  0.50 25.50  ? 360 SER H C      1 
ATOM   19099 O  O      A SER H  1 267 ? 29.150 51.104  36.826  0.50 25.91  ? 360 SER H O      1 
ATOM   19100 O  O      B SER H  1 267 ? 29.141 51.077  36.829  0.50 25.71  ? 360 SER H O      1 
ATOM   19101 C  CB     A SER H  1 267 ? 27.088 48.585  37.189  0.50 25.09  ? 360 SER H CB     1 
ATOM   19102 C  CB     B SER H  1 267 ? 26.981 48.605  37.096  0.50 23.77  ? 360 SER H CB     1 
ATOM   19103 O  OG     A SER H  1 267 ? 26.454 48.601  35.920  0.50 35.19  ? 360 SER H OG     1 
ATOM   19104 O  OG     B SER H  1 267 ? 28.163 48.016  36.575  0.50 31.01  ? 360 SER H OG     1 
ATOM   19105 N  N      . LEU H  1 268 ? 27.133 51.529  35.866  1.00 21.98  ? 361 LEU H N      1 
ATOM   19106 C  CA     . LEU H  1 268 ? 27.640 52.471  34.851  1.00 22.67  ? 361 LEU H CA     1 
ATOM   19107 C  C      . LEU H  1 268 ? 28.252 53.755  35.431  1.00 27.00  ? 361 LEU H C      1 
ATOM   19108 O  O      . LEU H  1 268 ? 29.209 54.281  34.860  1.00 27.43  ? 361 LEU H O      1 
ATOM   19109 C  CB     . LEU H  1 268 ? 26.564 52.813  33.810  1.00 22.86  ? 361 LEU H CB     1 
ATOM   19110 C  CG     . LEU H  1 268 ? 26.192 51.700  32.850  1.00 27.28  ? 361 LEU H CG     1 
ATOM   19111 C  CD1    . LEU H  1 268 ? 24.825 51.916  32.309  1.00 27.11  ? 361 LEU H CD1    1 
ATOM   19112 C  CD2    . LEU H  1 268 ? 27.223 51.534  31.736  1.00 28.29  ? 361 LEU H CD2    1 
ATOM   19113 N  N      . LEU H  1 269 ? 27.714 54.239  36.567  1.00 22.55  ? 362 LEU H N      1 
ATOM   19114 C  CA     . LEU H  1 269 ? 28.213 55.441  37.226  1.00 21.55  ? 362 LEU H CA     1 
ATOM   19115 C  C      . LEU H  1 269 ? 29.243 55.132  38.307  1.00 25.16  ? 362 LEU H C      1 
ATOM   19116 O  O      . LEU H  1 269 ? 29.928 56.045  38.762  1.00 25.58  ? 362 LEU H O      1 
ATOM   19117 C  CB     . LEU H  1 269 ? 27.073 56.322  37.749  1.00 21.51  ? 362 LEU H CB     1 
ATOM   19118 C  CG     . LEU H  1 269 ? 26.270 57.062  36.667  1.00 26.38  ? 362 LEU H CG     1 
ATOM   19119 C  CD1    . LEU H  1 269 ? 24.982 57.571  37.212  1.00 26.35  ? 362 LEU H CD1    1 
ATOM   19120 C  CD2    . LEU H  1 269 ? 27.058 58.225  36.053  1.00 28.81  ? 362 LEU H CD2    1 
ATOM   19121 N  N      . ALA H  1 270 ? 29.376 53.850  38.699  1.00 19.93  ? 363 ALA H N      1 
ATOM   19122 C  CA     . ALA H  1 270 ? 30.378 53.423  39.665  1.00 20.09  ? 363 ALA H CA     1 
ATOM   19123 C  C      . ALA H  1 270 ? 31.728 53.420  38.948  1.00 24.45  ? 363 ALA H C      1 
ATOM   19124 O  O      . ALA H  1 270 ? 31.775 53.182  37.744  1.00 24.05  ? 363 ALA H O      1 
ATOM   19125 C  CB     . ALA H  1 270 ? 30.055 52.032  40.167  1.00 20.79  ? 363 ALA H CB     1 
ATOM   19126 N  N      . GLY H  1 271 ? 32.800 53.720  39.668  1.00 21.41  ? 364 GLY H N      1 
ATOM   19127 C  CA     . GLY H  1 271 ? 34.127 53.789  39.061  1.00 20.55  ? 364 GLY H CA     1 
ATOM   19128 C  C      . GLY H  1 271 ? 34.483 55.165  38.532  1.00 21.70  ? 364 GLY H C      1 
ATOM   19129 O  O      . GLY H  1 271 ? 35.660 55.442  38.278  1.00 20.30  ? 364 GLY H O      1 
ATOM   19130 N  N      . THR H  1 272 ? 33.472 56.045  38.372  1.00 17.70  ? 365 THR H N      1 
ATOM   19131 C  CA     . THR H  1 272 ? 33.676 57.422  37.908  1.00 18.11  ? 365 THR H CA     1 
ATOM   19132 C  C      . THR H  1 272 ? 34.271 58.268  39.029  1.00 23.91  ? 365 THR H C      1 
ATOM   19133 O  O      . THR H  1 272 ? 34.124 57.913  40.204  1.00 25.49  ? 365 THR H O      1 
ATOM   19134 C  CB     . THR H  1 272 ? 32.383 58.044  37.339  1.00 23.77  ? 365 THR H CB     1 
ATOM   19135 O  OG1    . THR H  1 272 ? 31.439 58.223  38.385  1.00 19.60  ? 365 THR H OG1    1 
ATOM   19136 C  CG2    . THR H  1 272 ? 31.794 57.250  36.156  1.00 20.16  ? 365 THR H CG2    1 
ATOM   19137 N  N      . GLU H  1 273 ? 34.941 59.373  38.671  1.00 19.43  ? 366 GLU H N      1 
ATOM   19138 C  CA     . GLU H  1 273 ? 35.606 60.309  39.587  1.00 19.44  ? 366 GLU H CA     1 
ATOM   19139 C  C      . GLU H  1 273 ? 34.675 60.827  40.701  1.00 21.54  ? 366 GLU H C      1 
ATOM   19140 O  O      . GLU H  1 273 ? 35.075 60.876  41.870  1.00 18.86  ? 366 GLU H O      1 
ATOM   19141 C  CB     . GLU H  1 273 ? 36.177 61.492  38.776  1.00 21.22  ? 366 GLU H CB     1 
ATOM   19142 C  CG     . GLU H  1 273 ? 37.251 62.290  39.491  1.00 38.11  ? 366 GLU H CG     1 
ATOM   19143 C  CD     . GLU H  1 273 ? 37.764 63.480  38.706  1.00 74.71  ? 366 GLU H CD     1 
ATOM   19144 O  OE1    . GLU H  1 273 ? 38.387 63.269  37.639  1.00 75.90  ? 366 GLU H OE1    1 
ATOM   19145 O  OE2    . GLU H  1 273 ? 37.560 64.626  39.169  1.00 74.89  ? 366 GLU H OE2    1 
ATOM   19146 N  N      . GLU H  1 274 ? 33.430 61.193  40.315  1.00 18.26  ? 367 GLU H N      1 
ATOM   19147 C  CA     . GLU H  1 274 ? 32.375 61.755  41.164  1.00 17.74  ? 367 GLU H CA     1 
ATOM   19148 C  C      . GLU H  1 274 ? 31.771 60.784  42.176  1.00 25.24  ? 367 GLU H C      1 
ATOM   19149 O  O      . GLU H  1 274 ? 31.241 61.236  43.199  1.00 27.01  ? 367 GLU H O      1 
ATOM   19150 C  CB     . GLU H  1 274 ? 31.259 62.378  40.299  1.00 18.17  ? 367 GLU H CB     1 
ATOM   19151 C  CG     . GLU H  1 274 ? 31.668 63.659  39.580  1.00 17.32  ? 367 GLU H CG     1 
ATOM   19152 C  CD     . GLU H  1 274 ? 32.395 63.505  38.258  1.00 32.86  ? 367 GLU H CD     1 
ATOM   19153 O  OE1    . GLU H  1 274 ? 32.707 62.357  37.866  1.00 25.75  ? 367 GLU H OE1    1 
ATOM   19154 O  OE2    . GLU H  1 274 ? 32.618 64.539  37.589  1.00 30.07  ? 367 GLU H OE2    1 
ATOM   19155 N  N      . ALA H  1 275 ? 31.813 59.468  41.888  1.00 21.50  ? 368 ALA H N      1 
ATOM   19156 C  CA     . ALA H  1 275 ? 31.271 58.429  42.760  1.00 21.07  ? 368 ALA H CA     1 
ATOM   19157 C  C      . ALA H  1 275 ? 32.066 58.337  44.084  1.00 27.20  ? 368 ALA H C      1 
ATOM   19158 O  O      . ALA H  1 275 ? 33.279 58.582  44.069  1.00 25.78  ? 368 ALA H O      1 
ATOM   19159 C  CB     . ALA H  1 275 ? 31.304 57.094  42.035  1.00 21.57  ? 368 ALA H CB     1 
ATOM   19160 N  N      . PRO H  1 276 ? 31.428 57.978  45.238  1.00 25.86  ? 369 PRO H N      1 
ATOM   19161 C  CA     . PRO H  1 276 ? 32.194 57.866  46.496  1.00 26.06  ? 369 PRO H CA     1 
ATOM   19162 C  C      . PRO H  1 276 ? 33.283 56.797  46.437  1.00 31.83  ? 369 PRO H C      1 
ATOM   19163 O  O      . PRO H  1 276 ? 33.182 55.837  45.678  1.00 33.10  ? 369 PRO H O      1 
ATOM   19164 C  CB     . PRO H  1 276 ? 31.127 57.514  47.536  1.00 27.62  ? 369 PRO H CB     1 
ATOM   19165 C  CG     . PRO H  1 276 ? 29.836 57.887  46.918  1.00 31.40  ? 369 PRO H CG     1 
ATOM   19166 C  CD     . PRO H  1 276 ? 30.006 57.660  45.462  1.00 26.75  ? 369 PRO H CD     1 
ATOM   19167 N  N      . GLY H  1 277 ? 34.317 56.985  47.233  1.00 28.62  ? 370 GLY H N      1 
ATOM   19168 C  CA     . GLY H  1 277 ? 35.438 56.059  47.303  1.00 28.81  ? 370 GLY H CA     1 
ATOM   19169 C  C      . GLY H  1 277 ? 36.677 56.574  46.616  1.00 34.33  ? 370 GLY H C      1 
ATOM   19170 O  O      . GLY H  1 277 ? 36.578 57.298  45.628  1.00 34.29  ? 370 GLY H O      1 
ATOM   19171 N  N      . GLU H  1 278 ? 37.848 56.214  47.151  1.00 32.92  ? 371 GLU H N      1 
ATOM   19172 C  CA     . GLU H  1 278 ? 39.148 56.595  46.608  1.00 34.35  ? 371 GLU H CA     1 
ATOM   19173 C  C      . GLU H  1 278 ? 39.600 55.531  45.617  1.00 42.07  ? 371 GLU H C      1 
ATOM   19174 O  O      . GLU H  1 278 ? 39.236 54.355  45.767  1.00 42.84  ? 371 GLU H O      1 
ATOM   19175 C  CB     . GLU H  1 278 ? 40.187 56.738  47.735  1.00 35.97  ? 371 GLU H CB     1 
ATOM   19176 C  CG     . GLU H  1 278 ? 39.907 57.862  48.722  1.00 47.97  ? 371 GLU H CG     1 
ATOM   19177 C  CD     . GLU H  1 278 ? 40.132 59.264  48.193  1.00 74.85  ? 371 GLU H CD     1 
ATOM   19178 O  OE1    . GLU H  1 278 ? 41.309 59.648  48.002  1.00 73.04  ? 371 GLU H OE1    1 
ATOM   19179 O  OE2    . GLU H  1 278 ? 39.130 59.986  47.987  1.00 73.76  ? 371 GLU H OE2    1 
ATOM   19180 N  N      . VAL H  1 279 ? 40.394 55.936  44.610  1.00 39.83  ? 372 VAL H N      1 
ATOM   19181 C  CA     . VAL H  1 279 ? 40.921 55.024  43.590  1.00 40.19  ? 372 VAL H CA     1 
ATOM   19182 C  C      . VAL H  1 279 ? 41.961 54.054  44.187  1.00 45.23  ? 372 VAL H C      1 
ATOM   19183 O  O      . VAL H  1 279 ? 42.817 54.464  44.975  1.00 44.93  ? 372 VAL H O      1 
ATOM   19184 C  CB     . VAL H  1 279 ? 41.434 55.744  42.308  1.00 44.10  ? 372 VAL H CB     1 
ATOM   19185 C  CG1    . VAL H  1 279 ? 40.290 56.441  41.583  1.00 43.78  ? 372 VAL H CG1    1 
ATOM   19186 C  CG2    . VAL H  1 279 ? 42.573 56.725  42.601  1.00 43.98  ? 372 VAL H CG2    1 
ATOM   19187 N  N      . GLU H  1 280 ? 41.847 52.766  43.841  1.00 42.74  ? 373 GLU H N      1 
ATOM   19188 C  CA     . GLU H  1 280 ? 42.760 51.728  44.311  1.00 43.29  ? 373 GLU H CA     1 
ATOM   19189 C  C      . GLU H  1 280 ? 43.599 51.170  43.150  1.00 47.46  ? 373 GLU H C      1 
ATOM   19190 O  O      . GLU H  1 280 ? 43.081 50.953  42.051  1.00 45.90  ? 373 GLU H O      1 
ATOM   19191 C  CB     . GLU H  1 280 ? 42.023 50.640  45.135  1.00 44.86  ? 373 GLU H CB     1 
ATOM   19192 C  CG     . GLU H  1 280 ? 41.729 49.314  44.440  1.00 57.78  ? 373 GLU H CG     1 
ATOM   19193 C  CD     . GLU H  1 280 ? 41.606 48.102  45.347  1.00 76.52  ? 373 GLU H CD     1 
ATOM   19194 O  OE1    . GLU H  1 280 ? 40.772 48.138  46.279  1.00 70.97  ? 373 GLU H OE1    1 
ATOM   19195 O  OE2    . GLU H  1 280 ? 42.287 47.086  45.079  1.00 69.54  ? 373 GLU H OE2    1 
ATOM   19196 N  N      . PHE H  1 281 ? 44.905 50.986  43.400  1.00 45.35  ? 374 PHE H N      1 
ATOM   19197 C  CA     . PHE H  1 281 ? 45.868 50.492  42.425  1.00 45.57  ? 374 PHE H CA     1 
ATOM   19198 C  C      . PHE H  1 281 ? 46.100 48.990  42.597  1.00 50.42  ? 374 PHE H C      1 
ATOM   19199 O  O      . PHE H  1 281 ? 46.943 48.576  43.392  1.00 49.78  ? 374 PHE H O      1 
ATOM   19200 C  CB     . PHE H  1 281 ? 47.177 51.297  42.532  1.00 47.36  ? 374 PHE H CB     1 
ATOM   19201 C  CG     . PHE H  1 281 ? 48.196 51.046  41.446  1.00 48.79  ? 374 PHE H CG     1 
ATOM   19202 C  CD1    . PHE H  1 281 ? 48.081 51.662  40.208  1.00 51.83  ? 374 PHE H CD1    1 
ATOM   19203 C  CD2    . PHE H  1 281 ? 49.303 50.243  41.682  1.00 50.73  ? 374 PHE H CD2    1 
ATOM   19204 C  CE1    . PHE H  1 281 ? 49.038 51.458  39.215  1.00 52.84  ? 374 PHE H CE1    1 
ATOM   19205 C  CE2    . PHE H  1 281 ? 50.260 50.036  40.688  1.00 53.55  ? 374 PHE H CE2    1 
ATOM   19206 C  CZ     . PHE H  1 281 ? 50.122 50.646  39.462  1.00 51.85  ? 374 PHE H CZ     1 
ATOM   19207 N  N      . PHE H  1 282 ? 45.331 48.176  41.858  1.00 48.53  ? 375 PHE H N      1 
ATOM   19208 C  CA     . PHE H  1 282 ? 45.431 46.720  41.912  1.00 48.83  ? 375 PHE H CA     1 
ATOM   19209 C  C      . PHE H  1 282 ? 45.926 46.115  40.593  1.00 51.90  ? 375 PHE H C      1 
ATOM   19210 O  O      . PHE H  1 282 ? 45.250 46.234  39.565  1.00 51.37  ? 375 PHE H O      1 
ATOM   19211 C  CB     . PHE H  1 282 ? 44.100 46.087  42.371  1.00 51.16  ? 375 PHE H CB     1 
ATOM   19212 C  CG     . PHE H  1 282 ? 44.073 44.574  42.324  1.00 53.50  ? 375 PHE H CG     1 
ATOM   19213 C  CD1    . PHE H  1 282 ? 44.744 43.819  43.281  1.00 57.13  ? 375 PHE H CD1    1 
ATOM   19214 C  CD2    . PHE H  1 282 ? 43.391 43.906  41.313  1.00 56.19  ? 375 PHE H CD2    1 
ATOM   19215 C  CE1    . PHE H  1 282 ? 44.738 42.422  43.224  1.00 58.36  ? 375 PHE H CE1    1 
ATOM   19216 C  CE2    . PHE H  1 282 ? 43.382 42.509  41.259  1.00 59.41  ? 375 PHE H CE2    1 
ATOM   19217 C  CZ     . PHE H  1 282 ? 44.051 41.777  42.218  1.00 57.67  ? 375 PHE H CZ     1 
ATOM   19218 N  N      . GLN H  1 283 ? 47.103 45.442  40.646  1.00 47.99  ? 376 GLN H N      1 
ATOM   19219 C  CA     . GLN H  1 283 ? 47.770 44.747  39.529  1.00 47.33  ? 376 GLN H CA     1 
ATOM   19220 C  C      . GLN H  1 283 ? 48.016 45.665  38.306  1.00 48.44  ? 376 GLN H C      1 
ATOM   19221 O  O      . GLN H  1 283 ? 47.706 45.298  37.169  1.00 47.86  ? 376 GLN H O      1 
ATOM   19222 C  CB     . GLN H  1 283 ? 47.003 43.456  39.150  1.00 49.03  ? 376 GLN H CB     1 
ATOM   19223 C  CG     . GLN H  1 283 ? 47.895 42.282  38.746  1.00 71.95  ? 376 GLN H CG     1 
ATOM   19224 C  CD     . GLN H  1 283 ? 47.098 41.027  38.448  1.00 95.55  ? 376 GLN H CD     1 
ATOM   19225 O  OE1    . GLN H  1 283 ? 46.381 40.492  39.302  1.00 91.80  ? 376 GLN H OE1    1 
ATOM   19226 N  NE2    . GLN H  1 283 ? 47.226 40.511  37.233  1.00 87.93  ? 376 GLN H NE2    1 
ATOM   19227 N  N      . GLY H  1 284 ? 48.559 46.855  38.570  1.00 42.95  ? 377 GLY H N      1 
ATOM   19228 C  CA     . GLY H  1 284 ? 48.873 47.842  37.542  1.00 42.17  ? 377 GLY H CA     1 
ATOM   19229 C  C      . GLY H  1 284 ? 47.728 48.735  37.100  1.00 45.13  ? 377 GLY H C      1 
ATOM   19230 O  O      . GLY H  1 284 ? 47.977 49.829  36.582  1.00 45.65  ? 377 GLY H O      1 
ATOM   19231 N  N      . ARG H  1 285 ? 46.468 48.278  37.283  1.00 39.29  ? 378 ARG H N      1 
ATOM   19232 C  CA     . ARG H  1 285 ? 45.252 49.009  36.906  1.00 37.98  ? 378 ARG H CA     1 
ATOM   19233 C  C      . ARG H  1 285 ? 44.627 49.822  38.060  1.00 39.87  ? 378 ARG H C      1 
ATOM   19234 O  O      . ARG H  1 285 ? 44.986 49.626  39.223  1.00 39.09  ? 378 ARG H O      1 
ATOM   19235 C  CB     . ARG H  1 285 ? 44.221 48.046  36.301  1.00 37.49  ? 378 ARG H CB     1 
ATOM   19236 C  CG     . ARG H  1 285 ? 44.280 47.980  34.786  1.00 50.92  ? 378 ARG H CG     1 
ATOM   19237 C  CD     . ARG H  1 285 ? 44.655 46.609  34.269  1.00 66.94  ? 378 ARG H CD     1 
ATOM   19238 N  NE     . ARG H  1 285 ? 43.484 45.750  34.080  1.00 81.95  ? 378 ARG H NE     1 
ATOM   19239 C  CZ     . ARG H  1 285 ? 43.487 44.623  33.375  1.00 100.25 ? 378 ARG H CZ     1 
ATOM   19240 N  NH1    . ARG H  1 285 ? 44.599 44.210  32.774  1.00 87.58  ? 378 ARG H NH1    1 
ATOM   19241 N  NH2    . ARG H  1 285 ? 42.380 43.903  33.259  1.00 89.41  ? 378 ARG H NH2    1 
ATOM   19242 N  N      . TYR H  1 286 ? 43.699 50.745  37.723  1.00 34.98  ? 379 TYR H N      1 
ATOM   19243 C  CA     . TYR H  1 286 ? 42.978 51.571  38.690  1.00 34.02  ? 379 TYR H CA     1 
ATOM   19244 C  C      . TYR H  1 286 ? 41.507 51.170  38.786  1.00 33.94  ? 379 TYR H C      1 
ATOM   19245 O  O      . TYR H  1 286 ? 40.824 51.044  37.767  1.00 32.05  ? 379 TYR H O      1 
ATOM   19246 C  CB     . TYR H  1 286 ? 43.129 53.074  38.383  1.00 36.45  ? 379 TYR H CB     1 
ATOM   19247 C  CG     . TYR H  1 286 ? 44.314 53.714  39.078  1.00 39.14  ? 379 TYR H CG     1 
ATOM   19248 C  CD1    . TYR H  1 286 ? 45.518 53.907  38.410  1.00 41.05  ? 379 TYR H CD1    1 
ATOM   19249 C  CD2    . TYR H  1 286 ? 44.234 54.117  40.409  1.00 40.29  ? 379 TYR H CD2    1 
ATOM   19250 C  CE1    . TYR H  1 286 ? 46.610 54.499  39.044  1.00 42.13  ? 379 TYR H CE1    1 
ATOM   19251 C  CE2    . TYR H  1 286 ? 45.324 54.701  41.057  1.00 41.21  ? 379 TYR H CE2    1 
ATOM   19252 C  CZ     . TYR H  1 286 ? 46.514 54.884  40.371  1.00 49.69  ? 379 TYR H CZ     1 
ATOM   19253 O  OH     . TYR H  1 286 ? 47.600 55.449  41.000  1.00 52.00  ? 379 TYR H OH     1 
ATOM   19254 N  N      . TYR H  1 287 ? 41.032 50.961  40.022  1.00 30.02  ? 380 TYR H N      1 
ATOM   19255 C  CA     . TYR H  1 287 ? 39.655 50.553  40.318  1.00 29.38  ? 380 TYR H CA     1 
ATOM   19256 C  C      . TYR H  1 287 ? 39.024 51.372  41.446  1.00 31.59  ? 380 TYR H C      1 
ATOM   19257 O  O      . TYR H  1 287 ? 39.717 52.019  42.224  1.00 31.28  ? 380 TYR H O      1 
ATOM   19258 C  CB     . TYR H  1 287 ? 39.603 49.067  40.742  1.00 30.37  ? 380 TYR H CB     1 
ATOM   19259 C  CG     . TYR H  1 287 ? 40.238 48.083  39.788  1.00 31.76  ? 380 TYR H CG     1 
ATOM   19260 C  CD1    . TYR H  1 287 ? 39.487 47.461  38.796  1.00 33.13  ? 380 TYR H CD1    1 
ATOM   19261 C  CD2    . TYR H  1 287 ? 41.567 47.699  39.936  1.00 32.83  ? 380 TYR H CD2    1 
ATOM   19262 C  CE1    . TYR H  1 287 ? 40.054 46.517  37.944  1.00 33.69  ? 380 TYR H CE1    1 
ATOM   19263 C  CE2    . TYR H  1 287 ? 42.150 46.767  39.081  1.00 33.98  ? 380 TYR H CE2    1 
ATOM   19264 C  CZ     . TYR H  1 287 ? 41.388 46.177  38.087  1.00 43.00  ? 380 TYR H CZ     1 
ATOM   19265 O  OH     . TYR H  1 287 ? 41.952 45.252  37.245  1.00 48.19  ? 380 TYR H OH     1 
ATOM   19266 N  N      . LYS H  1 288 ? 37.698 51.284  41.549  1.00 27.06  ? 381 LYS H N      1 
ATOM   19267 C  CA     . LYS H  1 288 ? 36.890 51.864  42.609  1.00 26.54  ? 381 LYS H CA     1 
ATOM   19268 C  C      . LYS H  1 288 ? 35.951 50.762  43.081  1.00 29.98  ? 381 LYS H C      1 
ATOM   19269 O  O      . LYS H  1 288 ? 35.581 49.893  42.287  1.00 30.22  ? 381 LYS H O      1 
ATOM   19270 C  CB     . LYS H  1 288 ? 36.086 53.077  42.124  1.00 28.82  ? 381 LYS H CB     1 
ATOM   19271 C  CG     . LYS H  1 288 ? 36.807 54.403  42.302  1.00 29.55  ? 381 LYS H CG     1 
ATOM   19272 C  CD     . LYS H  1 288 ? 35.822 55.560  42.401  1.00 28.90  ? 381 LYS H CD     1 
ATOM   19273 C  CE     . LYS H  1 288 ? 36.532 56.877  42.285  1.00 31.71  ? 381 LYS H CE     1 
ATOM   19274 N  NZ     . LYS H  1 288 ? 35.717 57.977  42.846  1.00 42.39  ? 381 LYS H NZ     1 
ATOM   19275 N  N      . ALA H  1 289 ? 35.575 50.784  44.366  1.00 24.65  ? 382 ALA H N      1 
ATOM   19276 C  CA     . ALA H  1 289 ? 34.688 49.773  44.930  1.00 23.23  ? 382 ALA H CA     1 
ATOM   19277 C  C      . ALA H  1 289 ? 33.271 49.922  44.413  1.00 24.47  ? 382 ALA H C      1 
ATOM   19278 O  O      . ALA H  1 289 ? 32.811 51.036  44.166  1.00 24.00  ? 382 ALA H O      1 
ATOM   19279 C  CB     . ALA H  1 289 ? 34.692 49.867  46.446  1.00 23.91  ? 382 ALA H CB     1 
ATOM   19280 N  N      . TYR H  1 290 ? 32.589 48.789  44.231  1.00 19.12  ? 383 TYR H N      1 
ATOM   19281 C  CA     . TYR H  1 290 ? 31.187 48.742  43.833  1.00 17.45  ? 383 TYR H CA     1 
ATOM   19282 C  C      . TYR H  1 290 ? 30.551 47.566  44.549  1.00 22.39  ? 383 TYR H C      1 
ATOM   19283 O  O      . TYR H  1 290 ? 31.014 46.438  44.403  1.00 22.04  ? 383 TYR H O      1 
ATOM   19284 C  CB     . TYR H  1 290 ? 30.986 48.693  42.311  1.00 16.65  ? 383 TYR H CB     1 
ATOM   19285 C  CG     . TYR H  1 290 ? 29.525 48.764  41.932  1.00 15.29  ? 383 TYR H CG     1 
ATOM   19286 C  CD1    . TYR H  1 290 ? 28.698 49.751  42.454  1.00 16.38  ? 383 TYR H CD1    1 
ATOM   19287 C  CD2    . TYR H  1 290 ? 28.954 47.807  41.104  1.00 15.36  ? 383 TYR H CD2    1 
ATOM   19288 C  CE1    . TYR H  1 290 ? 27.347 49.797  42.149  1.00 15.56  ? 383 TYR H CE1    1 
ATOM   19289 C  CE2    . TYR H  1 290 ? 27.598 47.843  40.788  1.00 15.60  ? 383 TYR H CE2    1 
ATOM   19290 C  CZ     . TYR H  1 290 ? 26.799 48.837  41.322  1.00 22.09  ? 383 TYR H CZ     1 
ATOM   19291 O  OH     . TYR H  1 290 ? 25.457 48.886  41.062  1.00 22.51  ? 383 TYR H OH     1 
ATOM   19292 N  N      . ARG H  1 291 ? 29.542 47.844  45.389  1.00 19.04  ? 384 ARG H N      1 
ATOM   19293 C  CA     . ARG H  1 291 ? 28.874 46.819  46.188  1.00 18.57  ? 384 ARG H CA     1 
ATOM   19294 C  C      . ARG H  1 291 ? 27.373 47.022  46.274  1.00 21.78  ? 384 ARG H C      1 
ATOM   19295 O  O      . ARG H  1 291 ? 26.897 48.152  46.204  1.00 21.07  ? 384 ARG H O      1 
ATOM   19296 C  CB     . ARG H  1 291 ? 29.495 46.729  47.600  1.00 18.06  ? 384 ARG H CB     1 
ATOM   19297 C  CG     . ARG H  1 291 ? 29.345 47.983  48.456  1.00 22.98  ? 384 ARG H CG     1 
ATOM   19298 C  CD     . ARG H  1 291 ? 29.984 47.826  49.814  1.00 18.72  ? 384 ARG H CD     1 
ATOM   19299 N  NE     . ARG H  1 291 ? 29.498 48.850  50.738  1.00 25.38  ? 384 ARG H NE     1 
ATOM   19300 C  CZ     . ARG H  1 291 ? 30.032 49.108  51.928  1.00 36.76  ? 384 ARG H CZ     1 
ATOM   19301 N  NH1    . ARG H  1 291 ? 29.521 50.056  52.696  1.00 22.73  ? 384 ARG H NH1    1 
ATOM   19302 N  NH2    . ARG H  1 291 ? 31.082 48.416  52.359  1.00 21.46  ? 384 ARG H NH2    1 
ATOM   19303 N  N      . GLY H  1 292 ? 26.651 45.923  46.457  1.00 18.09  ? 385 GLY H N      1 
ATOM   19304 C  CA     . GLY H  1 292 ? 25.210 45.950  46.631  1.00 17.95  ? 385 GLY H CA     1 
ATOM   19305 C  C      . GLY H  1 292 ? 24.879 46.475  48.011  1.00 21.29  ? 385 GLY H C      1 
ATOM   19306 O  O      . GLY H  1 292 ? 25.692 46.339  48.932  1.00 20.50  ? 385 GLY H O      1 
ATOM   19307 N  N      . MET H  1 293 ? 23.700 47.094  48.168  1.00 17.30  ? 386 MET H N      1 
ATOM   19308 C  CA     . MET H  1 293 ? 23.270 47.616  49.468  1.00 17.08  ? 386 MET H CA     1 
ATOM   19309 C  C      . MET H  1 293 ? 22.801 46.497  50.413  1.00 21.17  ? 386 MET H C      1 
ATOM   19310 O  O      . MET H  1 293 ? 22.681 46.718  51.614  1.00 20.86  ? 386 MET H O      1 
ATOM   19311 C  CB     . MET H  1 293 ? 22.242 48.746  49.312  1.00 19.23  ? 386 MET H CB     1 
ATOM   19312 C  CG     . MET H  1 293 ? 22.853 50.044  48.751  1.00 21.78  ? 386 MET H CG     1 
ATOM   19313 S  SD     . MET H  1 293 ? 24.365 50.607  49.626  1.00 24.79  ? 386 MET H SD     1 
ATOM   19314 C  CE     . MET H  1 293 ? 23.633 51.469  50.942  1.00 21.35  ? 386 MET H CE     1 
ATOM   19315 N  N      . GLY H  1 294 ? 22.614 45.297  49.857  1.00 18.07  ? 387 GLY H N      1 
ATOM   19316 C  CA     . GLY H  1 294 ? 22.258 44.084  50.580  1.00 17.67  ? 387 GLY H CA     1 
ATOM   19317 C  C      . GLY H  1 294 ? 23.426 43.128  50.731  1.00 22.28  ? 387 GLY H C      1 
ATOM   19318 O  O      . GLY H  1 294 ? 23.214 41.944  50.990  1.00 22.47  ? 387 GLY H O      1 
ATOM   19319 N  N      . SER H  1 295 ? 24.667 43.624  50.564  1.00 18.94  ? 388 SER H N      1 
ATOM   19320 C  CA     . SER H  1 295 ? 25.878 42.817  50.715  1.00 19.69  ? 388 SER H CA     1 
ATOM   19321 C  C      . SER H  1 295 ? 26.302 42.790  52.183  1.00 28.16  ? 388 SER H C      1 
ATOM   19322 O  O      . SER H  1 295 ? 25.873 43.647  52.955  1.00 27.46  ? 388 SER H O      1 
ATOM   19323 C  CB     . SER H  1 295 ? 27.008 43.361  49.839  1.00 21.87  ? 388 SER H CB     1 
ATOM   19324 O  OG     . SER H  1 295 ? 27.509 44.615  50.278  1.00 28.68  ? 388 SER H OG     1 
ATOM   19325 N  N      . LEU H  1 296 ? 27.153 41.825  52.566  1.00 29.55  ? 389 LEU H N      1 
ATOM   19326 C  CA     . LEU H  1 296 ? 27.659 41.689  53.939  1.00 31.17  ? 389 LEU H CA     1 
ATOM   19327 C  C      . LEU H  1 296 ? 28.354 42.965  54.442  1.00 35.49  ? 389 LEU H C      1 
ATOM   19328 O  O      . LEU H  1 296 ? 28.097 43.384  55.565  1.00 35.47  ? 389 LEU H O      1 
ATOM   19329 C  CB     . LEU H  1 296 ? 28.593 40.477  54.051  1.00 32.02  ? 389 LEU H CB     1 
ATOM   19330 C  CG     . LEU H  1 296 ? 28.153 39.382  55.022  1.00 37.93  ? 389 LEU H CG     1 
ATOM   19331 C  CD1    . LEU H  1 296 ? 28.583 38.024  54.529  1.00 38.93  ? 389 LEU H CD1    1 
ATOM   19332 C  CD2    . LEU H  1 296 ? 28.696 39.628  56.430  1.00 41.04  ? 389 LEU H CD2    1 
ATOM   19333 N  N      . GLY H  1 297 ? 29.168 43.589  53.588  1.00 32.93  ? 390 GLY H N      1 
ATOM   19334 C  CA     . GLY H  1 297 ? 29.881 44.828  53.888  1.00 33.07  ? 390 GLY H CA     1 
ATOM   19335 C  C      . GLY H  1 297 ? 28.993 46.052  54.043  1.00 38.41  ? 390 GLY H C      1 
ATOM   19336 O  O      . GLY H  1 297 ? 29.267 46.904  54.893  1.00 38.13  ? 390 GLY H O      1 
ATOM   19337 N  N      . ALA H  1 298 ? 27.923 46.155  53.224  1.00 36.06  ? 391 ALA H N      1 
ATOM   19338 C  CA     . ALA H  1 298 ? 26.971 47.276  53.256  1.00 36.36  ? 391 ALA H CA     1 
ATOM   19339 C  C      . ALA H  1 298 ? 26.022 47.221  54.451  1.00 41.42  ? 391 ALA H C      1 
ATOM   19340 O  O      . ALA H  1 298 ? 25.542 48.270  54.898  1.00 41.05  ? 391 ALA H O      1 
ATOM   19341 C  CB     . ALA H  1 298 ? 26.171 47.327  51.970  1.00 37.00  ? 391 ALA H CB     1 
ATOM   19342 N  N      . MET H  1 299 ? 25.733 45.999  54.950  1.00 38.39  ? 392 MET H N      1 
ATOM   19343 C  CA     . MET H  1 299 ? 24.838 45.772  56.090  1.00 38.13  ? 392 MET H CA     1 
ATOM   19344 C  C      . MET H  1 299 ? 25.577 45.943  57.418  1.00 42.55  ? 392 MET H C      1 
ATOM   19345 O  O      . MET H  1 299 ? 24.968 46.376  58.397  1.00 41.93  ? 392 MET H O      1 
ATOM   19346 C  CB     . MET H  1 299 ? 24.142 44.404  55.998  1.00 40.18  ? 392 MET H CB     1 
ATOM   19347 C  CG     . MET H  1 299 ? 23.170 44.296  54.825  1.00 43.85  ? 392 MET H CG     1 
ATOM   19348 S  SD     . MET H  1 299 ? 22.145 42.787  54.770  1.00 48.17  ? 392 MET H SD     1 
ATOM   19349 C  CE     . MET H  1 299 ? 23.401 41.533  54.649  1.00 44.52  ? 392 MET H CE     1 
ATOM   19350 N  N      . ALA H  1 300 ? 26.892 45.629  57.443  1.00 39.69  ? 393 ALA H N      1 
ATOM   19351 C  CA     . ALA H  1 300 ? 27.754 45.759  58.625  1.00 67.54  ? 393 ALA H CA     1 
ATOM   19352 C  C      . ALA H  1 300 ? 28.477 47.104  58.625  1.00 99.79  ? 393 ALA H C      1 
ATOM   19353 O  O      . ALA H  1 300 ? 27.868 48.136  58.901  1.00 66.55  ? 393 ALA H O      1 
ATOM   19354 C  CB     . ALA H  1 300 ? 28.767 44.628  58.661  1.00 68.22  ? 393 ALA H CB     1 
ATOM   19355 N  N      . LEU H  1 320 ? 18.948 39.339  58.164  1.00 22.53  ? 413 LEU H N      1 
ATOM   19356 C  CA     . LEU H  1 320 ? 18.753 38.866  56.789  1.00 21.45  ? 413 LEU H CA     1 
ATOM   19357 C  C      . LEU H  1 320 ? 20.038 38.358  56.164  1.00 25.17  ? 413 LEU H C      1 
ATOM   19358 O  O      . LEU H  1 320 ? 21.106 38.914  56.405  1.00 24.75  ? 413 LEU H O      1 
ATOM   19359 C  CB     . LEU H  1 320 ? 18.146 39.952  55.886  1.00 20.98  ? 413 LEU H CB     1 
ATOM   19360 C  CG     . LEU H  1 320 ? 16.708 40.400  56.176  1.00 25.42  ? 413 LEU H CG     1 
ATOM   19361 C  CD1    . LEU H  1 320 ? 16.445 41.777  55.596  1.00 25.30  ? 413 LEU H CD1    1 
ATOM   19362 C  CD2    . LEU H  1 320 ? 15.685 39.418  55.616  1.00 28.08  ? 413 LEU H CD2    1 
ATOM   19363 N  N      . VAL H  1 321 ? 19.923 37.299  55.342  1.00 22.47  ? 414 VAL H N      1 
ATOM   19364 C  CA     . VAL H  1 321 ? 21.053 36.734  54.601  1.00 22.17  ? 414 VAL H CA     1 
ATOM   19365 C  C      . VAL H  1 321 ? 21.394 37.711  53.432  1.00 24.25  ? 414 VAL H C      1 
ATOM   19366 O  O      . VAL H  1 321 ? 20.466 38.288  52.858  1.00 22.75  ? 414 VAL H O      1 
ATOM   19367 C  CB     . VAL H  1 321 ? 20.825 35.259  54.129  1.00 26.41  ? 414 VAL H CB     1 
ATOM   19368 C  CG1    . VAL H  1 321 ? 20.799 34.290  55.308  1.00 26.33  ? 414 VAL H CG1    1 
ATOM   19369 C  CG2    . VAL H  1 321 ? 19.566 35.111  53.283  1.00 26.43  ? 414 VAL H CG2    1 
ATOM   19370 N  N      . PRO H  1 322 ? 22.688 37.956  53.091  1.00 20.00  ? 415 PRO H N      1 
ATOM   19371 C  CA     . PRO H  1 322 ? 22.992 38.889  51.983  1.00 19.13  ? 415 PRO H CA     1 
ATOM   19372 C  C      . PRO H  1 322 ? 22.305 38.569  50.653  1.00 21.54  ? 415 PRO H C      1 
ATOM   19373 O  O      . PRO H  1 322 ? 22.059 37.396  50.338  1.00 21.78  ? 415 PRO H O      1 
ATOM   19374 C  CB     . PRO H  1 322 ? 24.518 38.808  51.854  1.00 20.55  ? 415 PRO H CB     1 
ATOM   19375 C  CG     . PRO H  1 322 ? 24.984 38.377  53.205  1.00 25.59  ? 415 PRO H CG     1 
ATOM   19376 C  CD     . PRO H  1 322 ? 23.931 37.404  53.670  1.00 21.30  ? 415 PRO H CD     1 
ATOM   19377 N  N      . GLU H  1 323 ? 21.981 39.631  49.891  1.00 15.28  ? 416 GLU H N      1 
ATOM   19378 C  CA     . GLU H  1 323 ? 21.335 39.560  48.579  1.00 14.06  ? 416 GLU H CA     1 
ATOM   19379 C  C      . GLU H  1 323 ? 22.104 40.367  47.522  1.00 18.06  ? 416 GLU H C      1 
ATOM   19380 O  O      . GLU H  1 323 ? 21.553 40.682  46.464  1.00 16.69  ? 416 GLU H O      1 
ATOM   19381 C  CB     . GLU H  1 323 ? 19.877 40.033  48.661  1.00 14.91  ? 416 GLU H CB     1 
ATOM   19382 C  CG     . GLU H  1 323 ? 18.908 38.966  49.110  1.00 16.88  ? 416 GLU H CG     1 
ATOM   19383 C  CD     . GLU H  1 323 ? 17.473 39.443  49.179  1.00 33.19  ? 416 GLU H CD     1 
ATOM   19384 O  OE1    . GLU H  1 323 ? 17.017 40.097  48.217  1.00 25.01  ? 416 GLU H OE1    1 
ATOM   19385 O  OE2    . GLU H  1 323 ? 16.794 39.139  50.185  1.00 31.48  ? 416 GLU H OE2    1 
ATOM   19386 N  N      . GLY H  1 324 ? 23.378 40.644  47.800  1.00 15.66  ? 417 GLY H N      1 
ATOM   19387 C  CA     . GLY H  1 324 ? 24.264 41.383  46.916  1.00 16.06  ? 417 GLY H CA     1 
ATOM   19388 C  C      . GLY H  1 324 ? 25.730 41.057  47.121  1.00 22.06  ? 417 GLY H C      1 
ATOM   19389 O  O      . GLY H  1 324 ? 26.117 40.524  48.165  1.00 20.94  ? 417 GLY H O      1 
ATOM   19390 N  N      . ILE H  1 325 ? 26.556 41.378  46.119  1.00 21.39  ? 418 ILE H N      1 
ATOM   19391 C  CA     . ILE H  1 325 ? 28.002 41.114  46.145  1.00 22.24  ? 418 ILE H CA     1 
ATOM   19392 C  C      . ILE H  1 325 ? 28.826 42.397  46.286  1.00 26.89  ? 418 ILE H C      1 
ATOM   19393 O  O      . ILE H  1 325 ? 28.312 43.497  46.071  1.00 25.37  ? 418 ILE H O      1 
ATOM   19394 C  CB     . ILE H  1 325 ? 28.484 40.236  44.947  1.00 25.67  ? 418 ILE H CB     1 
ATOM   19395 C  CG1    . ILE H  1 325 ? 28.075 40.831  43.583  1.00 26.42  ? 418 ILE H CG1    1 
ATOM   19396 C  CG2    . ILE H  1 325 ? 28.007 38.785  45.093  1.00 26.51  ? 418 ILE H CG2    1 
ATOM   19397 C  CD1    . ILE H  1 325 ? 29.174 40.776  42.533  1.00 38.77  ? 418 ILE H CD1    1 
ATOM   19398 N  N      . GLU H  1 326 ? 30.105 42.238  46.676  1.00 25.48  ? 419 GLU H N      1 
ATOM   19399 C  CA     . GLU H  1 326 ? 31.074 43.319  46.869  1.00 26.23  ? 419 GLU H CA     1 
ATOM   19400 C  C      . GLU H  1 326 ? 32.187 43.114  45.870  1.00 30.45  ? 419 GLU H C      1 
ATOM   19401 O  O      . GLU H  1 326 ? 32.786 42.040  45.833  1.00 30.90  ? 419 GLU H O      1 
ATOM   19402 C  CB     . GLU H  1 326 ? 31.663 43.295  48.291  1.00 28.11  ? 419 GLU H CB     1 
ATOM   19403 C  CG     . GLU H  1 326 ? 30.673 43.610  49.398  1.00 42.91  ? 419 GLU H CG     1 
ATOM   19404 C  CD     . GLU H  1 326 ? 31.239 43.475  50.796  1.00 65.82  ? 419 GLU H CD     1 
ATOM   19405 O  OE1    . GLU H  1 326 ? 30.823 42.539  51.516  1.00 59.78  ? 419 GLU H OE1    1 
ATOM   19406 O  OE2    . GLU H  1 326 ? 32.107 44.298  51.168  1.00 62.53  ? 419 GLU H OE2    1 
ATOM   19407 N  N      . GLY H  1 327 ? 32.451 44.135  45.071  1.00 26.74  ? 420 GLY H N      1 
ATOM   19408 C  CA     . GLY H  1 327 ? 33.482 44.076  44.044  1.00 26.58  ? 420 GLY H CA     1 
ATOM   19409 C  C      . GLY H  1 327 ? 34.164 45.389  43.725  1.00 28.81  ? 420 GLY H C      1 
ATOM   19410 O  O      . GLY H  1 327 ? 34.012 46.385  44.442  1.00 27.22  ? 420 GLY H O      1 
ATOM   19411 N  N      . ARG H  1 328 ? 34.942 45.374  42.637  1.00 25.06  ? 421 ARG H N      1 
ATOM   19412 C  CA     . ARG H  1 328 ? 35.693 46.520  42.143  1.00 24.17  ? 421 ARG H CA     1 
ATOM   19413 C  C      . ARG H  1 328 ? 35.382 46.700  40.672  1.00 25.73  ? 421 ARG H C      1 
ATOM   19414 O  O      . ARG H  1 328 ? 35.380 45.729  39.912  1.00 24.93  ? 421 ARG H O      1 
ATOM   19415 C  CB     . ARG H  1 328 ? 37.218 46.337  42.356  1.00 25.27  ? 421 ARG H CB     1 
ATOM   19416 C  CG     . ARG H  1 328 ? 37.656 46.113  43.807  1.00 40.43  ? 421 ARG H CG     1 
ATOM   19417 C  CD     . ARG H  1 328 ? 37.866 47.396  44.600  1.00 62.78  ? 421 ARG H CD     1 
ATOM   19418 N  NE     . ARG H  1 328 ? 37.587 47.197  46.027  1.00 79.23  ? 421 ARG H NE     1 
ATOM   19419 C  CZ     . ARG H  1 328 ? 37.744 48.126  46.965  1.00 95.77  ? 421 ARG H CZ     1 
ATOM   19420 N  NH1    . ARG H  1 328 ? 37.462 47.852  48.232  1.00 86.00  ? 421 ARG H NH1    1 
ATOM   19421 N  NH2    . ARG H  1 328 ? 38.190 49.336  46.645  1.00 80.25  ? 421 ARG H NH2    1 
ATOM   19422 N  N      . VAL H  1 329 ? 35.102 47.942  40.281  1.00 21.91  ? 422 VAL H N      1 
ATOM   19423 C  CA     . VAL H  1 329 ? 34.832 48.359  38.903  1.00 21.29  ? 422 VAL H CA     1 
ATOM   19424 C  C      . VAL H  1 329 ? 36.036 49.184  38.413  1.00 28.46  ? 422 VAL H C      1 
ATOM   19425 O  O      . VAL H  1 329 ? 36.658 49.861  39.235  1.00 28.55  ? 422 VAL H O      1 
ATOM   19426 C  CB     . VAL H  1 329 ? 33.485 49.112  38.730  1.00 23.90  ? 422 VAL H CB     1 
ATOM   19427 C  CG1    . VAL H  1 329 ? 32.307 48.148  38.791  1.00 23.02  ? 422 VAL H CG1    1 
ATOM   19428 C  CG2    . VAL H  1 329 ? 33.326 50.235  39.748  1.00 23.83  ? 422 VAL H CG2    1 
ATOM   19429 N  N      . PRO H  1 330 ? 36.426 49.127  37.116  1.00 26.47  ? 423 PRO H N      1 
ATOM   19430 C  CA     . PRO H  1 330 ? 37.590 49.913  36.674  1.00 26.62  ? 423 PRO H CA     1 
ATOM   19431 C  C      . PRO H  1 330 ? 37.322 51.417  36.697  1.00 29.46  ? 423 PRO H C      1 
ATOM   19432 O  O      . PRO H  1 330 ? 36.167 51.828  36.529  1.00 28.91  ? 423 PRO H O      1 
ATOM   19433 C  CB     . PRO H  1 330 ? 37.835 49.415  35.243  1.00 28.74  ? 423 PRO H CB     1 
ATOM   19434 C  CG     . PRO H  1 330 ? 37.008 48.168  35.099  1.00 33.23  ? 423 PRO H CG     1 
ATOM   19435 C  CD     . PRO H  1 330 ? 35.842 48.373  35.992  1.00 28.39  ? 423 PRO H CD     1 
ATOM   19436 N  N      . TYR H  1 331 ? 38.385 52.229  36.910  1.00 24.63  ? 424 TYR H N      1 
ATOM   19437 C  CA     . TYR H  1 331 ? 38.299 53.687  36.936  1.00 24.49  ? 424 TYR H CA     1 
ATOM   19438 C  C      . TYR H  1 331 ? 37.853 54.233  35.563  1.00 28.49  ? 424 TYR H C      1 
ATOM   19439 O  O      . TYR H  1 331 ? 38.521 54.001  34.556  1.00 28.52  ? 424 TYR H O      1 
ATOM   19440 C  CB     . TYR H  1 331 ? 39.624 54.323  37.407  1.00 25.69  ? 424 TYR H CB     1 
ATOM   19441 C  CG     . TYR H  1 331 ? 39.590 55.841  37.452  1.00 27.22  ? 424 TYR H CG     1 
ATOM   19442 C  CD1    . TYR H  1 331 ? 40.352 56.601  36.573  1.00 29.13  ? 424 TYR H CD1    1 
ATOM   19443 C  CD2    . TYR H  1 331 ? 38.773 56.517  38.356  1.00 28.03  ? 424 TYR H CD2    1 
ATOM   19444 C  CE1    . TYR H  1 331 ? 40.317 57.998  36.604  1.00 29.68  ? 424 TYR H CE1    1 
ATOM   19445 C  CE2    . TYR H  1 331 ? 38.733 57.912  38.399  1.00 28.95  ? 424 TYR H CE2    1 
ATOM   19446 C  CZ     . TYR H  1 331 ? 39.511 58.649  37.522  1.00 36.39  ? 424 TYR H CZ     1 
ATOM   19447 O  OH     . TYR H  1 331 ? 39.462 60.024  37.541  1.00 38.50  ? 424 TYR H OH     1 
ATOM   19448 N  N      . LYS H  1 332 ? 36.701 54.919  35.537  1.00 24.25  ? 425 LYS H N      1 
ATOM   19449 C  CA     . LYS H  1 332 ? 36.086 55.457  34.322  1.00 24.03  ? 425 LYS H CA     1 
ATOM   19450 C  C      . LYS H  1 332 ? 36.341 56.955  34.068  1.00 28.20  ? 425 LYS H C      1 
ATOM   19451 O  O      . LYS H  1 332 ? 35.965 57.463  33.009  1.00 28.09  ? 425 LYS H O      1 
ATOM   19452 C  CB     . LYS H  1 332 ? 34.580 55.164  34.330  1.00 25.48  ? 425 LYS H CB     1 
ATOM   19453 C  CG     . LYS H  1 332 ? 34.271 53.704  34.168  1.00 30.31  ? 425 LYS H CG     1 
ATOM   19454 C  CD     . LYS H  1 332 ? 32.858 53.406  34.576  1.00 45.75  ? 425 LYS H CD     1 
ATOM   19455 C  CE     . LYS H  1 332 ? 32.698 51.928  34.799  1.00 58.75  ? 425 LYS H CE     1 
ATOM   19456 N  NZ     . LYS H  1 332 ? 31.354 51.621  35.307  1.00 67.65  ? 425 LYS H NZ     1 
ATOM   19457 N  N      . GLY H  1 333 ? 36.973 57.636  35.023  1.00 24.76  ? 426 GLY H N      1 
ATOM   19458 C  CA     . GLY H  1 333 ? 37.252 59.066  34.926  1.00 24.64  ? 426 GLY H CA     1 
ATOM   19459 C  C      . GLY H  1 333 ? 36.016 59.918  35.159  1.00 27.41  ? 426 GLY H C      1 
ATOM   19460 O  O      . GLY H  1 333 ? 35.061 59.432  35.769  1.00 26.04  ? 426 GLY H O      1 
ATOM   19461 N  N      . PRO H  1 334 ? 35.977 61.193  34.689  1.00 24.01  ? 427 PRO H N      1 
ATOM   19462 C  CA     . PRO H  1 334 ? 34.774 62.025  34.921  1.00 23.60  ? 427 PRO H CA     1 
ATOM   19463 C  C      . PRO H  1 334 ? 33.480 61.385  34.417  1.00 26.67  ? 427 PRO H C      1 
ATOM   19464 O  O      . PRO H  1 334 ? 33.462 60.812  33.330  1.00 26.88  ? 427 PRO H O      1 
ATOM   19465 C  CB     . PRO H  1 334 ? 35.087 63.338  34.194  1.00 25.21  ? 427 PRO H CB     1 
ATOM   19466 C  CG     . PRO H  1 334 ? 36.233 63.029  33.298  1.00 29.96  ? 427 PRO H CG     1 
ATOM   19467 C  CD     . PRO H  1 334 ? 37.012 61.945  33.956  1.00 25.56  ? 427 PRO H CD     1 
ATOM   19468 N  N      . MET H  1 335 ? 32.420 61.447  35.227  1.00 21.82  ? 428 MET H N      1 
ATOM   19469 C  CA     . MET H  1 335 ? 31.125 60.854  34.907  1.00 21.62  ? 428 MET H CA     1 
ATOM   19470 C  C      . MET H  1 335 ? 30.505 61.395  33.617  1.00 28.65  ? 428 MET H C      1 
ATOM   19471 O  O      . MET H  1 335 ? 29.708 60.698  32.994  1.00 28.54  ? 428 MET H O      1 
ATOM   19472 C  CB     . MET H  1 335 ? 30.142 60.963  36.097  1.00 23.38  ? 428 MET H CB     1 
ATOM   19473 C  CG     . MET H  1 335 ? 29.692 62.379  36.436  1.00 26.48  ? 428 MET H CG     1 
ATOM   19474 S  SD     . MET H  1 335 ? 28.268 62.975  35.468  1.00 30.40  ? 428 MET H SD     1 
ATOM   19475 C  CE     . MET H  1 335 ? 26.967 62.270  36.376  1.00 26.95  ? 428 MET H CE     1 
ATOM   19476 N  N      . GLY H  1 336 ? 30.855 62.631  33.254  1.00 27.62  ? 429 GLY H N      1 
ATOM   19477 C  CA     . GLY H  1 336 ? 30.348 63.336  32.077  1.00 27.42  ? 429 GLY H CA     1 
ATOM   19478 C  C      . GLY H  1 336 ? 30.496 62.576  30.777  1.00 30.15  ? 429 GLY H C      1 
ATOM   19479 O  O      . GLY H  1 336 ? 29.566 62.572  29.964  1.00 29.17  ? 429 GLY H O      1 
ATOM   19480 N  N      . ASN H  1 337 ? 31.665 61.904  30.595  1.00 25.72  ? 430 ASN H N      1 
ATOM   19481 C  CA     . ASN H  1 337 ? 32.018 61.088  29.430  1.00 25.11  ? 430 ASN H CA     1 
ATOM   19482 C  C      . ASN H  1 337 ? 31.024 59.937  29.224  1.00 29.61  ? 430 ASN H C      1 
ATOM   19483 O  O      . ASN H  1 337 ? 30.459 59.797  28.137  1.00 30.59  ? 430 ASN H O      1 
ATOM   19484 C  CB     . ASN H  1 337 ? 33.456 60.543  29.575  1.00 26.66  ? 430 ASN H CB     1 
ATOM   19485 C  CG     . ASN H  1 337 ? 34.538 61.591  29.757  1.00 53.11  ? 430 ASN H CG     1 
ATOM   19486 O  OD1    . ASN H  1 337 ? 34.324 62.803  29.608  1.00 52.56  ? 430 ASN H OD1    1 
ATOM   19487 N  ND2    . ASN H  1 337 ? 35.741 61.141  30.072  1.00 43.11  ? 430 ASN H ND2    1 
ATOM   19488 N  N      . ILE H  1 338 ? 30.791 59.144  30.289  1.00 25.45  ? 431 ILE H N      1 
ATOM   19489 C  CA     . ILE H  1 338 ? 29.884 57.989  30.349  1.00 24.67  ? 431 ILE H CA     1 
ATOM   19490 C  C      . ILE H  1 338 ? 28.444 58.418  30.048  1.00 27.47  ? 431 ILE H C      1 
ATOM   19491 O  O      . ILE H  1 338 ? 27.780 57.770  29.251  1.00 27.78  ? 431 ILE H O      1 
ATOM   19492 C  CB     . ILE H  1 338 ? 30.038 57.235  31.713  1.00 27.49  ? 431 ILE H CB     1 
ATOM   19493 C  CG1    . ILE H  1 338 ? 31.501 56.708  31.933  1.00 28.25  ? 431 ILE H CG1    1 
ATOM   19494 C  CG2    . ILE H  1 338 ? 29.041 56.089  31.850  1.00 27.56  ? 431 ILE H CG2    1 
ATOM   19495 C  CD1    . ILE H  1 338 ? 32.584 57.724  32.449  1.00 32.46  ? 431 ILE H CD1    1 
ATOM   19496 N  N      . VAL H  1 339 ? 27.986 59.521  30.656  1.00 22.99  ? 432 VAL H N      1 
ATOM   19497 C  CA     . VAL H  1 339 ? 26.642 60.085  30.467  1.00 22.60  ? 432 VAL H CA     1 
ATOM   19498 C  C      . VAL H  1 339 ? 26.412 60.510  28.990  1.00 26.35  ? 432 VAL H C      1 
ATOM   19499 O  O      . VAL H  1 339 ? 25.334 60.249  28.444  1.00 24.87  ? 432 VAL H O      1 
ATOM   19500 C  CB     . VAL H  1 339 ? 26.361 61.230  31.484  1.00 26.20  ? 432 VAL H CB     1 
ATOM   19501 C  CG1    . VAL H  1 339 ? 25.037 61.942  31.194  1.00 25.70  ? 432 VAL H CG1    1 
ATOM   19502 C  CG2    . VAL H  1 339 ? 26.378 60.703  32.914  1.00 26.03  ? 432 VAL H CG2    1 
ATOM   19503 N  N      A HIS H  1 340 ? 27.428 61.140  28.363  0.50 24.05  ? 433 HIS H N      1 
ATOM   19504 N  N      B HIS H  1 340 ? 27.433 61.143  28.360  0.50 22.81  ? 433 HIS H N      1 
ATOM   19505 C  CA     A HIS H  1 340 ? 27.377 61.590  26.971  0.50 24.15  ? 433 HIS H CA     1 
ATOM   19506 C  CA     B HIS H  1 340 ? 27.404 61.599  26.963  0.50 22.27  ? 433 HIS H CA     1 
ATOM   19507 C  C      A HIS H  1 340 ? 27.318 60.418  25.988  0.50 27.67  ? 433 HIS H C      1 
ATOM   19508 C  C      B HIS H  1 340 ? 27.297 60.407  26.006  0.50 26.83  ? 433 HIS H C      1 
ATOM   19509 O  O      A HIS H  1 340 ? 26.551 60.477  25.023  0.50 27.15  ? 433 HIS H O      1 
ATOM   19510 O  O      B HIS H  1 340 ? 26.499 60.453  25.066  0.50 26.29  ? 433 HIS H O      1 
ATOM   19511 C  CB     A HIS H  1 340 ? 28.529 62.559  26.665  0.50 25.20  ? 433 HIS H CB     1 
ATOM   19512 C  CB     B HIS H  1 340 ? 28.642 62.465  26.645  0.50 22.61  ? 433 HIS H CB     1 
ATOM   19513 C  CG     A HIS H  1 340 ? 28.234 63.976  27.068  0.50 28.85  ? 433 HIS H CG     1 
ATOM   19514 C  CG     B HIS H  1 340 ? 28.701 62.972  25.231  0.50 25.56  ? 433 HIS H CG     1 
ATOM   19515 N  ND1    A HIS H  1 340 ? 28.032 64.325  28.395  0.50 30.67  ? 433 HIS H ND1    1 
ATOM   19516 N  ND1    B HIS H  1 340 ? 28.141 64.191  24.875  0.50 27.08  ? 433 HIS H ND1    1 
ATOM   19517 C  CD2    A HIS H  1 340 ? 28.108 65.086  26.301  0.50 30.62  ? 433 HIS H CD2    1 
ATOM   19518 C  CD2    B HIS H  1 340 ? 29.269 62.419  24.136  0.50 26.81  ? 433 HIS H CD2    1 
ATOM   19519 C  CE1    A HIS H  1 340 ? 27.792 65.625  28.391  0.50 30.09  ? 433 HIS H CE1    1 
ATOM   19520 C  CE1    B HIS H  1 340 ? 28.371 64.328  23.581  0.50 26.29  ? 433 HIS H CE1    1 
ATOM   19521 N  NE2    A HIS H  1 340 ? 27.823 66.127  27.155  0.50 30.40  ? 433 HIS H NE2    1 
ATOM   19522 N  NE2    B HIS H  1 340 ? 29.045 63.286  23.091  0.50 26.58  ? 433 HIS H NE2    1 
ATOM   19523 N  N      . GLN H  1 341 ? 28.082 59.335  26.270  1.00 24.10  ? 434 GLN H N      1 
ATOM   19524 C  CA     . GLN H  1 341 ? 28.092 58.091  25.479  1.00 24.71  ? 434 GLN H CA     1 
ATOM   19525 C  C      . GLN H  1 341 ? 26.710 57.412  25.549  1.00 30.00  ? 434 GLN H C      1 
ATOM   19526 O  O      . GLN H  1 341 ? 26.204 56.973  24.520  1.00 31.04  ? 434 GLN H O      1 
ATOM   19527 C  CB     . GLN H  1 341 ? 29.179 57.119  25.984  1.00 26.09  ? 434 GLN H CB     1 
ATOM   19528 C  CG     . GLN H  1 341 ? 30.615 57.466  25.570  1.00 50.19  ? 434 GLN H CG     1 
ATOM   19529 C  CD     . GLN H  1 341 ? 30.951 57.025  24.163  1.00 74.73  ? 434 GLN H CD     1 
ATOM   19530 O  OE1    . GLN H  1 341 ? 31.091 55.832  23.867  1.00 73.59  ? 434 GLN H OE1    1 
ATOM   19531 N  NE2    . GLN H  1 341 ? 31.108 57.979  23.265  1.00 64.15  ? 434 GLN H NE2    1 
ATOM   19532 N  N      . MET H  1 342 ? 26.079 57.393  26.752  1.00 25.93  ? 435 MET H N      1 
ATOM   19533 C  CA     . MET H  1 342 ? 24.751 56.803  26.980  1.00 25.79  ? 435 MET H CA     1 
ATOM   19534 C  C      . MET H  1 342 ? 23.631 57.608  26.317  1.00 28.09  ? 435 MET H C      1 
ATOM   19535 O  O      . MET H  1 342 ? 22.737 57.017  25.701  1.00 27.08  ? 435 MET H O      1 
ATOM   19536 C  CB     . MET H  1 342 ? 24.445 56.619  28.479  1.00 28.58  ? 435 MET H CB     1 
ATOM   19537 C  CG     . MET H  1 342 ? 25.397 55.684  29.218  1.00 33.41  ? 435 MET H CG     1 
ATOM   19538 S  SD     . MET H  1 342 ? 25.501 53.975  28.635  1.00 38.47  ? 435 MET H SD     1 
ATOM   19539 C  CE     . MET H  1 342 ? 24.016 53.346  29.324  1.00 35.81  ? 435 MET H CE     1 
ATOM   19540 N  N      . MET H  1 343 ? 23.664 58.951  26.461  1.00 23.91  ? 436 MET H N      1 
ATOM   19541 C  CA     . MET H  1 343 ? 22.652 59.839  25.869  1.00 22.78  ? 436 MET H CA     1 
ATOM   19542 C  C      . MET H  1 343 ? 22.746 59.878  24.336  1.00 25.30  ? 436 MET H C      1 
ATOM   19543 O  O      . MET H  1 343 ? 21.716 59.943  23.665  1.00 23.94  ? 436 MET H O      1 
ATOM   19544 C  CB     . MET H  1 343 ? 22.673 61.253  26.495  1.00 24.48  ? 436 MET H CB     1 
ATOM   19545 C  CG     . MET H  1 343 ? 22.319 61.294  27.978  1.00 26.86  ? 436 MET H CG     1 
ATOM   19546 S  SD     . MET H  1 343 ? 20.775 60.465  28.438  1.00 30.20  ? 436 MET H SD     1 
ATOM   19547 C  CE     . MET H  1 343 ? 21.412 59.325  29.614  1.00 26.49  ? 436 MET H CE     1 
ATOM   19548 N  N      . GLY H  1 344 ? 23.969 59.770  23.811  1.00 22.38  ? 437 GLY H N      1 
ATOM   19549 C  CA     . GLY H  1 344 ? 24.247 59.695  22.376  1.00 22.20  ? 437 GLY H CA     1 
ATOM   19550 C  C      . GLY H  1 344 ? 23.665 58.454  21.713  1.00 26.26  ? 437 GLY H C      1 
ATOM   19551 O  O      . GLY H  1 344 ? 23.036 58.568  20.653  1.00 26.99  ? 437 GLY H O      1 
ATOM   19552 N  N      . GLY H  1 345 ? 23.874 57.277  22.343  1.00 21.21  ? 438 GLY H N      1 
ATOM   19553 C  CA     . GLY H  1 345 ? 23.328 55.992  21.903  1.00 20.37  ? 438 GLY H CA     1 
ATOM   19554 C  C      . GLY H  1 345 ? 21.808 56.001  21.921  1.00 23.88  ? 438 GLY H C      1 
ATOM   19555 O  O      . GLY H  1 345 ? 21.171 55.448  21.023  1.00 23.96  ? 438 GLY H O      1 
ATOM   19556 N  N      . LEU H  1 346 ? 21.221 56.642  22.952  1.00 19.45  ? 439 LEU H N      1 
ATOM   19557 C  CA     . LEU H  1 346 ? 19.778 56.822  23.105  1.00 18.72  ? 439 LEU H CA     1 
ATOM   19558 C  C      . LEU H  1 346 ? 19.251 57.789  22.035  1.00 23.97  ? 439 LEU H C      1 
ATOM   19559 O  O      . LEU H  1 346 ? 18.134 57.580  21.554  1.00 25.04  ? 439 LEU H O      1 
ATOM   19560 C  CB     . LEU H  1 346 ? 19.427 57.298  24.535  1.00 18.17  ? 439 LEU H CB     1 
ATOM   19561 C  CG     . LEU H  1 346 ? 17.984 57.795  24.822  1.00 22.14  ? 439 LEU H CG     1 
ATOM   19562 C  CD1    . LEU H  1 346 ? 16.948 56.698  24.623  1.00 21.95  ? 439 LEU H CD1    1 
ATOM   19563 C  CD2    . LEU H  1 346 ? 17.877 58.359  26.218  1.00 22.66  ? 439 LEU H CD2    1 
ATOM   19564 N  N      . ARG H  1 347 ? 20.054 58.825  21.644  1.00 19.57  ? 440 ARG H N      1 
ATOM   19565 C  CA     . ARG H  1 347 ? 19.681 59.785  20.590  1.00 19.00  ? 440 ARG H CA     1 
ATOM   19566 C  C      . ARG H  1 347 ? 19.567 59.066  19.252  1.00 23.34  ? 440 ARG H C      1 
ATOM   19567 O  O      . ARG H  1 347 ? 18.565 59.243  18.559  1.00 24.69  ? 440 ARG H O      1 
ATOM   19568 C  CB     . ARG H  1 347 ? 20.663 60.966  20.503  1.00 16.99  ? 440 ARG H CB     1 
ATOM   19569 C  CG     . ARG H  1 347 ? 20.409 62.044  21.550  1.00 19.68  ? 440 ARG H CG     1 
ATOM   19570 C  CD     . ARG H  1 347 ? 21.388 63.221  21.424  1.00 16.37  ? 440 ARG H CD     1 
ATOM   19571 N  NE     . ARG H  1 347 ? 21.063 64.314  22.343  1.00 13.59  ? 440 ARG H NE     1 
ATOM   19572 C  CZ     . ARG H  1 347 ? 20.124 65.232  22.116  1.00 28.64  ? 440 ARG H CZ     1 
ATOM   19573 N  NH1    . ARG H  1 347 ? 19.423 65.213  20.988  1.00 17.56  ? 440 ARG H NH1    1 
ATOM   19574 N  NH2    . ARG H  1 347 ? 19.881 66.174  23.013  1.00 18.28  ? 440 ARG H NH2    1 
ATOM   19575 N  N      . SER H  1 348 ? 20.557 58.198  18.924  1.00 18.41  ? 441 SER H N      1 
ATOM   19576 C  CA     . SER H  1 348 ? 20.567 57.397  17.691  1.00 18.02  ? 441 SER H CA     1 
ATOM   19577 C  C      . SER H  1 348 ? 19.356 56.488  17.601  1.00 21.86  ? 441 SER H C      1 
ATOM   19578 O  O      . SER H  1 348 ? 18.789 56.371  16.514  1.00 21.11  ? 441 SER H O      1 
ATOM   19579 C  CB     . SER H  1 348 ? 21.849 56.583  17.575  1.00 22.85  ? 441 SER H CB     1 
ATOM   19580 O  OG     . SER H  1 348 ? 22.969 57.438  17.416  1.00 32.25  ? 441 SER H OG     1 
ATOM   19581 N  N      A SER H  1 349 ? 18.953 55.866  18.734  0.50 18.01  ? 442 SER H N      1 
ATOM   19582 N  N      B SER H  1 349 ? 18.945 55.867  18.743  0.50 18.66  ? 442 SER H N      1 
ATOM   19583 C  CA     A SER H  1 349 ? 17.796 54.975  18.841  0.50 17.40  ? 442 SER H CA     1 
ATOM   19584 C  CA     B SER H  1 349 ? 17.780 54.977  18.866  0.50 18.38  ? 442 SER H CA     1 
ATOM   19585 C  C      A SER H  1 349 ? 16.494 55.712  18.521  0.50 21.05  ? 442 SER H C      1 
ATOM   19586 C  C      B SER H  1 349 ? 16.500 55.720  18.504  0.50 21.46  ? 442 SER H C      1 
ATOM   19587 O  O      A SER H  1 349 ? 15.635 55.164  17.831  0.50 20.78  ? 442 SER H O      1 
ATOM   19588 O  O      B SER H  1 349 ? 15.653 55.183  17.790  0.50 21.15  ? 442 SER H O      1 
ATOM   19589 C  CB     A SER H  1 349 ? 17.717 54.376  20.240  0.50 20.18  ? 442 SER H CB     1 
ATOM   19590 C  CB     B SER H  1 349 ? 17.633 54.464  20.297  0.50 22.41  ? 442 SER H CB     1 
ATOM   19591 O  OG     A SER H  1 349 ? 16.723 53.367  20.296  0.50 27.82  ? 442 SER H OG     1 
ATOM   19592 O  OG     B SER H  1 349 ? 18.854 54.072  20.897  0.50 34.56  ? 442 SER H OG     1 
ATOM   19593 N  N      . MET H  1 350 ? 16.364 56.954  19.031  1.00 17.35  ? 443 MET H N      1 
ATOM   19594 C  CA     . MET H  1 350 ? 15.222 57.839  18.825  1.00 16.67  ? 443 MET H CA     1 
ATOM   19595 C  C      . MET H  1 350 ? 15.162 58.262  17.366  1.00 20.69  ? 443 MET H C      1 
ATOM   19596 O  O      . MET H  1 350 ? 14.072 58.287  16.790  1.00 20.11  ? 443 MET H O      1 
ATOM   19597 C  CB     . MET H  1 350 ? 15.284 59.026  19.793  1.00 18.64  ? 443 MET H CB     1 
ATOM   19598 C  CG     . MET H  1 350 ? 14.995 58.601  21.232  1.00 21.83  ? 443 MET H CG     1 
ATOM   19599 S  SD     . MET H  1 350 ? 14.879 59.930  22.448  1.00 25.19  ? 443 MET H SD     1 
ATOM   19600 C  CE     . MET H  1 350 ? 13.267 60.414  22.186  1.00 21.24  ? 443 MET H CE     1 
ATOM   19601 N  N      . GLY H  1 351 ? 16.340 58.444  16.758  1.00 17.71  ? 444 GLY H N      1 
ATOM   19602 C  CA     . GLY H  1 351 ? 16.491 58.740  15.336  1.00 16.89  ? 444 GLY H CA     1 
ATOM   19603 C  C      . GLY H  1 351 ? 16.056 57.561  14.480  1.00 20.09  ? 444 GLY H C      1 
ATOM   19604 O  O      . GLY H  1 351 ? 15.451 57.766  13.431  1.00 20.71  ? 444 GLY H O      1 
ATOM   19605 N  N      . TYR H  1 352 ? 16.347 56.314  14.923  1.00 14.85  ? 445 TYR H N      1 
ATOM   19606 C  CA     . TYR H  1 352 ? 15.966 55.070  14.222  1.00 13.49  ? 445 TYR H CA     1 
ATOM   19607 C  C      . TYR H  1 352 ? 14.453 54.802  14.306  1.00 20.00  ? 445 TYR H C      1 
ATOM   19608 O  O      . TYR H  1 352 ? 13.874 54.242  13.369  1.00 18.95  ? 445 TYR H O      1 
ATOM   19609 C  CB     . TYR H  1 352 ? 16.690 53.855  14.817  1.00 12.25  ? 445 TYR H CB     1 
ATOM   19610 C  CG     . TYR H  1 352 ? 18.071 53.554  14.286  1.00 12.68  ? 445 TYR H CG     1 
ATOM   19611 C  CD1    . TYR H  1 352 ? 18.251 53.094  12.986  1.00 15.06  ? 445 TYR H CD1    1 
ATOM   19612 C  CD2    . TYR H  1 352 ? 19.179 53.556  15.131  1.00 12.99  ? 445 TYR H CD2    1 
ATOM   19613 C  CE1    . TYR H  1 352 ? 19.509 52.722  12.515  1.00 15.05  ? 445 TYR H CE1    1 
ATOM   19614 C  CE2    . TYR H  1 352 ? 20.443 53.184  14.672  1.00 14.03  ? 445 TYR H CE2    1 
ATOM   19615 C  CZ     . TYR H  1 352 ? 20.605 52.772  13.358  1.00 19.52  ? 445 TYR H CZ     1 
ATOM   19616 O  OH     . TYR H  1 352 ? 21.842 52.426  12.865  1.00 17.11  ? 445 TYR H OH     1 
ATOM   19617 N  N      . THR H  1 353 ? 13.828 55.143  15.452  1.00 17.98  ? 446 THR H N      1 
ATOM   19618 C  CA     . THR H  1 353 ? 12.410 54.906  15.703  1.00 18.13  ? 446 THR H CA     1 
ATOM   19619 C  C      . THR H  1 353 ? 11.516 56.056  15.247  1.00 23.91  ? 446 THR H C      1 
ATOM   19620 O  O      . THR H  1 353 ? 10.296 55.883  15.207  1.00 24.12  ? 446 THR H O      1 
ATOM   19621 C  CB     . THR H  1 353 ? 12.176 54.543  17.179  1.00 29.68  ? 446 THR H CB     1 
ATOM   19622 O  OG1    . THR H  1 353 ? 12.942 55.407  18.022  1.00 29.38  ? 446 THR H OG1    1 
ATOM   19623 C  CG2    . THR H  1 353 ? 12.526 53.102  17.486  1.00 31.40  ? 446 THR H CG2    1 
ATOM   19624 N  N      . GLY H  1 354 ? 12.119 57.206  14.911  1.00 21.27  ? 447 GLY H N      1 
ATOM   19625 C  CA     . GLY H  1 354 ? 11.399 58.402  14.485  1.00 20.99  ? 447 GLY H CA     1 
ATOM   19626 C  C      . GLY H  1 354 ? 10.745 59.087  15.662  1.00 25.26  ? 447 GLY H C      1 
ATOM   19627 O  O      . GLY H  1 354 ? 9.631  59.612  15.544  1.00 25.24  ? 447 GLY H O      1 
ATOM   19628 N  N      . SER H  1 355 ? 11.433 59.053  16.818  1.00 22.02  ? 448 SER H N      1 
ATOM   19629 C  CA     . SER H  1 355 ? 10.981 59.648  18.076  1.00 21.55  ? 448 SER H CA     1 
ATOM   19630 C  C      . SER H  1 355 ? 11.655 60.999  18.311  1.00 25.93  ? 448 SER H C      1 
ATOM   19631 O  O      . SER H  1 355 ? 12.857 61.072  18.597  1.00 24.71  ? 448 SER H O      1 
ATOM   19632 C  CB     . SER H  1 355 ? 11.226 58.696  19.244  1.00 23.70  ? 448 SER H CB     1 
ATOM   19633 O  OG     . SER H  1 355 ? 10.617 57.439  18.997  1.00 29.25  ? 448 SER H OG     1 
ATOM   19634 N  N      . ALA H  1 356 ? 10.873 62.077  18.167  1.00 23.87  ? 449 ALA H N      1 
ATOM   19635 C  CA     . ALA H  1 356 ? 11.373 63.438  18.361  1.00 24.04  ? 449 ALA H CA     1 
ATOM   19636 C  C      . ALA H  1 356 ? 11.464 63.764  19.847  1.00 27.04  ? 449 ALA H C      1 
ATOM   19637 O  O      . ALA H  1 356 ? 12.374 64.479  20.266  1.00 26.91  ? 449 ALA H O      1 
ATOM   19638 C  CB     . ALA H  1 356 ? 10.465 64.432  17.655  1.00 25.04  ? 449 ALA H CB     1 
ATOM   19639 N  N      . VAL H  1 357 ? 10.512 63.233  20.638  1.00 22.76  ? 450 VAL H N      1 
ATOM   19640 C  CA     . VAL H  1 357 ? 10.401 63.412  22.094  1.00 21.66  ? 450 VAL H CA     1 
ATOM   19641 C  C      . VAL H  1 357 ? 10.350 62.041  22.788  1.00 24.46  ? 450 VAL H C      1 
ATOM   19642 O  O      . VAL H  1 357 ? 10.011 61.048  22.137  1.00 22.47  ? 450 VAL H O      1 
ATOM   19643 C  CB     . VAL H  1 357 ? 9.216  64.346  22.512  1.00 24.80  ? 450 VAL H CB     1 
ATOM   19644 C  CG1    . VAL H  1 357 ? 9.392  65.760  21.952  1.00 24.26  ? 450 VAL H CG1    1 
ATOM   19645 C  CG2    . VAL H  1 357 ? 7.853  63.771  22.128  1.00 24.32  ? 450 VAL H CG2    1 
ATOM   19646 N  N      . ILE H  1 358 ? 10.718 61.980  24.094  1.00 21.73  ? 451 ILE H N      1 
ATOM   19647 C  CA     . ILE H  1 358 ? 10.713 60.747  24.902  1.00 21.41  ? 451 ILE H CA     1 
ATOM   19648 C  C      . ILE H  1 358 ? 9.343  60.053  24.830  1.00 27.33  ? 451 ILE H C      1 
ATOM   19649 O  O      . ILE H  1 358 ? 9.291  58.844  24.614  1.00 27.78  ? 451 ILE H O      1 
ATOM   19650 C  CB     . ILE H  1 358 ? 11.214 61.007  26.357  1.00 24.12  ? 451 ILE H CB     1 
ATOM   19651 C  CG1    . ILE H  1 358 ? 12.744 61.347  26.393  1.00 24.29  ? 451 ILE H CG1    1 
ATOM   19652 C  CG2    . ILE H  1 358 ? 10.845 59.872  27.357  1.00 24.48  ? 451 ILE H CG2    1 
ATOM   19653 C  CD1    . ILE H  1 358 ? 13.747 60.232  26.045  1.00 27.61  ? 451 ILE H CD1    1 
ATOM   19654 N  N      . GLU H  1 359 ? 8.247  60.829  24.925  1.00 24.63  ? 452 GLU H N      1 
ATOM   19655 C  CA     . GLU H  1 359 ? 6.874  60.318  24.855  1.00 24.76  ? 452 GLU H CA     1 
ATOM   19656 C  C      . GLU H  1 359 ? 6.558  59.602  23.529  1.00 29.60  ? 452 GLU H C      1 
ATOM   19657 O  O      . GLU H  1 359 ? 5.731  58.684  23.525  1.00 29.86  ? 452 GLU H O      1 
ATOM   19658 C  CB     . GLU H  1 359 ? 5.854  61.431  25.165  1.00 25.89  ? 452 GLU H CB     1 
ATOM   19659 C  CG     . GLU H  1 359 ? 4.545  60.936  25.766  1.00 34.01  ? 452 GLU H CG     1 
ATOM   19660 C  CD     . GLU H  1 359 ? 4.591  60.134  27.057  1.00 48.21  ? 452 GLU H CD     1 
ATOM   19661 O  OE1    . GLU H  1 359 ? 5.537  60.306  27.862  1.00 45.23  ? 452 GLU H OE1    1 
ATOM   19662 O  OE2    . GLU H  1 359 ? 3.638  59.355  27.280  1.00 33.87  ? 452 GLU H OE2    1 
ATOM   19663 N  N      . ASP H  1 360 ? 7.234  59.989  22.422  1.00 26.66  ? 453 ASP H N      1 
ATOM   19664 C  CA     . ASP H  1 360 ? 7.067  59.331  21.117  1.00 26.76  ? 453 ASP H CA     1 
ATOM   19665 C  C      . ASP H  1 360 ? 7.609  57.891  21.193  1.00 29.64  ? 453 ASP H C      1 
ATOM   19666 O  O      . ASP H  1 360 ? 6.934  56.980  20.729  1.00 29.73  ? 453 ASP H O      1 
ATOM   19667 C  CB     . ASP H  1 360 ? 7.770  60.111  19.979  1.00 28.82  ? 453 ASP H CB     1 
ATOM   19668 C  CG     . ASP H  1 360 ? 7.100  61.399  19.508  1.00 40.39  ? 453 ASP H CG     1 
ATOM   19669 O  OD1    . ASP H  1 360 ? 5.843  61.457  19.510  1.00 42.06  ? 453 ASP H OD1    1 
ATOM   19670 O  OD2    . ASP H  1 360 ? 7.827  62.313  19.047  1.00 42.26  ? 453 ASP H OD2    1 
ATOM   19671 N  N      . LEU H  1 361 ? 8.798  57.689  21.810  1.00 25.15  ? 454 LEU H N      1 
ATOM   19672 C  CA     . LEU H  1 361 ? 9.407  56.367  21.992  1.00 25.17  ? 454 LEU H CA     1 
ATOM   19673 C  C      . LEU H  1 361 ? 8.560  55.511  22.944  1.00 29.92  ? 454 LEU H C      1 
ATOM   19674 O  O      . LEU H  1 361 ? 8.332  54.338  22.665  1.00 29.56  ? 454 LEU H O      1 
ATOM   19675 C  CB     . LEU H  1 361 ? 10.868 56.487  22.497  1.00 25.01  ? 454 LEU H CB     1 
ATOM   19676 C  CG     . LEU H  1 361 ? 11.675 55.192  22.735  1.00 29.16  ? 454 LEU H CG     1 
ATOM   19677 C  CD1    . LEU H  1 361 ? 11.690 54.291  21.501  1.00 29.59  ? 454 LEU H CD1    1 
ATOM   19678 C  CD2    . LEU H  1 361 ? 13.102 55.510  23.118  1.00 30.63  ? 454 LEU H CD2    1 
ATOM   19679 N  N      . ARG H  1 362 ? 8.078  56.112  24.042  1.00 26.54  ? 455 ARG H N      1 
ATOM   19680 C  CA     . ARG H  1 362 ? 7.251  55.461  25.053  1.00 26.47  ? 455 ARG H CA     1 
ATOM   19681 C  C      . ARG H  1 362 ? 5.933  54.911  24.500  1.00 31.64  ? 455 ARG H C      1 
ATOM   19682 O  O      . ARG H  1 362 ? 5.509  53.836  24.917  1.00 31.92  ? 455 ARG H O      1 
ATOM   19683 C  CB     . ARG H  1 362 ? 6.945  56.438  26.197  1.00 26.63  ? 455 ARG H CB     1 
ATOM   19684 C  CG     . ARG H  1 362 ? 8.105  56.698  27.166  1.00 29.66  ? 455 ARG H CG     1 
ATOM   19685 C  CD     . ARG H  1 362 ? 7.625  57.314  28.466  1.00 23.89  ? 455 ARG H CD     1 
ATOM   19686 N  NE     . ARG H  1 362 ? 6.857  56.348  29.254  1.00 21.62  ? 455 ARG H NE     1 
ATOM   19687 C  CZ     . ARG H  1 362 ? 5.540  56.396  29.429  1.00 29.40  ? 455 ARG H CZ     1 
ATOM   19688 N  NH1    . ARG H  1 362 ? 4.927  55.466  30.141  1.00 13.44  ? 455 ARG H NH1    1 
ATOM   19689 N  NH2    . ARG H  1 362 ? 4.828  57.384  28.902  1.00 19.78  ? 455 ARG H NH2    1 
ATOM   19690 N  N      . GLN H  1 363 ? 5.288  55.645  23.578  1.00 28.58  ? 456 GLN H N      1 
ATOM   19691 C  CA     . GLN H  1 363 ? 3.983  55.272  23.018  1.00 28.80  ? 456 GLN H CA     1 
ATOM   19692 C  C      . GLN H  1 363 ? 4.013  54.543  21.669  1.00 31.80  ? 456 GLN H C      1 
ATOM   19693 O  O      . GLN H  1 363 ? 3.074  53.804  21.376  1.00 32.04  ? 456 GLN H O      1 
ATOM   19694 C  CB     . GLN H  1 363 ? 3.060  56.514  22.902  1.00 30.49  ? 456 GLN H CB     1 
ATOM   19695 C  CG     . GLN H  1 363 ? 2.763  57.239  24.228  1.00 53.77  ? 456 GLN H CG     1 
ATOM   19696 C  CD     . GLN H  1 363 ? 1.862  56.462  25.162  1.00 80.76  ? 456 GLN H CD     1 
ATOM   19697 O  OE1    . GLN H  1 363 ? 0.684  56.225  24.873  1.00 79.25  ? 456 GLN H OE1    1 
ATOM   19698 N  NE2    . GLN H  1 363 ? 2.387  56.082  26.322  1.00 73.72  ? 456 GLN H NE2    1 
ATOM   19699 N  N      . ASN H  1 364 ? 5.051  54.763  20.840  1.00 26.62  ? 457 ASN H N      1 
ATOM   19700 C  CA     . ASN H  1 364 ? 5.106  54.205  19.489  1.00 25.18  ? 457 ASN H CA     1 
ATOM   19701 C  C      . ASN H  1 364 ? 6.073  53.048  19.258  1.00 27.77  ? 457 ASN H C      1 
ATOM   19702 O  O      . ASN H  1 364 ? 5.986  52.425  18.200  1.00 27.54  ? 457 ASN H O      1 
ATOM   19703 C  CB     . ASN H  1 364 ? 5.399  55.314  18.479  1.00 24.45  ? 457 ASN H CB     1 
ATOM   19704 C  CG     . ASN H  1 364 ? 4.394  56.437  18.473  1.00 40.17  ? 457 ASN H CG     1 
ATOM   19705 O  OD1    . ASN H  1 364 ? 3.176  56.229  18.439  1.00 30.44  ? 457 ASN H OD1    1 
ATOM   19706 N  ND2    . ASN H  1 364 ? 4.894  57.655  18.440  1.00 34.27  ? 457 ASN H ND2    1 
ATOM   19707 N  N      . ALA H  1 365 ? 6.986  52.757  20.209  1.00 23.96  ? 458 ALA H N      1 
ATOM   19708 C  CA     . ALA H  1 365 ? 7.965  51.675  20.054  1.00 23.71  ? 458 ALA H CA     1 
ATOM   19709 C  C      . ALA H  1 365 ? 7.345  50.302  19.766  1.00 25.42  ? 458 ALA H C      1 
ATOM   19710 O  O      . ALA H  1 365 ? 6.378  49.903  20.415  1.00 25.36  ? 458 ALA H O      1 
ATOM   19711 C  CB     . ALA H  1 365 ? 8.874  51.595  21.266  1.00 24.41  ? 458 ALA H CB     1 
ATOM   19712 N  N      . LYS H  1 366 ? 7.902  49.615  18.759  1.00 19.64  ? 459 LYS H N      1 
ATOM   19713 C  CA     . LYS H  1 366 ? 7.525  48.268  18.327  1.00 17.82  ? 459 LYS H CA     1 
ATOM   19714 C  C      . LYS H  1 366 ? 8.763  47.393  18.509  1.00 20.86  ? 459 LYS H C      1 
ATOM   19715 O  O      . LYS H  1 366 ? 9.876  47.804  18.167  1.00 19.20  ? 459 LYS H O      1 
ATOM   19716 C  CB     . LYS H  1 366 ? 7.062  48.243  16.859  1.00 18.17  ? 459 LYS H CB     1 
ATOM   19717 C  CG     . LYS H  1 366 ? 5.877  49.144  16.547  1.00 26.81  ? 459 LYS H CG     1 
ATOM   19718 C  CD     . LYS H  1 366 ? 4.550  48.414  16.612  1.00 31.98  ? 459 LYS H CD     1 
ATOM   19719 C  CE     . LYS H  1 366 ? 3.382  49.303  16.246  1.00 48.12  ? 459 LYS H CE     1 
ATOM   19720 N  NZ     . LYS H  1 366 ? 3.072  50.296  17.313  1.00 62.22  ? 459 LYS H NZ     1 
ATOM   19721 N  N      . PHE H  1 367 ? 8.564  46.216  19.100  1.00 18.69  ? 460 PHE H N      1 
ATOM   19722 C  CA     . PHE H  1 367 ? 9.616  45.249  19.401  1.00 18.81  ? 460 PHE H CA     1 
ATOM   19723 C  C      . PHE H  1 367 ? 9.423  43.914  18.677  1.00 22.18  ? 460 PHE H C      1 
ATOM   19724 O  O      . PHE H  1 367 ? 8.315  43.567  18.254  1.00 21.27  ? 460 PHE H O      1 
ATOM   19725 C  CB     . PHE H  1 367 ? 9.636  44.948  20.915  1.00 20.42  ? 460 PHE H CB     1 
ATOM   19726 C  CG     . PHE H  1 367 ? 10.019 46.071  21.852  1.00 21.59  ? 460 PHE H CG     1 
ATOM   19727 C  CD1    . PHE H  1 367 ? 11.331 46.215  22.292  1.00 24.17  ? 460 PHE H CD1    1 
ATOM   19728 C  CD2    . PHE H  1 367 ? 9.054  46.929  22.363  1.00 22.80  ? 460 PHE H CD2    1 
ATOM   19729 C  CE1    . PHE H  1 367 ? 11.676 47.217  23.199  1.00 25.39  ? 460 PHE H CE1    1 
ATOM   19730 C  CE2    . PHE H  1 367 ? 9.404  47.946  23.247  1.00 26.12  ? 460 PHE H CE2    1 
ATOM   19731 C  CZ     . PHE H  1 367 ? 10.712 48.074  23.673  1.00 24.76  ? 460 PHE H CZ     1 
ATOM   19732 N  N      . VAL H  1 368 ? 10.519 43.154  18.585  1.00 18.31  ? 461 VAL H N      1 
ATOM   19733 C  CA     . VAL H  1 368 ? 10.543 41.773  18.107  1.00 17.38  ? 461 VAL H CA     1 
ATOM   19734 C  C      . VAL H  1 368 ? 11.199 40.943  19.206  1.00 21.98  ? 461 VAL H C      1 
ATOM   19735 O  O      . VAL H  1 368 ? 12.132 41.426  19.858  1.00 20.51  ? 461 VAL H O      1 
ATOM   19736 C  CB     . VAL H  1 368 ? 11.199 41.527  16.712  1.00 19.55  ? 461 VAL H CB     1 
ATOM   19737 C  CG1    . VAL H  1 368 ? 10.333 42.070  15.581  1.00 19.12  ? 461 VAL H CG1    1 
ATOM   19738 C  CG2    . VAL H  1 368 ? 12.640 42.044  16.632  1.00 18.75  ? 461 VAL H CG2    1 
ATOM   19739 N  N      . LYS H  1 369 ? 10.715 39.709  19.420  1.00 21.05  ? 462 LYS H N      1 
ATOM   19740 C  CA     . LYS H  1 369 ? 11.317 38.800  20.395  1.00 21.25  ? 462 LYS H CA     1 
ATOM   19741 C  C      . LYS H  1 369 ? 12.427 38.051  19.678  1.00 26.59  ? 462 LYS H C      1 
ATOM   19742 O  O      . LYS H  1 369 ? 12.231 37.602  18.550  1.00 25.99  ? 462 LYS H O      1 
ATOM   19743 C  CB     . LYS H  1 369 ? 10.283 37.820  20.977  1.00 23.72  ? 462 LYS H CB     1 
ATOM   19744 C  CG     . LYS H  1 369 ? 10.819 37.014  22.168  1.00 29.20  ? 462 LYS H CG     1 
ATOM   19745 C  CD     . LYS H  1 369 ? 9.896  35.863  22.563  1.00 39.72  ? 462 LYS H CD     1 
ATOM   19746 C  CE     . LYS H  1 369 ? 10.502 34.970  23.620  1.00 50.21  ? 462 LYS H CE     1 
ATOM   19747 N  NZ     . LYS H  1 369 ? 11.640 34.166  23.098  1.00 65.19  ? 462 LYS H NZ     1 
ATOM   19748 N  N      . ILE H  1 370 ? 13.605 37.947  20.304  1.00 24.70  ? 463 ILE H N      1 
ATOM   19749 C  CA     . ILE H  1 370 ? 14.725 37.233  19.685  1.00 24.48  ? 463 ILE H CA     1 
ATOM   19750 C  C      . ILE H  1 370 ? 15.095 35.965  20.494  1.00 28.69  ? 463 ILE H C      1 
ATOM   19751 O  O      . ILE H  1 370 ? 14.817 35.893  21.686  1.00 27.48  ? 463 ILE H O      1 
ATOM   19752 C  CB     . ILE H  1 370 ? 15.938 38.170  19.393  1.00 27.73  ? 463 ILE H CB     1 
ATOM   19753 C  CG1    . ILE H  1 370 ? 16.628 38.689  20.679  1.00 28.31  ? 463 ILE H CG1    1 
ATOM   19754 C  CG2    . ILE H  1 370 ? 15.533 39.324  18.466  1.00 28.70  ? 463 ILE H CG2    1 
ATOM   19755 C  CD1    . ILE H  1 370 ? 18.102 39.108  20.498  1.00 32.85  ? 463 ILE H CD1    1 
ATOM   19756 N  N      . THR H  1 371 ? 15.689 34.963  19.831  1.00 27.17  ? 464 THR H N      1 
ATOM   19757 C  CA     . THR H  1 371 ? 16.127 33.708  20.465  1.00 27.67  ? 464 THR H CA     1 
ATOM   19758 C  C      . THR H  1 371 ? 17.560 33.888  20.993  1.00 34.45  ? 464 THR H C      1 
ATOM   19759 O  O      . THR H  1 371 ? 18.140 34.967  20.846  1.00 34.74  ? 464 THR H O      1 
ATOM   19760 C  CB     . THR H  1 371 ? 16.098 32.530  19.457  1.00 28.85  ? 464 THR H CB     1 
ATOM   19761 O  OG1    . THR H  1 371 ? 17.201 32.672  18.566  1.00 26.24  ? 464 THR H OG1    1 
ATOM   19762 C  CG2    . THR H  1 371 ? 14.775 32.412  18.687  1.00 23.79  ? 464 THR H CG2    1 
ATOM   19763 N  N      . SER H  1 372 ? 18.149 32.812  21.551  1.00 32.75  ? 465 SER H N      1 
ATOM   19764 C  CA     . SER H  1 372 ? 19.525 32.790  22.052  1.00 33.37  ? 465 SER H CA     1 
ATOM   19765 C  C      . SER H  1 372 ? 20.549 32.929  20.909  1.00 38.55  ? 465 SER H C      1 
ATOM   19766 O  O      . SER H  1 372 ? 21.696 33.317  21.158  1.00 38.35  ? 465 SER H O      1 
ATOM   19767 C  CB     . SER H  1 372 ? 19.784 31.510  22.836  1.00 39.15  ? 465 SER H CB     1 
ATOM   19768 O  OG     . SER H  1 372 ? 21.031 31.583  23.511  1.00 55.48  ? 465 SER H OG     1 
ATOM   19769 N  N      . ALA H  1 373 ? 20.125 32.625  19.659  1.00 35.47  ? 466 ALA H N      1 
ATOM   19770 C  CA     . ALA H  1 373 ? 20.948 32.736  18.455  1.00 35.32  ? 466 ALA H CA     1 
ATOM   19771 C  C      . ALA H  1 373 ? 21.025 34.187  17.960  1.00 40.40  ? 466 ALA H C      1 
ATOM   19772 O  O      . ALA H  1 373 ? 22.083 34.610  17.498  1.00 40.11  ? 466 ALA H O      1 
ATOM   19773 C  CB     . ALA H  1 373 ? 20.401 31.833  17.361  1.00 35.93  ? 466 ALA H CB     1 
ATOM   19774 N  N      . GLY H  1 374 ? 19.911 34.923  18.061  1.00 37.50  ? 467 GLY H N      1 
ATOM   19775 C  CA     . GLY H  1 374 ? 19.809 36.321  17.651  1.00 65.78  ? 467 GLY H CA     1 
ATOM   19776 C  C      . GLY H  1 374 ? 20.614 37.288  18.498  1.00 90.67  ? 467 GLY H C      1 
ATOM   19777 O  O      . GLY H  1 374 ? 20.819 37.066  19.694  1.00 51.86  ? 467 GLY H O      1 
HETATM 19778 P  P      . IMP I  2 .   ? 53.080 33.412  54.553  1.00 15.92  ? 801 IMP A P      1 
HETATM 19779 O  O1P    . IMP I  2 .   ? 53.836 33.083  53.286  1.00 17.36  ? 801 IMP A O1P    1 
HETATM 19780 O  O2P    . IMP I  2 .   ? 53.036 32.274  55.528  1.00 14.12  ? 801 IMP A O2P    1 
HETATM 19781 O  O3P    . IMP I  2 .   ? 51.651 33.871  54.268  1.00 14.47  ? 801 IMP A O3P    1 
HETATM 19782 O  "O5'"  . IMP I  2 .   ? 53.816 34.624  55.290  1.00 16.88  ? 801 IMP A "O5'"  1 
HETATM 19783 C  "C5'"  . IMP I  2 .   ? 53.227 35.504  56.272  1.00 17.74  ? 801 IMP A "C5'"  1 
HETATM 19784 C  "C4'"  . IMP I  2 .   ? 54.291 36.483  56.705  1.00 18.38  ? 801 IMP A "C4'"  1 
HETATM 19785 O  "O4'"  . IMP I  2 .   ? 54.400 37.542  55.732  1.00 20.00  ? 801 IMP A "O4'"  1 
HETATM 19786 C  "C3'"  . IMP I  2 .   ? 54.058 37.207  58.023  1.00 19.62  ? 801 IMP A "C3'"  1 
HETATM 19787 O  "O3'"  . IMP I  2 .   ? 54.409 36.431  59.160  1.00 21.34  ? 801 IMP A "O3'"  1 
HETATM 19788 C  "C2'"  . IMP I  2 .   ? 54.931 38.453  57.868  1.00 20.09  ? 801 IMP A "C2'"  1 
HETATM 19789 O  "O2'"  . IMP I  2 .   ? 56.303 38.247  58.197  1.00 19.07  ? 801 IMP A "O2'"  1 
HETATM 19790 C  "C1'"  . IMP I  2 .   ? 54.806 38.742  56.368  1.00 21.23  ? 801 IMP A "C1'"  1 
HETATM 19791 N  N9     . IMP I  2 .   ? 53.839 39.801  56.038  1.00 21.19  ? 801 IMP A N9     1 
HETATM 19792 C  C8     . IMP I  2 .   ? 52.636 40.069  56.643  1.00 18.25  ? 801 IMP A C8     1 
HETATM 19793 N  N7     . IMP I  2 .   ? 51.968 41.039  56.072  1.00 17.72  ? 801 IMP A N7     1 
HETATM 19794 C  C5     . IMP I  2 .   ? 52.780 41.443  55.028  1.00 20.51  ? 801 IMP A C5     1 
HETATM 19795 C  C6     . IMP I  2 .   ? 52.625 42.498  54.061  1.00 20.88  ? 801 IMP A C6     1 
HETATM 19796 O  O6     . IMP I  2 .   ? 51.618 43.154  53.827  1.00 20.39  ? 801 IMP A O6     1 
HETATM 19797 N  N1     . IMP I  2 .   ? 53.765 42.661  53.297  1.00 21.62  ? 801 IMP A N1     1 
HETATM 19798 C  C2     . IMP I  2 .   ? 54.864 41.874  53.367  1.00 21.12  ? 801 IMP A C2     1 
HETATM 19799 N  N3     . IMP I  2 .   ? 55.017 40.859  54.180  1.00 22.07  ? 801 IMP A N3     1 
HETATM 19800 C  C4     . IMP I  2 .   ? 53.948 40.697  55.007  1.00 22.02  ? 801 IMP A C4     1 
HETATM 19801 H  HOP2   . IMP I  2 .   ? 53.395 32.310  56.452  1.00 14.43  ? 801 IMP A HOP2   1 
HETATM 19802 H  HOP3   . IMP I  2 .   ? 51.586 34.792  53.901  1.00 14.38  ? 801 IMP A HOP3   1 
HETATM 19803 H  "H5'1" . IMP I  2 .   ? 52.920 34.920  57.138  1.00 18.05  ? 801 IMP A "H5'1" 1 
HETATM 19804 H  "H5'2" . IMP I  2 .   ? 52.355 35.969  55.814  1.00 17.58  ? 801 IMP A "H5'2" 1 
HETATM 19805 H  "H4'"  . IMP I  2 .   ? 55.253 35.975  56.739  1.00 18.47  ? 801 IMP A "H4'"  1 
HETATM 19806 H  "H3'"  . IMP I  2 .   ? 53.013 37.458  58.188  1.00 19.98  ? 801 IMP A "H3'"  1 
HETATM 19807 H  "HO3'" . IMP I  2 .   ? 54.197 35.466  59.050  1.00 21.62  ? 801 IMP A "HO3'" 1 
HETATM 19808 H  "H2'"  . IMP I  2 .   ? 54.538 39.269  58.472  1.00 20.20  ? 801 IMP A "H2'"  1 
HETATM 19809 H  "HO2'" . IMP I  2 .   ? 56.673 37.601  57.540  1.00 18.96  ? 801 IMP A "HO2'" 1 
HETATM 19810 H  "H1'"  . IMP I  2 .   ? 55.756 39.022  55.917  1.00 21.57  ? 801 IMP A "H1'"  1 
HETATM 19811 H  H8     . IMP I  2 .   ? 52.289 39.520  57.516  1.00 18.26  ? 801 IMP A H8     1 
HETATM 19812 H  HN1    . IMP I  2 .   ? 53.848 43.490  52.720  1.00 21.74  ? 801 IMP A HN1    1 
HETATM 19813 H  H2     . IMP I  2 .   ? 55.715 42.120  52.735  1.00 21.16  ? 801 IMP A H2     1 
HETATM 19814 C  C14    . VP4 J  3 .   ? 59.817 50.161  59.064  1.00 16.30  ? 802 VP4 A C14    1 
HETATM 19815 C  C6     . VP4 J  3 .   ? 58.343 49.775  55.051  1.00 13.06  ? 802 VP4 A C6     1 
HETATM 19816 C  C11    . VP4 J  3 .   ? 58.602 50.186  56.363  1.00 14.56  ? 802 VP4 A C11    1 
HETATM 19817 C  C7     . VP4 J  3 .   ? 59.284 49.998  54.066  1.00 14.25  ? 802 VP4 A C7     1 
HETATM 19818 C  C8     . VP4 J  3 .   ? 60.516 50.527  54.379  1.00 17.20  ? 802 VP4 A C8     1 
HETATM 19819 C  C9     . VP4 J  3 .   ? 60.790 50.913  55.674  1.00 21.43  ? 802 VP4 A C9     1 
HETATM 19820 C  C10    . VP4 J  3 .   ? 59.847 50.750  56.698  1.00 18.14  ? 802 VP4 A C10    1 
HETATM 19821 C  C13    . VP4 J  3 .   ? 59.739 52.480  58.409  1.00 15.23  ? 802 VP4 A C13    1 
HETATM 19822 C  C3     . VP4 J  3 .   ? 56.100 48.745  55.321  1.00 14.84  ? 802 VP4 A C3     1 
HETATM 19823 CL CL15   . VP4 J  3 .   ? 62.355 51.589  55.976  1.00 30.29  ? 802 VP4 A CL15   1 
HETATM 19824 C  C1     . VP4 J  3 .   ? 54.004 49.481  54.256  1.00 12.71  ? 802 VP4 A C1     1 
HETATM 19825 C  C2     . VP4 J  3 .   ? 54.906 48.281  54.522  1.00 14.54  ? 802 VP4 A C2     1 
HETATM 19826 O  O4     . VP4 J  3 .   ? 56.111 48.709  56.544  1.00 17.30  ? 802 VP4 A O4     1 
HETATM 19827 N  N5     . VP4 J  3 .   ? 57.130 49.232  54.597  1.00 12.35  ? 802 VP4 A N5     1 
HETATM 19828 N  N12    . VP4 J  3 .   ? 60.185 51.132  58.024  1.00 16.69  ? 802 VP4 A N12    1 
HETATM 19829 N  N16    . VP4 J  3 .   ? 54.106 47.224  55.159  1.00 17.30  ? 802 VP4 A N16    1 
HETATM 19830 C  C17    . VP4 J  3 .   ? 54.567 46.004  55.686  1.00 18.57  ? 802 VP4 A C17    1 
HETATM 19831 C  C18    . VP4 J  3 .   ? 53.853 45.464  56.773  1.00 18.69  ? 802 VP4 A C18    1 
HETATM 19832 C  C19    . VP4 J  3 .   ? 54.223 44.284  57.351  1.00 21.14  ? 802 VP4 A C19    1 
HETATM 19833 C  C20    . VP4 J  3 .   ? 55.346 43.580  56.852  1.00 22.46  ? 802 VP4 A C20    1 
HETATM 19834 C  C21    . VP4 J  3 .   ? 56.061 44.102  55.729  1.00 21.89  ? 802 VP4 A C21    1 
HETATM 19835 C  C22    . VP4 J  3 .   ? 55.637 45.309  55.133  1.00 19.60  ? 802 VP4 A C22    1 
HETATM 19836 C  C23    . VP4 J  3 .   ? 57.183 43.376  55.247  1.00 24.52  ? 802 VP4 A C23    1 
HETATM 19837 C  C24    . VP4 J  3 .   ? 57.541 42.195  55.876  1.00 24.36  ? 802 VP4 A C24    1 
HETATM 19838 C  C25    . VP4 J  3 .   ? 56.789 41.746  56.970  1.00 24.54  ? 802 VP4 A C25    1 
HETATM 19839 N  N26    . VP4 J  3 .   ? 55.746 42.424  57.416  1.00 24.36  ? 802 VP4 A N26    1 
HETATM 19840 C  C27    . VP4 J  3 .   ? 58.727 41.373  55.425  1.00 20.47  ? 802 VP4 A C27    1 
HETATM 19841 O  O28    . VP4 J  3 .   ? 59.290 41.891  54.219  1.00 19.19  ? 802 VP4 A O28    1 
HETATM 19842 P  P      . IMP K  2 .   ? 58.610 51.101  28.242  1.00 17.91  ? 801 IMP B P      1 
HETATM 19843 O  O1P    . IMP K  2 .   ? 59.001 49.714  28.681  1.00 17.58  ? 801 IMP B O1P    1 
HETATM 19844 O  O2P    . IMP K  2 .   ? 58.511 52.075  29.404  1.00 19.26  ? 801 IMP B O2P    1 
HETATM 19845 O  O3P    . IMP K  2 .   ? 57.274 51.125  27.510  1.00 19.27  ? 801 IMP B O3P    1 
HETATM 19846 O  "O5'"  . IMP K  2 .   ? 59.710 51.689  27.247  1.00 19.85  ? 801 IMP B "O5'"  1 
HETATM 19847 C  "C5'"  . IMP K  2 .   ? 59.504 52.780  26.319  1.00 22.74  ? 801 IMP B "C5'"  1 
HETATM 19848 C  "C4'"  . IMP K  2 .   ? 60.802 53.005  25.582  1.00 24.18  ? 801 IMP B "C4'"  1 
HETATM 19849 O  "O4'"  . IMP K  2 .   ? 60.932 52.033  24.524  1.00 26.84  ? 801 IMP B "O4'"  1 
HETATM 19850 C  "C3'"  . IMP K  2 .   ? 60.967 54.347  24.880  1.00 24.82  ? 801 IMP B "C3'"  1 
HETATM 19851 O  "O3'"  . IMP K  2 .   ? 61.369 55.379  25.771  1.00 26.61  ? 801 IMP B "O3'"  1 
HETATM 19852 C  "C2'"  . IMP K  2 .   ? 62.021 54.031  23.816  1.00 24.74  ? 801 IMP B "C2'"  1 
HETATM 19853 O  "O2'"  . IMP K  2 .   ? 63.368 54.075  24.276  1.00 26.20  ? 801 IMP B "O2'"  1 
HETATM 19854 C  "C1'"  . IMP K  2 .   ? 61.681 52.582  23.451  1.00 24.77  ? 801 IMP B "C1'"  1 
HETATM 19855 N  N9     . IMP K  2 .   ? 60.902 52.444  22.211  1.00 19.21  ? 801 IMP B N9     1 
HETATM 19856 C  C8     . IMP K  2 .   ? 59.921 53.274  21.733  1.00 17.22  ? 801 IMP B C8     1 
HETATM 19857 N  N7     . IMP K  2 .   ? 59.373 52.848  20.625  1.00 16.00  ? 801 IMP B N7     1 
HETATM 19858 C  C5     . IMP K  2 .   ? 60.031 51.663  20.352  1.00 16.58  ? 801 IMP B C5     1 
HETATM 19859 C  C6     . IMP K  2 .   ? 59.902 50.737  19.257  1.00 15.83  ? 801 IMP B C6     1 
HETATM 19860 O  O6     . IMP K  2 .   ? 59.024 50.708  18.402  1.00 14.90  ? 801 IMP B O6     1 
HETATM 19861 N  N1     . IMP K  2 .   ? 60.877 49.757  19.300  1.00 14.91  ? 801 IMP B N1     1 
HETATM 19862 C  C2     . IMP K  2 .   ? 61.789 49.613  20.288  1.00 15.34  ? 801 IMP B C2     1 
HETATM 19863 N  N3     . IMP K  2 .   ? 61.889 50.386  21.341  1.00 18.28  ? 801 IMP B N3     1 
HETATM 19864 C  C4     . IMP K  2 .   ? 60.992 51.413  21.314  1.00 18.25  ? 801 IMP B C4     1 
HETATM 19865 H  HOP2   . IMP K  2 .   ? 59.033 52.915  29.480  1.00 19.75  ? 801 IMP B HOP2   1 
HETATM 19866 H  HOP3   . IMP K  2 .   ? 57.313 50.790  26.576  1.00 19.37  ? 801 IMP B HOP3   1 
HETATM 19867 H  "H5'1" . IMP K  2 .   ? 59.256 53.687  26.869  1.00 22.83  ? 801 IMP B "H5'1" 1 
HETATM 19868 H  "H5'2" . IMP K  2 .   ? 58.670 52.512  25.671  1.00 23.18  ? 801 IMP B "H5'2" 1 
HETATM 19869 H  "H4'"  . IMP K  2 .   ? 61.632 52.847  26.269  1.00 24.25  ? 801 IMP B "H4'"  1 
HETATM 19870 H  "H3'"  . IMP K  2 .   ? 60.046 54.717  24.437  1.00 24.67  ? 801 IMP B "H3'"  1 
HETATM 19871 H  "HO3'" . IMP K  2 .   ? 60.951 55.309  26.669  1.00 26.09  ? 801 IMP B "HO3'" 1 
HETATM 19872 H  "H2'"  . IMP K  2 .   ? 61.919 54.704  22.967  1.00 24.94  ? 801 IMP B "H2'"  1 
HETATM 19873 H  "HO2'" . IMP K  2 .   ? 63.462 53.378  24.976  1.00 25.94  ? 801 IMP B "HO2'" 1 
HETATM 19874 H  "H1'"  . IMP K  2 .   ? 62.566 51.958  23.345  1.00 25.22  ? 801 IMP B "H1'"  1 
HETATM 19875 H  H8     . IMP K  2 .   ? 59.639 54.196  22.240  1.00 17.56  ? 801 IMP B H8     1 
HETATM 19876 H  HN1    . IMP K  2 .   ? 61.015 49.177  18.481  1.00 15.02  ? 801 IMP B HN1    1 
HETATM 19877 H  H2     . IMP K  2 .   ? 62.530 48.821  20.195  1.00 14.94  ? 801 IMP B H2     1 
HETATM 19878 C  C14    . VP4 L  3 .   ? 69.337 54.185  13.387  1.00 17.73  ? 802 VP4 B C14    1 
HETATM 19879 C  C6     . VP4 L  3 .   ? 66.986 50.604  13.201  1.00 15.71  ? 802 VP4 B C6     1 
HETATM 19880 C  C11    . VP4 L  3 .   ? 67.601 51.823  12.930  1.00 19.18  ? 802 VP4 B C11    1 
HETATM 19881 C  C7     . VP4 L  3 .   ? 67.720 49.434  13.153  1.00 14.10  ? 802 VP4 B C7     1 
HETATM 19882 C  C8     . VP4 L  3 .   ? 69.072 49.473  12.919  1.00 15.04  ? 802 VP4 B C8     1 
HETATM 19883 C  C9     . VP4 L  3 .   ? 69.705 50.675  12.691  1.00 19.96  ? 802 VP4 B C9     1 
HETATM 19884 C  C10    . VP4 L  3 .   ? 68.983 51.878  12.695  1.00 19.41  ? 802 VP4 B C10    1 
HETATM 19885 C  C13    . VP4 L  3 .   ? 69.512 53.569  11.041  1.00 18.07  ? 802 VP4 B C13    1 
HETATM 19886 C  C3     . VP4 L  3 .   ? 64.664 51.347  13.706  1.00 17.75  ? 802 VP4 B C3     1 
HETATM 19887 CL CL15   . VP4 L  3 .   ? 71.425 50.613  12.438  1.00 26.79  ? 802 VP4 B CL15   1 
HETATM 19888 C  C1     . VP4 L  3 .   ? 62.563 50.650  12.535  1.00 14.89  ? 802 VP4 B C1     1 
HETATM 19889 C  C2     . VP4 L  3 .   ? 63.276 50.768  13.882  1.00 18.85  ? 802 VP4 B C2     1 
HETATM 19890 O  O4     . VP4 L  3 .   ? 64.885 52.538  13.804  1.00 18.17  ? 802 VP4 B O4     1 
HETATM 19891 N  N5     . VP4 L  3 .   ? 65.623 50.438  13.428  1.00 15.44  ? 802 VP4 B N5     1 
HETATM 19892 N  N12    . VP4 L  3 .   ? 69.637 53.104  12.438  1.00 18.95  ? 802 VP4 B N12    1 
HETATM 19893 N  N16    . VP4 L  3 .   ? 62.421 51.451  14.879  1.00 21.23  ? 802 VP4 B N16    1 
HETATM 19894 C  C17    . VP4 L  3 .   ? 62.772 51.890  16.168  1.00 22.36  ? 802 VP4 B C17    1 
HETATM 19895 C  C18    . VP4 L  3 .   ? 62.216 53.110  16.621  1.00 22.83  ? 802 VP4 B C18    1 
HETATM 19896 C  C19    . VP4 L  3 .   ? 62.496 53.609  17.863  1.00 23.20  ? 802 VP4 B C19    1 
HETATM 19897 C  C20    . VP4 L  3 .   ? 63.348 52.884  18.730  1.00 23.35  ? 802 VP4 B C20    1 
HETATM 19898 C  C21    . VP4 L  3 .   ? 63.893 51.631  18.291  1.00 24.77  ? 802 VP4 B C21    1 
HETATM 19899 C  C22    . VP4 L  3 .   ? 63.582 51.136  17.009  1.00 23.33  ? 802 VP4 B C22    1 
HETATM 19900 C  C23    . VP4 L  3 .   ? 64.739 50.916  19.178  1.00 28.01  ? 802 VP4 B C23    1 
HETATM 19901 C  C24    . VP4 L  3 .   ? 65.003 51.459  20.422  1.00 27.09  ? 802 VP4 B C24    1 
HETATM 19902 C  C25    . VP4 L  3 .   ? 64.443 52.696  20.782  1.00 24.21  ? 802 VP4 B C25    1 
HETATM 19903 N  N26    . VP4 L  3 .   ? 63.643 53.350  19.960  1.00 23.24  ? 802 VP4 B N26    1 
HETATM 19904 C  C27    . VP4 L  3 .   ? 65.896 50.729  21.393  1.00 26.78  ? 802 VP4 B C27    1 
HETATM 19905 O  O28    . VP4 L  3 .   ? 65.425 49.391  21.569  1.00 27.37  ? 802 VP4 B O28    1 
HETATM 19906 P  P      . IMP M  2 .   ? 62.273 24.337  10.830  1.00 11.44  ? 801 IMP C P      1 
HETATM 19907 O  O1P    . IMP M  2 .   ? 62.458 24.670  12.279  1.00 12.92  ? 801 IMP C O1P    1 
HETATM 19908 O  O2P    . IMP M  2 .   ? 62.605 25.487  9.909   1.00 13.56  ? 801 IMP C O2P    1 
HETATM 19909 O  O3P    . IMP M  2 .   ? 60.844 23.894  10.519  1.00 14.48  ? 801 IMP C O3P    1 
HETATM 19910 O  "O5'"  . IMP M  2 .   ? 63.232 23.139  10.452  1.00 14.83  ? 801 IMP C "O5'"  1 
HETATM 19911 C  "C5'"  . IMP M  2 .   ? 63.085 22.260  9.318   1.00 19.72  ? 801 IMP C "C5'"  1 
HETATM 19912 C  "C4'"  . IMP M  2 .   ? 64.232 21.278  9.355   1.00 21.96  ? 801 IMP C "C4'"  1 
HETATM 19913 O  "O4'"  . IMP M  2 .   ? 63.936 20.224  10.294  1.00 25.59  ? 801 IMP C "O4'"  1 
HETATM 19914 C  "C3'"  . IMP M  2 .   ? 64.541 20.549  8.055   1.00 23.12  ? 801 IMP C "C3'"  1 
HETATM 19915 O  "O3'"  . IMP M  2 .   ? 65.348 21.327  7.183   1.00 25.79  ? 801 IMP C "O3'"  1 
HETATM 19916 C  "C2'"  . IMP M  2 .   ? 65.267 19.296  8.548   1.00 22.20  ? 801 IMP C "C2'"  1 
HETATM 19917 O  "O2'"  . IMP M  2 .   ? 66.654 19.484  8.808   1.00 19.91  ? 801 IMP C "O2'"  1 
HETATM 19918 C  "C1'"  . IMP M  2 .   ? 64.552 19.017  9.873   1.00 24.81  ? 801 IMP C "C1'"  1 
HETATM 19919 N  N9     . IMP M  2 .   ? 63.527 17.966  9.794   1.00 23.57  ? 801 IMP C N9     1 
HETATM 19920 C  C8     . IMP M  2 .   ? 62.659 17.707  8.765   1.00 22.86  ? 801 IMP C C8     1 
HETATM 19921 N  N7     . IMP M  2 .   ? 61.815 16.740  9.027   1.00 21.39  ? 801 IMP C N7     1 
HETATM 19922 C  C5     . IMP M  2 .   ? 62.151 16.331  10.305  1.00 21.84  ? 801 IMP C C5     1 
HETATM 19923 C  C6     . IMP M  2 .   ? 61.621 15.280  11.137  1.00 20.16  ? 801 IMP C C6     1 
HETATM 19924 O  O6     . IMP M  2 .   ? 60.606 14.621  10.948  1.00 19.41  ? 801 IMP C O6     1 
HETATM 19925 N  N1     . IMP M  2 .   ? 62.361 15.118  12.291  1.00 19.27  ? 801 IMP C N1     1 
HETATM 19926 C  C2     . IMP M  2 .   ? 63.398 15.894  12.658  1.00 19.74  ? 801 IMP C C2     1 
HETATM 19927 N  N3     . IMP M  2 .   ? 63.868 16.902  11.968  1.00 23.56  ? 801 IMP C N3     1 
HETATM 19928 C  C4     . IMP M  2 .   ? 63.217 17.068  10.783  1.00 23.93  ? 801 IMP C C4     1 
HETATM 19929 H  HOP2   . IMP M  2 .   ? 63.300 25.456  9.202   1.00 14.16  ? 801 IMP C HOP2   1 
HETATM 19930 H  HOP3   . IMP M  2 .   ? 60.631 22.976  10.835  1.00 15.13  ? 801 IMP C HOP3   1 
HETATM 19931 H  "H5'1" . IMP M  2 .   ? 63.150 22.841  8.399   1.00 19.78  ? 801 IMP C "H5'1" 1 
HETATM 19932 H  "H5'2" . IMP M  2 .   ? 62.101 21.798  9.391   1.00 20.26  ? 801 IMP C "H5'2" 1 
HETATM 19933 H  "H4'"  . IMP M  2 .   ? 65.130 21.783  9.705   1.00 21.79  ? 801 IMP C "H4'"  1 
HETATM 19934 H  "H3'"  . IMP M  2 .   ? 63.652 20.303  7.480   1.00 23.22  ? 801 IMP C "H3'"  1 
HETATM 19935 H  "HO3'" . IMP M  2 .   ? 65.090 22.286  7.171   1.00 26.11  ? 801 IMP C "HO3'" 1 
HETATM 19936 H  "H2'"  . IMP M  2 .   ? 65.144 18.481  7.837   1.00 22.26  ? 801 IMP C "H2'"  1 
HETATM 19937 H  "HO2'" . IMP M  2 .   ? 66.738 20.141  9.547   1.00 19.57  ? 801 IMP C "HO2'" 1 
HETATM 19938 H  "H1'"  . IMP M  2 .   ? 65.243 18.731  10.664  1.00 25.20  ? 801 IMP C "H1'"  1 
HETATM 19939 H  H8     . IMP M  2 .   ? 62.693 18.251  7.823   1.00 22.91  ? 801 IMP C H8     1 
HETATM 19940 H  HN1    . IMP M  2 .   ? 62.209 14.290  12.853  1.00 19.39  ? 801 IMP C HN1    1 
HETATM 19941 H  H2     . IMP M  2 .   ? 63.919 15.654  13.583  1.00 19.12  ? 801 IMP C H2     1 
HETATM 19942 C  C14    . VP4 N  3 .   ? 70.060 7.495   9.334   1.00 17.85  ? 802 VP4 C C14    1 
HETATM 19943 C  C6     . VP4 N  3 .   ? 67.115 7.980   12.464  1.00 21.17  ? 802 VP4 C C6     1 
HETATM 19944 C  C11    . VP4 N  3 .   ? 67.888 7.570   11.375  1.00 23.20  ? 802 VP4 C C11    1 
HETATM 19945 C  C7     . VP4 N  3 .   ? 67.570 7.792   13.759  1.00 20.07  ? 802 VP4 C C7     1 
HETATM 19946 C  C8     . VP4 N  3 .   ? 68.824 7.292   13.991  1.00 19.58  ? 802 VP4 C C8     1 
HETATM 19947 C  C9     . VP4 N  3 .   ? 69.615 6.925   12.929  1.00 22.80  ? 802 VP4 C C9     1 
HETATM 19948 C  C10    . VP4 N  3 .   ? 69.183 7.070   11.594  1.00 23.06  ? 802 VP4 C C10    1 
HETATM 19949 C  C13    . VP4 N  3 .   ? 69.741 5.243   10.135  1.00 19.42  ? 802 VP4 C C13    1 
HETATM 19950 C  C3     . VP4 N  3 .   ? 65.177 9.006   11.315  1.00 17.18  ? 802 VP4 C C3     1 
HETATM 19951 CL CL15   . VP4 N  3 .   ? 71.164 6.281   13.347  1.00 27.65  ? 802 VP4 C CL15   1 
HETATM 19952 C  C1     . VP4 N  3 .   ? 62.833 8.266   11.371  1.00 14.84  ? 802 VP4 C C1     1 
HETATM 19953 C  C2     . VP4 N  3 .   ? 63.763 9.459   11.585  1.00 16.35  ? 802 VP4 C C2     1 
HETATM 19954 O  O4     . VP4 N  3 .   ? 65.677 9.061   10.212  1.00 17.19  ? 802 VP4 C O4     1 
HETATM 19955 N  N5     . VP4 N  3 .   ? 65.825 8.502   12.378  1.00 18.79  ? 802 VP4 C N5     1 
HETATM 19956 N  N12    . VP4 N  3 .   ? 70.011 6.635   10.525  1.00 19.76  ? 802 VP4 C N12    1 
HETATM 19957 N  N16    . VP4 N  3 .   ? 63.305 10.606  10.782  1.00 18.22  ? 802 VP4 C N16    1 
HETATM 19958 C  C17    . VP4 N  3 .   ? 63.996 11.800  10.507  1.00 22.36  ? 802 VP4 C C17    1 
HETATM 19959 C  C18    . VP4 N  3 .   ? 63.801 12.398  9.245   1.00 22.83  ? 802 VP4 C C18    1 
HETATM 19960 C  C19    . VP4 N  3 .   ? 64.433 13.560  8.897   1.00 24.76  ? 802 VP4 C C19    1 
HETATM 19961 C  C20    . VP4 N  3 .   ? 65.285 14.204  9.825   1.00 24.79  ? 802 VP4 C C20    1 
HETATM 19962 C  C21    . VP4 N  3 .   ? 65.465 13.633  11.122  1.00 25.32  ? 802 VP4 C C21    1 
HETATM 19963 C  C22    . VP4 N  3 .   ? 64.797 12.433  11.454  1.00 25.37  ? 802 VP4 C C22    1 
HETATM 19964 C  C23    . VP4 N  3 .   ? 66.312 14.296  12.045  1.00 26.18  ? 802 VP4 C C23    1 
HETATM 19965 C  C24    . VP4 N  3 .   ? 66.907 15.479  11.660  1.00 26.64  ? 802 VP4 C C24    1 
HETATM 19966 C  C25    . VP4 N  3 .   ? 66.691 15.974  10.363  1.00 25.87  ? 802 VP4 C C25    1 
HETATM 19967 N  N26    . VP4 N  3 .   ? 65.907 15.350  9.508   1.00 24.78  ? 802 VP4 C N26    1 
HETATM 19968 C  C27    . VP4 N  3 .   ? 67.835 16.223  12.593  1.00 25.26  ? 802 VP4 C C27    1 
HETATM 19969 O  O28    . VP4 N  3 .   ? 67.299 16.299  13.918  1.00 24.67  ? 802 VP4 C O28    1 
HETATM 19970 P  P      . IMP O  2 .   ? 56.780 6.604   37.175  1.00 17.16  ? 801 IMP D P      1 
HETATM 19971 O  O1P    . IMP O  2 .   ? 57.347 7.961   36.946  1.00 14.91  ? 801 IMP D O1P    1 
HETATM 19972 O  O2P    . IMP O  2 .   ? 57.145 5.629   36.083  1.00 19.62  ? 801 IMP D O2P    1 
HETATM 19973 O  O3P    . IMP O  2 .   ? 55.264 6.591   37.324  1.00 15.78  ? 801 IMP D O3P    1 
HETATM 19974 O  "O5'"  . IMP O  2 .   ? 57.386 6.010   38.542  1.00 20.40  ? 801 IMP D "O5'"  1 
HETATM 19975 C  "C5'"  . IMP O  2 .   ? 56.823 4.929   39.320  1.00 22.43  ? 801 IMP D "C5'"  1 
HETATM 19976 C  "C4'"  . IMP O  2 .   ? 57.722 4.716   40.516  1.00 23.23  ? 801 IMP D "C4'"  1 
HETATM 19977 O  "O4'"  . IMP O  2 .   ? 57.411 5.690   41.533  1.00 25.13  ? 801 IMP D "O4'"  1 
HETATM 19978 C  "C3'"  . IMP O  2 .   ? 57.607 3.379   41.233  1.00 23.06  ? 801 IMP D "C3'"  1 
HETATM 19979 O  "O3'"  . IMP O  2 .   ? 58.350 2.354   40.584  1.00 23.78  ? 801 IMP D "O3'"  1 
HETATM 19980 C  "C2'"  . IMP O  2 .   ? 58.147 3.708   42.627  1.00 23.52  ? 801 IMP D "C2'"  1 
HETATM 19981 O  "O2'"  . IMP O  2 .   ? 59.567 3.667   42.732  1.00 24.43  ? 801 IMP D "O2'"  1 
HETATM 19982 C  "C1'"  . IMP O  2 .   ? 57.678 5.151   42.818  1.00 24.98  ? 801 IMP D "C1'"  1 
HETATM 19983 N  N9     . IMP O  2 .   ? 56.473 5.288   43.644  1.00 26.17  ? 801 IMP D N9     1 
HETATM 19984 C  C8     . IMP O  2 .   ? 55.384 4.453   43.696  1.00 26.56  ? 801 IMP D C8     1 
HETATM 19985 N  N7     . IMP O  2 .   ? 54.435 4.879   44.495  1.00 26.16  ? 801 IMP D N7     1 
HETATM 19986 C  C5     . IMP O  2 .   ? 54.930 6.066   45.007  1.00 26.25  ? 801 IMP D C5     1 
HETATM 19987 C  C6     . IMP O  2 .   ? 54.384 6.984   45.981  1.00 23.40  ? 801 IMP D C6     1 
HETATM 19988 O  O6     . IMP O  2 .   ? 53.243 7.005   46.435  1.00 18.48  ? 801 IMP D O6     1 
HETATM 19989 N  N1     . IMP O  2 .   ? 55.293 7.964   46.321  1.00 24.03  ? 801 IMP D N1     1 
HETATM 19990 C  C2     . IMP O  2 .   ? 56.509 8.120   45.759  1.00 25.46  ? 801 IMP D C2     1 
HETATM 19991 N  N3     . IMP O  2 .   ? 57.011 7.358   44.821  1.00 27.62  ? 801 IMP D N3     1 
HETATM 19992 C  C4     . IMP O  2 .   ? 56.191 6.325   44.497  1.00 26.83  ? 801 IMP D C4     1 
HETATM 19993 H  HOP2   . IMP O  2 .   ? 57.666 4.797   36.228  1.00 20.07  ? 801 IMP D HOP2   1 
HETATM 19994 H  HOP3   . IMP O  2 .   ? 54.934 6.923   38.201  1.00 16.31  ? 801 IMP D HOP3   1 
HETATM 19995 H  "H5'1" . IMP O  2 .   ? 56.814 4.019   38.722  1.00 22.72  ? 801 IMP D "H5'1" 1 
HETATM 19996 H  "H5'2" . IMP O  2 .   ? 55.802 5.201   39.582  1.00 22.38  ? 801 IMP D "H5'2" 1 
HETATM 19997 H  "H4'"  . IMP O  2 .   ? 58.756 4.875   40.215  1.00 23.32  ? 801 IMP D "H4'"  1 
HETATM 19998 H  "H3'"  . IMP O  2 .   ? 56.587 3.005   41.270  1.00 22.96  ? 801 IMP D "H3'"  1 
HETATM 19999 H  "HO3'" . IMP O  2 .   ? 58.299 2.407   39.593  1.00 23.86  ? 801 IMP D "HO3'" 1 
HETATM 20000 H  "H2'"  . IMP O  2 .   ? 57.721 3.038   43.371  1.00 23.63  ? 801 IMP D "H2'"  1 
HETATM 20001 H  "HO2'" . IMP O  2 .   ? 59.934 4.368   42.133  1.00 24.38  ? 801 IMP D "HO2'" 1 
HETATM 20002 H  "H1'"  . IMP O  2 .   ? 58.445 5.783   43.264  1.00 25.43  ? 801 IMP D "H1'"  1 
HETATM 20003 H  H8     . IMP O  2 .   ? 55.331 3.529   43.125  1.00 26.68  ? 801 IMP D H8     1 
HETATM 20004 H  HN1    . IMP O  2 .   ? 55.096 8.544   47.127  1.00 24.12  ? 801 IMP D HN1    1 
HETATM 20005 H  H2     . IMP O  2 .   ? 57.152 8.918   46.127  1.00 25.68  ? 801 IMP D H2     1 
HETATM 20006 C  C14    . VP4 P  3 .   ? 60.848 3.675   55.263  1.00 16.13  ? 802 VP4 D C14    1 
HETATM 20007 C  C6     . VP4 P  3 .   ? 58.403 7.185   54.374  1.00 18.28  ? 802 VP4 D C6     1 
HETATM 20008 C  C11    . VP4 P  3 .   ? 58.831 5.974   54.917  1.00 20.06  ? 802 VP4 D C11    1 
HETATM 20009 C  C7     . VP4 P  3 .   ? 59.115 8.334   54.658  1.00 18.07  ? 802 VP4 D C7     1 
HETATM 20010 C  C8     . VP4 P  3 .   ? 60.282 8.292   55.379  1.00 18.81  ? 802 VP4 D C8     1 
HETATM 20011 C  C9     . VP4 P  3 .   ? 60.730 7.104   55.910  1.00 22.65  ? 802 VP4 D C9     1 
HETATM 20012 C  C10    . VP4 P  3 .   ? 60.011 5.923   55.689  1.00 19.94  ? 802 VP4 D C10    1 
HETATM 20013 C  C13    . VP4 P  3 .   ? 59.693 4.185   57.353  1.00 17.71  ? 802 VP4 D C13    1 
HETATM 20014 C  C3     . VP4 P  3 .   ? 56.526 6.527   52.859  1.00 20.35  ? 802 VP4 D C3     1 
HETATM 20015 CL CL15   . VP4 P  3 .   ? 62.222 7.154   56.821  1.00 29.19  ? 802 VP4 D CL15   1 
HETATM 20016 C  C1     . VP4 P  3 .   ? 54.183 7.388   53.114  1.00 19.24  ? 802 VP4 D C1     1 
HETATM 20017 C  C2     . VP4 P  3 .   ? 55.318 7.086   52.135  1.00 21.91  ? 802 VP4 D C2     1 
HETATM 20018 O  O4     . VP4 P  3 .   ? 56.834 5.361   52.756  1.00 22.75  ? 802 VP4 D O4     1 
HETATM 20019 N  N5     . VP4 P  3 .   ? 57.241 7.388   53.613  1.00 18.36  ? 802 VP4 D N5     1 
HETATM 20020 N  N12    . VP4 P  3 .   ? 60.499 4.718   56.241  1.00 17.78  ? 802 VP4 D N12    1 
HETATM 20021 N  N16    . VP4 P  3 .   ? 54.830 6.287   50.982  1.00 25.11  ? 802 VP4 D N16    1 
HETATM 20022 C  C17    . VP4 P  3 .   ? 55.621 5.771   49.936  1.00 26.94  ? 802 VP4 D C17    1 
HETATM 20023 C  C18    . VP4 P  3 .   ? 55.306 4.502   49.402  1.00 26.71  ? 802 VP4 D C18    1 
HETATM 20024 C  C19    . VP4 P  3 .   ? 56.053 3.948   48.396  1.00 28.18  ? 802 VP4 D C19    1 
HETATM 20025 C  C20    . VP4 P  3 .   ? 57.166 4.650   47.867  1.00 28.65  ? 802 VP4 D C20    1 
HETATM 20026 C  C21    . VP4 P  3 .   ? 57.491 5.937   48.399  1.00 29.76  ? 802 VP4 D C21    1 
HETATM 20027 C  C22    . VP4 P  3 .   ? 56.703 6.486   49.428  1.00 28.84  ? 802 VP4 D C22    1 
HETATM 20028 C  C23    . VP4 P  3 .   ? 58.606 6.635   47.870  1.00 30.73  ? 802 VP4 D C23    1 
HETATM 20029 C  C24    . VP4 P  3 .   ? 59.331 6.055   46.852  1.00 29.05  ? 802 VP4 D C24    1 
HETATM 20030 C  C25    . VP4 P  3 .   ? 58.963 4.786   46.382  1.00 26.91  ? 802 VP4 D C25    1 
HETATM 20031 N  N26    . VP4 P  3 .   ? 57.917 4.139   46.872  1.00 27.59  ? 802 VP4 D N26    1 
HETATM 20032 C  C27    . VP4 P  3 .   ? 60.531 6.762   46.257  1.00 29.42  ? 802 VP4 D C27    1 
HETATM 20033 O  O28    . VP4 P  3 .   ? 60.436 8.183   46.417  1.00 28.27  ? 802 VP4 D O28    1 
HETATM 20034 P  P      . IMP Q  2 .   ? 21.404 16.469  44.889  1.00 19.27  ? 801 IMP E P      1 
HETATM 20035 O  O1P    . IMP Q  2 .   ? 21.204 17.297  43.663  1.00 20.27  ? 801 IMP E O1P    1 
HETATM 20036 O  O2P    . IMP Q  2 .   ? 20.968 17.189  46.148  1.00 18.38  ? 801 IMP E O2P    1 
HETATM 20037 O  O3P    . IMP Q  2 .   ? 22.862 16.018  45.060  1.00 13.98  ? 801 IMP E O3P    1 
HETATM 20038 O  "O5'"  . IMP Q  2 .   ? 20.514 15.141  44.801  1.00 19.89  ? 801 IMP E "O5'"  1 
HETATM 20039 C  "C5'"  . IMP Q  2 .   ? 20.733 13.926  45.553  1.00 20.59  ? 801 IMP E "C5'"  1 
HETATM 20040 C  "C4'"  . IMP Q  2 .   ? 19.658 12.946  45.150  1.00 20.51  ? 801 IMP E "C4'"  1 
HETATM 20041 O  "O4'"  . IMP Q  2 .   ? 20.034 12.313  43.914  1.00 21.17  ? 801 IMP E "O4'"  1 
HETATM 20042 C  "C3'"  . IMP Q  2 .   ? 19.399 11.789  46.101  1.00 24.31  ? 801 IMP E "C3'"  1 
HETATM 20043 O  "O3'"  . IMP Q  2 .   ? 18.543 12.161  47.171  1.00 24.24  ? 801 IMP E "O3'"  1 
HETATM 20044 C  "C2'"  . IMP Q  2 .   ? 18.762 10.744  45.178  1.00 25.63  ? 801 IMP E "C2'"  1 
HETATM 20045 O  "O2'"  . IMP Q  2 .   ? 17.361 10.896  44.968  1.00 26.57  ? 801 IMP E "O2'"  1 
HETATM 20046 C  "C1'"  . IMP Q  2 .   ? 19.495 11.003  43.860  1.00 25.11  ? 801 IMP E "C1'"  1 
HETATM 20047 N  N9     . IMP Q  2 .   ? 20.590 10.057  43.586  1.00 24.94  ? 801 IMP E N9     1 
HETATM 20048 C  C8     . IMP Q  2 .   ? 21.470 9.499   44.478  1.00 23.98  ? 801 IMP E C8     1 
HETATM 20049 N  N7     . IMP Q  2 .   ? 22.377 8.741   43.907  1.00 21.97  ? 801 IMP E N7     1 
HETATM 20050 C  C5     . IMP Q  2 .   ? 22.076 8.804   42.557  1.00 19.89  ? 801 IMP E C5     1 
HETATM 20051 C  C6     . IMP Q  2 .   ? 22.682 8.169   41.423  1.00 17.72  ? 801 IMP E C6     1 
HETATM 20052 O  O6     . IMP Q  2 .   ? 23.736 7.552   41.391  1.00 17.90  ? 801 IMP E O6     1 
HETATM 20053 N  N1     . IMP Q  2 .   ? 21.968 8.396   40.267  1.00 17.84  ? 801 IMP E N1     1 
HETATM 20054 C  C2     . IMP Q  2 .   ? 20.882 9.187   40.175  1.00 21.20  ? 801 IMP E C2     1 
HETATM 20055 N  N3     . IMP Q  2 .   ? 20.334 9.837   41.172  1.00 22.41  ? 801 IMP E N3     1 
HETATM 20056 C  C4     . IMP Q  2 .   ? 20.963 9.596   42.348  1.00 22.20  ? 801 IMP E C4     1 
HETATM 20057 H  HOP2   . IMP Q  2 .   ? 20.285 16.851  46.783  1.00 18.74  ? 801 IMP E HOP2   1 
HETATM 20058 H  HOP3   . IMP Q  2 .   ? 23.135 15.281  44.453  1.00 13.70  ? 801 IMP E HOP3   1 
HETATM 20059 H  "H5'1" . IMP Q  2 .   ? 20.627 14.137  46.616  1.00 20.92  ? 801 IMP E "H5'1" 1 
HETATM 20060 H  "H5'2" . IMP Q  2 .   ? 21.746 13.582  45.347  1.00 20.10  ? 801 IMP E "H5'2" 1 
HETATM 20061 H  "H4'"  . IMP Q  2 .   ? 18.728 13.484  44.974  1.00 20.69  ? 801 IMP E "H4'"  1 
HETATM 20062 H  "H3'"  . IMP Q  2 .   ? 20.301 11.410  46.575  1.00 24.51  ? 801 IMP E "H3'"  1 
HETATM 20063 H  "HO3'" . IMP Q  2 .   ? 18.743 13.063  47.531  1.00 24.00  ? 801 IMP E "HO3'" 1 
HETATM 20064 H  "H2'"  . IMP Q  2 .   ? 18.948 9.740   45.557  1.00 25.48  ? 801 IMP E "H2'"  1 
HETATM 20065 H  "HO2'" . IMP Q  2 .   ? 17.230 11.781  44.540  1.00 26.44  ? 801 IMP E "HO2'" 1 
HETATM 20066 H  "H1'"  . IMP Q  2 .   ? 18.827 10.982  42.999  1.00 25.67  ? 801 IMP E "H1'"  1 
HETATM 20067 H  H8     . IMP Q  2 .   ? 21.397 9.666   45.551  1.00 23.87  ? 801 IMP E H8     1 
HETATM 20068 H  HN1    . IMP Q  2 .   ? 22.182 7.842   39.447  1.00 17.68  ? 801 IMP E HN1    1 
HETATM 20069 H  H2     . IMP Q  2 .   ? 20.382 9.274   39.212  1.00 21.59  ? 801 IMP E H2     1 
HETATM 20070 C  C14    . VP4 R  3 .   ? 14.788 -0.393  40.064  1.00 14.67  ? 802 VP4 E C14    1 
HETATM 20071 C  C6     . VP4 R  3 .   ? 17.801 1.364   37.413  1.00 24.36  ? 802 VP4 E C6     1 
HETATM 20072 C  C11    . VP4 R  3 .   ? 17.097 0.489   38.252  1.00 23.95  ? 802 VP4 E C11    1 
HETATM 20073 C  C7     . VP4 R  3 .   ? 17.257 1.701   36.175  1.00 24.55  ? 802 VP4 E C7     1 
HETATM 20074 C  C8     . VP4 R  3 .   ? 16.009 1.241   35.797  1.00 23.13  ? 802 VP4 E C8     1 
HETATM 20075 C  C9     . VP4 R  3 .   ? 15.311 0.387   36.629  1.00 24.26  ? 802 VP4 E C9     1 
HETATM 20076 C  C10    . VP4 R  3 .   ? 15.837 -0.006  37.873  1.00 22.37  ? 802 VP4 E C10    1 
HETATM 20077 C  C13    . VP4 R  3 .   ? 15.601 -2.269  38.696  1.00 17.03  ? 802 VP4 E C13    1 
HETATM 20078 C  C3     . VP4 R  3 .   ? 19.648 2.149   38.901  1.00 22.99  ? 802 VP4 E C3     1 
HETATM 20079 CL CL15   . VP4 R  3 .   ? 13.766 -0.162  36.068  1.00 26.11  ? 802 VP4 E CL15   1 
HETATM 20080 C  C1     . VP4 R  3 .   ? 22.096 1.734   38.499  1.00 21.80  ? 802 VP4 E C1     1 
HETATM 20081 C  C2     . VP4 R  3 .   ? 21.031 2.770   38.888  1.00 23.05  ? 802 VP4 E C2     1 
HETATM 20082 O  O4     . VP4 R  3 .   ? 19.101 1.874   39.951  1.00 23.88  ? 802 VP4 E O4     1 
HETATM 20083 N  N5     . VP4 R  3 .   ? 19.068 1.907   37.700  1.00 23.42  ? 802 VP4 E N5     1 
HETATM 20084 N  N12    . VP4 R  3 .   ? 15.097 -0.882  38.699  1.00 18.81  ? 802 VP4 E N12    1 
HETATM 20085 N  N16    . VP4 R  3 .   ? 21.405 3.491   40.124  1.00 23.94  ? 802 VP4 E N16    1 
HETATM 20086 C  C17    . VP4 R  3 .   ? 20.627 4.475   40.784  1.00 27.98  ? 802 VP4 E C17    1 
HETATM 20087 C  C18    . VP4 R  3 .   ? 20.713 4.576   42.194  1.00 28.72  ? 802 VP4 E C18    1 
HETATM 20088 C  C19    . VP4 R  3 .   ? 19.981 5.498   42.891  1.00 30.07  ? 802 VP4 E C19    1 
HETATM 20089 C  C20    . VP4 R  3 .   ? 19.107 6.377   42.199  1.00 30.90  ? 802 VP4 E C20    1 
HETATM 20090 C  C21    . VP4 R  3 .   ? 19.016 6.305   40.774  1.00 30.06  ? 802 VP4 E C21    1 
HETATM 20091 C  C22    . VP4 R  3 .   ? 19.807 5.360   40.083  1.00 29.66  ? 802 VP4 E C22    1 
HETATM 20092 C  C23    . VP4 R  3 .   ? 18.141 7.190   40.091  1.00 31.18  ? 802 VP4 E C23    1 
HETATM 20093 C  C24    . VP4 R  3 .   ? 17.408 8.090   40.831  1.00 33.25  ? 802 VP4 E C24    1 
HETATM 20094 C  C25    . VP4 R  3 .   ? 17.533 8.095   42.228  1.00 33.60  ? 802 VP4 E C25    1 
HETATM 20095 N  N26    . VP4 R  3 .   ? 18.365 7.284   42.859  1.00 33.00  ? 802 VP4 E N26    1 
HETATM 20096 C  C27    . VP4 R  3 .   ? 16.427 9.039   40.176  1.00 33.62  ? 802 VP4 E C27    1 
HETATM 20097 O  O28    . VP4 R  3 .   ? 17.035 9.755   39.100  1.00 34.17  ? 802 VP4 E O28    1 
HETATM 20098 P  P      . IMP S  2 .   ? 27.881 9.659   13.846  1.00 20.78  ? 801 IMP F P      1 
HETATM 20099 O  O1P    . IMP S  2 .   ? 27.238 10.831  14.542  1.00 20.36  ? 801 IMP F O1P    1 
HETATM 20100 O  O2P    . IMP S  2 .   ? 27.570 8.343   14.532  1.00 21.31  ? 801 IMP F O2P    1 
HETATM 20101 O  O3P    . IMP S  2 .   ? 29.406 9.780   13.702  1.00 19.97  ? 801 IMP F O3P    1 
HETATM 20102 O  "O5'"  . IMP S  2 .   ? 27.290 9.561   12.373  1.00 21.04  ? 801 IMP F "O5'"  1 
HETATM 20103 C  "C5'"  . IMP S  2 .   ? 27.896 8.873   11.260  1.00 22.76  ? 801 IMP F "C5'"  1 
HETATM 20104 C  "C4'"  . IMP S  2 .   ? 26.992 9.057   10.066  1.00 24.08  ? 801 IMP F "C4'"  1 
HETATM 20105 O  "O4'"  . IMP S  2 .   ? 27.240 10.349  9.472   1.00 25.13  ? 801 IMP F "O4'"  1 
HETATM 20106 C  "C3'"  . IMP S  2 .   ? 27.166 8.075   8.916   1.00 22.95  ? 801 IMP F "C3'"  1 
HETATM 20107 O  "O3'"  . IMP S  2 .   ? 26.498 6.845   9.154   1.00 21.64  ? 801 IMP F "O3'"  1 
HETATM 20108 C  "C2'"  . IMP S  2 .   ? 26.590 8.858   7.731   1.00 23.05  ? 801 IMP F "C2'"  1 
HETATM 20109 O  "O2'"  . IMP S  2 .   ? 25.173 8.793   7.604   1.00 22.75  ? 801 IMP F "O2'"  1 
HETATM 20110 C  "C1'"  . IMP S  2 .   ? 26.983 10.296  8.079   1.00 24.13  ? 801 IMP F "C1'"  1 
HETATM 20111 N  N9     . IMP S  2 .   ? 28.173 10.785  7.372   1.00 25.04  ? 801 IMP F N9     1 
HETATM 20112 C  C8     . IMP S  2 .   ? 29.307 10.088  7.036   1.00 25.22  ? 801 IMP F C8     1 
HETATM 20113 N  N7     . IMP S  2 .   ? 30.216 10.828  6.448   1.00 23.65  ? 801 IMP F N7     1 
HETATM 20114 C  C5     . IMP S  2 .   ? 29.647 12.088  6.390   1.00 22.92  ? 801 IMP F C5     1 
HETATM 20115 C  C6     . IMP S  2 .   ? 30.126 13.323  5.833   1.00 20.72  ? 801 IMP F C6     1 
HETATM 20116 O  O6     . IMP S  2 .   ? 31.256 13.572  5.435   1.00 19.91  ? 801 IMP F O6     1 
HETATM 20117 N  N1     . IMP S  2 .   ? 29.160 14.307  5.865   1.00 20.93  ? 801 IMP F N1     1 
HETATM 20118 C  C2     . IMP S  2 .   ? 27.942 14.181  6.431   1.00 22.88  ? 801 IMP F C2     1 
HETATM 20119 N  N3     . IMP S  2 .   ? 27.497 13.102  7.010   1.00 24.78  ? 801 IMP F N3     1 
HETATM 20120 C  C4     . IMP S  2 .   ? 28.380 12.072  6.945   1.00 24.76  ? 801 IMP F C4     1 
HETATM 20121 H  HOP2   . IMP S  2 .   ? 27.104 7.586   14.092  1.00 21.76  ? 801 IMP F HOP2   1 
HETATM 20122 H  HOP3   . IMP S  2 .   ? 29.702 10.432  13.015  1.00 19.84  ? 801 IMP F HOP3   1 
HETATM 20123 H  "H5'1" . IMP S  2 .   ? 27.960 7.810   11.487  1.00 23.24  ? 801 IMP F "H5'1" 1 
HETATM 20124 H  "H5'2" . IMP S  2 .   ? 28.898 9.276   11.117  1.00 22.70  ? 801 IMP F "H5'2" 1 
HETATM 20125 H  "H4'"  . IMP S  2 .   ? 25.954 9.041   10.396  1.00 24.51  ? 801 IMP F "H4'"  1 
HETATM 20126 H  "H3'"  . IMP S  2 .   ? 28.202 7.791   8.745   1.00 23.17  ? 801 IMP F "H3'"  1 
HETATM 20127 H  "HO3'" . IMP S  2 .   ? 26.545 6.545   10.098  1.00 21.08  ? 801 IMP F "HO3'" 1 
HETATM 20128 H  "H2'"  . IMP S  2 .   ? 27.045 8.525   6.800   1.00 23.02  ? 801 IMP F "H2'"  1 
HETATM 20129 H  "HO2'" . IMP S  2 .   ? 24.780 9.203   8.419   1.00 22.36  ? 801 IMP F "HO2'" 1 
HETATM 20130 H  "H1'"  . IMP S  2 .   ? 26.176 11.002  7.890   1.00 24.46  ? 801 IMP F "H1'"  1 
HETATM 20131 H  H8     . IMP S  2 .   ? 29.412 9.020   7.222   1.00 25.15  ? 801 IMP F H8     1 
HETATM 20132 H  HN1    . IMP S  2 .   ? 29.308 15.150  5.327   1.00 20.95  ? 801 IMP F HN1    1 
HETATM 20133 H  H2     . IMP S  2 .   ? 27.247 15.016  6.372   1.00 22.27  ? 801 IMP F H2     1 
HETATM 20134 C  C14    . VP4 T  3 .   ? 24.154 12.828  -4.128  1.00 23.70  ? 802 VP4 F C14    1 
HETATM 20135 C  C6     . VP4 T  3 .   ? 25.954 16.091  -1.916  1.00 26.92  ? 802 VP4 F C6     1 
HETATM 20136 C  C11    . VP4 T  3 .   ? 25.610 15.095  -2.834  1.00 28.22  ? 802 VP4 F C11    1 
HETATM 20137 C  C7     . VP4 T  3 .   ? 25.144 17.212  -1.807  1.00 26.57  ? 802 VP4 F C7     1 
HETATM 20138 C  C8     . VP4 T  3 .   ? 24.001 17.341  -2.568  1.00 25.90  ? 802 VP4 F C8     1 
HETATM 20139 C  C9     . VP4 T  3 .   ? 23.654 16.363  -3.480  1.00 27.47  ? 802 VP4 F C9     1 
HETATM 20140 C  C10    . VP4 T  3 .   ? 24.452 15.212  -3.626  1.00 27.33  ? 802 VP4 F C10    1 
HETATM 20141 C  C13    . VP4 T  3 .   ? 24.830 14.382  -5.869  1.00 26.06  ? 802 VP4 F C13    1 
HETATM 20142 C  C3     . VP4 T  3 .   ? 27.948 15.071  -0.793  1.00 25.35  ? 802 VP4 F C3     1 
HETATM 20143 CL CL15   . VP4 T  3 .   ? 22.173 16.613  -4.370  1.00 28.78  ? 802 VP4 F CL15   1 
HETATM 20144 C  C1     . VP4 T  3 .   ? 30.275 15.963  -0.605  1.00 26.12  ? 802 VP4 F C1     1 
HETATM 20145 C  C2     . VP4 T  3 .   ? 29.074 15.401  0.160   1.00 27.32  ? 802 VP4 F C2     1 
HETATM 20146 O  O4     . VP4 T  3 .   ? 27.853 13.958  -1.268  1.00 24.38  ? 802 VP4 F O4     1 
HETATM 20147 N  N5     . VP4 T  3 .   ? 27.089 16.076  -1.086  1.00 25.42  ? 802 VP4 F N5     1 
HETATM 20148 N  N12    . VP4 T  3 .   ? 24.113 14.228  -4.587  1.00 26.09  ? 802 VP4 F N12    1 
HETATM 20149 N  N16    . VP4 T  3 .   ? 29.491 14.267  1.006   1.00 28.87  ? 802 VP4 F N16    1 
HETATM 20150 C  C17    . VP4 T  3 .   ? 28.659 13.499  1.844   1.00 29.38  ? 802 VP4 F C17    1 
HETATM 20151 C  C18    . VP4 T  3 .   ? 28.917 12.112  1.961   1.00 29.77  ? 802 VP4 F C18    1 
HETATM 20152 C  C19    . VP4 T  3 .   ? 28.157 11.292  2.750   1.00 28.97  ? 802 VP4 F C19    1 
HETATM 20153 C  C20    . VP4 T  3 .   ? 27.087 11.844  3.492   1.00 29.96  ? 802 VP4 F C20    1 
HETATM 20154 C  C21    . VP4 T  3 .   ? 26.824 13.246  3.397   1.00 30.12  ? 802 VP4 F C21    1 
HETATM 20155 C  C22    . VP4 T  3 .   ? 27.629 14.068  2.578   1.00 29.02  ? 802 VP4 F C22    1 
HETATM 20156 C  C23    . VP4 T  3 .   ? 25.737 13.778  4.137   1.00 31.75  ? 802 VP4 F C23    1 
HETATM 20157 C  C24    . VP4 T  3 .   ? 24.992 12.938  4.938   1.00 31.55  ? 802 VP4 F C24    1 
HETATM 20158 C  C25    . VP4 T  3 .   ? 25.309 11.575  4.994   1.00 31.13  ? 802 VP4 F C25    1 
HETATM 20159 N  N26    . VP4 T  3 .   ? 26.318 11.078  4.297   1.00 32.11  ? 802 VP4 F N26    1 
HETATM 20160 C  C27    . VP4 T  3 .   ? 23.826 13.464  5.737   1.00 32.86  ? 802 VP4 F C27    1 
HETATM 20161 O  O28    . VP4 T  3 .   ? 23.786 14.894  5.713   1.00 34.71  ? 802 VP4 F O28    1 
HETATM 20162 P  P      . IMP U  2 .   ? 29.305 41.284  7.208   1.00 14.13  ? 801 IMP G P      1 
HETATM 20163 O  O1P    . IMP U  2 .   ? 28.593 40.468  8.248   1.00 15.73  ? 801 IMP G O1P    1 
HETATM 20164 O  O2P    . IMP U  2 .   ? 29.409 40.554  5.877   1.00 12.90  ? 801 IMP G O2P    1 
HETATM 20165 O  O3P    . IMP U  2 .   ? 30.708 41.722  7.644   1.00 10.77  ? 801 IMP G O3P    1 
HETATM 20166 O  "O5'"  . IMP U  2 .   ? 28.469 42.616  6.933   1.00 16.37  ? 801 IMP G "O5'"  1 
HETATM 20167 C  "C5'"  . IMP U  2 .   ? 28.964 43.824  6.318   1.00 17.55  ? 801 IMP G "C5'"  1 
HETATM 20168 C  "C4'"  . IMP U  2 .   ? 27.815 44.800  6.252   1.00 19.00  ? 801 IMP G "C4'"  1 
HETATM 20169 O  "O4'"  . IMP U  2 .   ? 27.658 45.440  7.533   1.00 20.10  ? 801 IMP G "O4'"  1 
HETATM 20170 C  "C3'"  . IMP U  2 .   ? 27.954 45.953  5.270   1.00 21.26  ? 801 IMP G "C3'"  1 
HETATM 20171 O  "O3'"  . IMP U  2 .   ? 27.614 45.579  3.942   1.00 22.65  ? 801 IMP G "O3'"  1 
HETATM 20172 C  "C2'"  . IMP U  2 .   ? 27.000 46.999  5.857   1.00 21.47  ? 801 IMP G "C2'"  1 
HETATM 20173 O  "O2'"  . IMP U  2 .   ? 25.634 46.840  5.488   1.00 22.62  ? 801 IMP G "O2'"  1 
HETATM 20174 C  "C1'"  . IMP U  2 .   ? 27.142 46.749  7.360   1.00 21.95  ? 801 IMP G "C1'"  1 
HETATM 20175 N  N9     . IMP U  2 .   ? 28.034 47.695  8.046   1.00 22.80  ? 801 IMP G N9     1 
HETATM 20176 C  C8     . IMP U  2 .   ? 29.200 48.250  7.581   1.00 21.08  ? 801 IMP G C8     1 
HETATM 20177 N  N7     . IMP U  2 .   ? 29.794 49.016  8.459   1.00 22.43  ? 801 IMP G N7     1 
HETATM 20178 C  C5     . IMP U  2 .   ? 28.975 48.961  9.574   1.00 23.02  ? 801 IMP G C5     1 
HETATM 20179 C  C6     . IMP U  2 .   ? 29.078 49.599  10.861  1.00 23.17  ? 801 IMP G C6     1 
HETATM 20180 O  O6     . IMP U  2 .   ? 30.040 50.209  11.318  1.00 23.16  ? 801 IMP G O6     1 
HETATM 20181 N  N1     . IMP U  2 .   ? 27.955 49.375  11.631  1.00 22.89  ? 801 IMP G N1     1 
HETATM 20182 C  C2     . IMP U  2 .   ? 26.922 48.587  11.279  1.00 23.23  ? 801 IMP G C2     1 
HETATM 20183 N  N3     . IMP U  2 .   ? 26.821 47.938  10.148  1.00 23.56  ? 801 IMP G N3     1 
HETATM 20184 C  C4     . IMP U  2 .   ? 27.873 48.169  9.322   1.00 23.33  ? 801 IMP G C4     1 
HETATM 20185 H  HOP2   . IMP U  2 .   ? 29.039 40.890  5.020   1.00 13.35  ? 801 IMP G HOP2   1 
HETATM 20186 H  HOP3   . IMP U  2 .   ? 30.715 42.470  8.295   1.00 10.26  ? 801 IMP G HOP3   1 
HETATM 20187 H  "H5'1" . IMP U  2 .   ? 29.290 43.604  5.303   1.00 18.07  ? 801 IMP G "H5'1" 1 
HETATM 20188 H  "H5'2" . IMP U  2 .   ? 29.808 44.168  6.912   1.00 16.99  ? 801 IMP G "H5'2" 1 
HETATM 20189 H  "H4'"  . IMP U  2 .   ? 26.893 44.261  6.040   1.00 19.37  ? 801 IMP G "H4'"  1 
HETATM 20190 H  "H3'"  . IMP U  2 .   ? 28.971 46.332  5.198   1.00 21.85  ? 801 IMP G "H3'"  1 
HETATM 20191 H  "HO3'" . IMP U  2 .   ? 27.939 44.674  3.697   1.00 22.57  ? 801 IMP G "HO3'" 1 
HETATM 20192 H  "H2'"  . IMP U  2 .   ? 27.319 48.002  5.577   1.00 21.41  ? 801 IMP G "H2'"  1 
HETATM 20193 H  "HO2'" . IMP U  2 .   ? 25.342 45.956  5.832   1.00 22.58  ? 801 IMP G "HO2'" 1 
HETATM 20194 H  "H1'"  . IMP U  2 .   ? 26.183 46.772  7.876   1.00 22.26  ? 801 IMP G "H1'"  1 
HETATM 20195 H  H8     . IMP U  2 .   ? 29.570 48.076  6.572   1.00 20.25  ? 801 IMP G H8     1 
HETATM 20196 H  HN1    . IMP U  2 .   ? 27.821 49.928  12.468  1.00 23.27  ? 801 IMP G HN1    1 
HETATM 20197 H  H2     . IMP U  2 .   ? 26.075 48.504  11.959  1.00 23.52  ? 801 IMP G H2     1 
HETATM 20198 C  C14    . VP4 V  3 .   ? 21.396 57.822  8.995   1.00 19.19  ? 802 VP4 G C14    1 
HETATM 20199 C  C6     . VP4 V  3 .   ? 23.037 56.226  12.569  1.00 19.62  ? 802 VP4 G C6     1 
HETATM 20200 C  C11    . VP4 V  3 .   ? 22.695 57.061  11.505  1.00 20.35  ? 802 VP4 G C11    1 
HETATM 20201 C  C7     . VP4 V  3 .   ? 22.083 55.946  13.546  1.00 22.28  ? 802 VP4 G C7     1 
HETATM 20202 C  C8     . VP4 V  3 .   ? 20.800 56.447  13.467  1.00 22.09  ? 802 VP4 G C8     1 
HETATM 20203 C  C9     . VP4 V  3 .   ? 20.457 57.248  12.400  1.00 24.69  ? 802 VP4 G C9     1 
HETATM 20204 C  C10    . VP4 V  3 .   ? 21.388 57.569  11.394  1.00 21.75  ? 802 VP4 G C10    1 
HETATM 20205 C  C13    . VP4 V  3 .   ? 21.401 59.792  10.420  1.00 16.84  ? 802 VP4 G C13    1 
HETATM 20206 C  C3     . VP4 V  3 .   ? 25.395 55.703  11.991  1.00 19.92  ? 802 VP4 G C3     1 
HETATM 20207 CL CL15   . VP4 V  3 .   ? 18.834 57.835  12.396  1.00 31.82  ? 802 VP4 G CL15   1 
HETATM 20208 C  C1     . VP4 V  3 .   ? 27.496 56.046  13.261  1.00 24.03  ? 802 VP4 G C1     1 
HETATM 20209 C  C2     . VP4 V  3 .   ? 26.633 55.022  12.515  1.00 23.82  ? 802 VP4 G C2     1 
HETATM 20210 O  O4     . VP4 V  3 .   ? 25.407 56.252  10.912  1.00 20.69  ? 802 VP4 G O4     1 
HETATM 20211 N  N5     . VP4 V  3 .   ? 24.306 55.669  12.781  1.00 17.48  ? 802 VP4 G N5     1 
HETATM 20212 N  N12    . VP4 V  3 .   ? 21.007 58.376  10.300  1.00 19.10  ? 802 VP4 G N12    1 
HETATM 20213 N  N16    . VP4 V  3 .   ? 27.420 54.368  11.457  1.00 26.09  ? 802 VP4 G N16    1 
HETATM 20214 C  C17    . VP4 V  3 .   ? 26.969 53.391  10.553  1.00 28.42  ? 802 VP4 G C17    1 
HETATM 20215 C  C18    . VP4 V  3 .   ? 27.591 53.328  9.282   1.00 30.02  ? 802 VP4 G C18    1 
HETATM 20216 C  C19    . VP4 V  3 .   ? 27.236 52.385  8.350   1.00 31.11  ? 802 VP4 G C19    1 
HETATM 20217 C  C20    . VP4 V  3 .   ? 26.213 51.451  8.658   1.00 31.69  ? 802 VP4 G C20    1 
HETATM 20218 C  C21    . VP4 V  3 .   ? 25.585 51.493  9.948   1.00 31.57  ? 802 VP4 G C21    1 
HETATM 20219 C  C22    . VP4 V  3 .   ? 25.998 52.457  10.898  1.00 29.77  ? 802 VP4 G C22    1 
HETATM 20220 C  C23    . VP4 V  3 .   ? 24.556 50.560  10.235  1.00 33.27  ? 802 VP4 G C23    1 
HETATM 20221 C  C24    . VP4 V  3 .   ? 24.202 49.641  9.270   1.00 33.58  ? 802 VP4 G C24    1 
HETATM 20222 C  C25    . VP4 V  3 .   ? 24.853 49.664  8.028   1.00 33.48  ? 802 VP4 G C25    1 
HETATM 20223 N  N26    . VP4 V  3 .   ? 25.819 50.528  7.761   1.00 32.75  ? 802 VP4 G N26    1 
HETATM 20224 C  C27    . VP4 V  3 .   ? 23.100 48.635  9.522   1.00 32.96  ? 802 VP4 G C27    1 
HETATM 20225 O  O28    . VP4 V  3 .   ? 23.291 47.959  10.767  1.00 32.85  ? 802 VP4 G O28    1 
HETATM 20226 P  P      . IMP W  2 .   ? 22.829 48.069  38.227  1.00 18.87  ? 801 IMP H P      1 
HETATM 20227 O  O1P    . IMP W  2 .   ? 22.559 46.906  37.320  1.00 19.59  ? 801 IMP H O1P    1 
HETATM 20228 O  O2P    . IMP W  2 .   ? 22.818 49.384  37.479  1.00 23.29  ? 801 IMP H O2P    1 
HETATM 20229 O  O3P    . IMP W  2 .   ? 24.159 47.941  38.957  1.00 16.08  ? 801 IMP H O3P    1 
HETATM 20230 O  "O5'"  . IMP W  2 .   ? 21.691 48.168  39.338  1.00 20.91  ? 801 IMP H "O5'"  1 
HETATM 20231 C  "C5'"  . IMP W  2 .   ? 21.803 48.871  40.597  1.00 22.43  ? 801 IMP H "C5'"  1 
HETATM 20232 C  "C4'"  . IMP W  2 .   ? 20.495 48.696  41.328  1.00 23.55  ? 801 IMP H "C4'"  1 
HETATM 20233 O  "O4'"  . IMP W  2 .   ? 20.477 47.409  41.977  1.00 25.47  ? 801 IMP H "O4'"  1 
HETATM 20234 C  "C3'"  . IMP W  2 .   ? 20.197 49.686  42.444  1.00 24.76  ? 801 IMP H "C3'"  1 
HETATM 20235 O  "O3'"  . IMP W  2 .   ? 19.672 50.911  41.951  1.00 26.25  ? 801 IMP H "O3'"  1 
HETATM 20236 C  "C2'"  . IMP W  2 .   ? 19.192 48.915  43.303  1.00 25.22  ? 801 IMP H "C2'"  1 
HETATM 20237 O  "O2'"  . IMP W  2 .   ? 17.844 48.983  42.851  1.00 25.47  ? 801 IMP H "O2'"  1 
HETATM 20238 C  "C1'"  . IMP W  2 .   ? 19.686 47.473  43.151  1.00 25.69  ? 801 IMP H "C1'"  1 
HETATM 20239 N  N9     . IMP W  2 .   ? 20.490 46.991  44.285  1.00 24.51  ? 801 IMP H N9     1 
HETATM 20240 C  C8     . IMP W  2 .   ? 21.394 47.689  45.044  1.00 21.97  ? 801 IMP H C8     1 
HETATM 20241 N  N7     . IMP W  2 .   ? 21.989 46.956  45.950  1.00 22.64  ? 801 IMP H N7     1 
HETATM 20242 C  C5     . IMP W  2 .   ? 21.446 45.694  45.779  1.00 23.75  ? 801 IMP H C5     1 
HETATM 20243 C  C6     . IMP W  2 .   ? 21.665 44.460  46.485  1.00 21.41  ? 801 IMP H C6     1 
HETATM 20244 O  O6     . IMP W  2 .   ? 22.546 44.212  47.299  1.00 21.43  ? 801 IMP H O6     1 
HETATM 20245 N  N1     . IMP W  2 .   ? 20.791 43.477  46.078  1.00 21.79  ? 801 IMP H N1     1 
HETATM 20246 C  C2     . IMP W  2 .   ? 19.893 43.605  45.077  1.00 24.69  ? 801 IMP H C2     1 
HETATM 20247 N  N3     . IMP W  2 .   ? 19.710 44.683  44.368  1.00 25.39  ? 801 IMP H N3     1 
HETATM 20248 C  C4     . IMP W  2 .   ? 20.503 45.709  44.769  1.00 25.01  ? 801 IMP H C4     1 
HETATM 20249 H  HOP2   . IMP W  2 .   ? 22.213 50.143  37.687  1.00 23.97  ? 801 IMP H HOP2   1 
HETATM 20250 H  HOP3   . IMP W  2 .   ? 24.157 47.297  39.712  1.00 15.84  ? 801 IMP H HOP3   1 
HETATM 20251 H  "H5'1" . IMP W  2 .   ? 21.957 49.932  40.407  1.00 22.61  ? 801 IMP H "H5'1" 1 
HETATM 20252 H  "H5'2" . IMP W  2 .   ? 22.662 48.468  41.131  1.00 22.65  ? 801 IMP H "H5'2" 1 
HETATM 20253 H  "H4'"  . IMP W  2 .   ? 19.677 48.709  40.608  1.00 23.89  ? 801 IMP H "H4'"  1 
HETATM 20254 H  "H3'"  . IMP W  2 .   ? 21.079 49.968  43.014  1.00 24.63  ? 801 IMP H "H3'"  1 
HETATM 20255 H  "HO3'" . IMP W  2 .   ? 20.118 51.222  41.120  1.00 26.03  ? 801 IMP H "HO3'" 1 
HETATM 20256 H  "H2'"  . IMP W  2 .   ? 19.233 49.256  44.336  1.00 25.35  ? 801 IMP H "H2'"  1 
HETATM 20257 H  "HO2'" . IMP W  2 .   ? 17.810 48.573  41.948  1.00 25.19  ? 801 IMP H "HO2'" 1 
HETATM 20258 H  "H1'"  . IMP W  2 .   ? 18.869 46.768  43.006  1.00 25.89  ? 801 IMP H "H1'"  1 
HETATM 20259 H  H8     . IMP W  2 .   ? 21.574 48.753  44.902  1.00 22.19  ? 801 IMP H H8     1 
HETATM 20260 H  HN1    . IMP W  2 .   ? 20.713 42.634  46.633  1.00 21.70  ? 801 IMP H HN1    1 
HETATM 20261 H  H2     . IMP W  2 .   ? 19.232 42.767  44.858  1.00 24.97  ? 801 IMP H H2     1 
HETATM 20262 C  C14    . VP4 X  3 .   ? 11.848 44.633  52.956  1.00 31.28  ? 802 VP4 H C14    1 
HETATM 20263 C  C6     . VP4 X  3 .   ? 14.715 41.510  52.026  1.00 29.32  ? 802 VP4 H C6     1 
HETATM 20264 C  C11    . VP4 X  3 .   ? 13.975 42.504  52.681  1.00 30.02  ? 802 VP4 H C11    1 
HETATM 20265 C  C7     . VP4 X  3 .   ? 14.086 40.317  51.675  1.00 29.63  ? 802 VP4 H C7     1 
HETATM 20266 C  C8     . VP4 X  3 .   ? 12.735 40.123  51.917  1.00 30.29  ? 802 VP4 H C8     1 
HETATM 20267 C  C9     . VP4 X  3 .   ? 11.993 41.112  52.545  1.00 31.61  ? 802 VP4 H C9     1 
HETATM 20268 C  C10    . VP4 X  3 .   ? 12.600 42.321  52.934  1.00 30.81  ? 802 VP4 H C10    1 
HETATM 20269 C  C13    . VP4 X  3 .   ? 12.032 43.367  55.045  1.00 28.53  ? 802 VP4 H C13    1 
HETATM 20270 C  C3     . VP4 X  3 .   ? 16.920 42.665  51.734  1.00 27.77  ? 802 VP4 H C3     1 
HETATM 20271 CL CL15   . VP4 X  3 .   ? 10.305 40.798  52.825  1.00 33.59  ? 802 VP4 H CL15   1 
HETATM 20272 C  C1     . VP4 X  3 .   ? 19.117 41.874  52.652  1.00 27.62  ? 802 VP4 H C1     1 
HETATM 20273 C  C2     . VP4 X  3 .   ? 18.383 42.402  51.415  1.00 28.58  ? 802 VP4 H C2     1 
HETATM 20274 O  O4     . VP4 X  3 .   ? 16.521 43.792  51.973  1.00 26.59  ? 802 VP4 H O4     1 
HETATM 20275 N  N5     . VP4 X  3 .   ? 16.096 41.587  51.750  1.00 28.58  ? 802 VP4 H N5     1 
HETATM 20276 N  N12    . VP4 X  3 .   ? 11.823 43.302  53.585  1.00 30.40  ? 802 VP4 H N12    1 
HETATM 20277 N  N16    . VP4 X  3 .   ? 19.108 43.581  50.894  1.00 30.29  ? 802 VP4 H N16    1 
HETATM 20278 C  C17    . VP4 X  3 .   ? 18.736 44.360  49.780  1.00 30.19  ? 802 VP4 H C17    1 
HETATM 20279 C  C18    . VP4 X  3 .   ? 19.094 45.729  49.765  1.00 30.30  ? 802 VP4 H C18    1 
HETATM 20280 C  C19    . VP4 X  3 .   ? 18.776 46.552  48.717  1.00 30.19  ? 802 VP4 H C19    1 
HETATM 20281 C  C20    . VP4 X  3 .   ? 18.053 46.027  47.618  1.00 31.74  ? 802 VP4 H C20    1 
HETATM 20282 C  C21    . VP4 X  3 .   ? 17.693 44.639  47.617  1.00 31.63  ? 802 VP4 H C21    1 
HETATM 20283 C  C22    . VP4 X  3 .   ? 18.066 43.807  48.696  1.00 29.63  ? 802 VP4 H C22    1 
HETATM 20284 C  C23    . VP4 X  3 .   ? 16.966 44.130  46.517  1.00 32.73  ? 802 VP4 H C23    1 
HETATM 20285 C  C24    . VP4 X  3 .   ? 16.631 44.985  45.494  1.00 33.60  ? 802 VP4 H C24    1 
HETATM 20286 C  C25    . VP4 X  3 .   ? 17.017 46.331  45.549  1.00 32.58  ? 802 VP4 H C25    1 
HETATM 20287 N  N26    . VP4 X  3 .   ? 17.709 46.803  46.570  1.00 33.12  ? 802 VP4 H N26    1 
HETATM 20288 C  C27    . VP4 X  3 .   ? 15.848 44.466  44.317  1.00 34.26  ? 802 VP4 H C27    1 
HETATM 20289 O  O28    . VP4 X  3 .   ? 16.567 43.381  43.737  1.00 35.84  ? 802 VP4 H O28    1 
HETATM 20290 O  O      . HOH Y  4 .   ? 55.040 10.685  54.619  1.00 12.28  ? 901 HOH A O      1 
HETATM 20291 O  O      . HOH Y  4 .   ? 55.719 50.960  51.068  1.00 15.80  ? 902 HOH A O      1 
HETATM 20292 O  O      . HOH Y  4 .   ? 63.560 41.509  77.896  1.00 33.66  ? 903 HOH A O      1 
HETATM 20293 O  O      . HOH Y  4 .   ? 73.122 29.670  64.146  1.00 25.88  ? 904 HOH A O      1 
HETATM 20294 O  O      . HOH Y  4 .   ? 39.789 36.565  58.516  1.00 32.10  ? 905 HOH A O      1 
HETATM 20295 O  O      . HOH Y  4 .   ? 72.967 30.651  49.982  1.00 19.61  ? 906 HOH A O      1 
HETATM 20296 O  O      . HOH Y  4 .   ? 53.641 30.771  51.965  1.00 15.02  ? 907 HOH A O      1 
HETATM 20297 O  O      . HOH Y  4 .   ? 66.397 32.572  43.927  1.00 9.86   ? 908 HOH A O      1 
HETATM 20298 O  O      . HOH Y  4 .   ? 71.396 38.560  72.414  1.00 15.70  ? 909 HOH A O      1 
HETATM 20299 O  O      . HOH Y  4 .   ? 80.407 39.895  45.519  1.00 19.81  ? 910 HOH A O      1 
HETATM 20300 O  O      . HOH Y  4 .   ? 70.288 43.951  56.304  1.00 20.58  ? 911 HOH A O      1 
HETATM 20301 O  O      . HOH Y  4 .   ? 62.194 49.853  61.289  1.00 21.26  ? 912 HOH A O      1 
HETATM 20302 O  O      . HOH Y  4 .   ? 63.339 30.191  67.060  1.00 7.02   ? 913 HOH A O      1 
HETATM 20303 O  O      . HOH Y  4 .   ? 63.963 17.675  68.925  1.00 27.72  ? 914 HOH A O      1 
HETATM 20304 O  O      . HOH Y  4 .   ? 57.958 26.309  77.047  1.00 32.33  ? 915 HOH A O      1 
HETATM 20305 O  O      . HOH Y  4 .   ? 47.436 36.793  83.128  1.00 18.09  ? 916 HOH A O      1 
HETATM 20306 O  O      . HOH Y  4 .   ? 70.863 15.437  54.112  1.00 20.03  ? 917 HOH A O      1 
HETATM 20307 O  O      . HOH Y  4 .   ? 55.372 30.971  55.916  1.00 18.38  ? 918 HOH A O      1 
HETATM 20308 O  O      . HOH Y  4 .   ? 41.798 33.878  58.004  1.00 16.08  ? 919 HOH A O      1 
HETATM 20309 O  O      . HOH Y  4 .   ? 51.480 48.261  57.496  1.00 24.39  ? 920 HOH A O      1 
HETATM 20310 O  O      . HOH Y  4 .   ? 55.997 47.536  62.948  1.00 30.65  ? 921 HOH A O      1 
HETATM 20311 O  O      . HOH Y  4 .   ? 54.631 11.088  58.440  1.00 19.08  ? 922 HOH A O      1 
HETATM 20312 O  O      . HOH Y  4 .   ? 65.886 29.063  34.509  1.00 44.22  ? 923 HOH A O      1 
HETATM 20313 O  O      . HOH Y  4 .   ? 70.751 30.273  65.344  1.00 12.88  ? 924 HOH A O      1 
HETATM 20314 O  O      . HOH Y  4 .   ? 41.696 22.583  66.107  1.00 21.98  ? 925 HOH A O      1 
HETATM 20315 O  O      . HOH Y  4 .   ? 68.651 26.372  68.096  1.00 23.51  ? 926 HOH A O      1 
HETATM 20316 O  O      . HOH Y  4 .   ? 56.514 47.886  59.117  1.00 16.67  ? 927 HOH A O      1 
HETATM 20317 O  O      . HOH Y  4 .   ? 76.547 24.326  62.407  1.00 27.12  ? 928 HOH A O      1 
HETATM 20318 O  O      . HOH Y  4 .   ? 63.884 36.456  53.424  1.00 15.63  ? 929 HOH A O      1 
HETATM 20319 O  O      . HOH Y  4 .   ? 60.239 30.791  56.038  1.00 18.45  ? 930 HOH A O      1 
HETATM 20320 O  O      . HOH Y  4 .   ? 63.583 52.888  68.801  1.00 25.13  ? 931 HOH A O      1 
HETATM 20321 O  O      . HOH Y  4 .   ? 50.986 29.910  51.100  1.00 18.79  ? 932 HOH A O      1 
HETATM 20322 O  O      . HOH Y  4 .   ? 68.245 51.591  73.602  1.00 29.15  ? 933 HOH A O      1 
HETATM 20323 O  O      . HOH Y  4 .   ? 65.218 21.853  77.181  1.00 23.72  ? 934 HOH A O      1 
HETATM 20324 O  O      . HOH Y  4 .   ? 70.486 28.065  66.979  1.00 14.35  ? 935 HOH A O      1 
HETATM 20325 O  O      . HOH Y  4 .   ? 53.844 38.142  61.286  1.00 26.28  ? 936 HOH A O      1 
HETATM 20326 O  O      . HOH Y  4 .   ? 57.767 41.525  60.689  1.00 56.10  ? 937 HOH A O      1 
HETATM 20327 O  O      . HOH Y  4 .   ? 75.038 46.505  61.140  1.00 16.64  ? 938 HOH A O      1 
HETATM 20328 O  O      . HOH Y  4 .   ? 46.090 12.949  54.821  1.00 27.32  ? 939 HOH A O      1 
HETATM 20329 O  O      . HOH Y  4 .   ? 55.774 23.525  77.752  1.00 26.51  ? 940 HOH A O      1 
HETATM 20330 O  O      . HOH Y  4 .   ? 79.819 41.814  41.841  1.00 21.43  ? 941 HOH A O      1 
HETATM 20331 O  O      . HOH Y  4 .   ? 61.863 33.163  48.967  1.00 17.38  ? 942 HOH A O      1 
HETATM 20332 O  O      . HOH Y  4 .   ? 65.854 44.016  57.299  1.00 10.08  ? 943 HOH A O      1 
HETATM 20333 O  O      . HOH Y  4 .   ? 62.864 51.259  59.085  1.00 14.61  ? 944 HOH A O      1 
HETATM 20334 O  O      . HOH Y  4 .   ? 49.652 51.006  79.139  1.00 32.45  ? 945 HOH A O      1 
HETATM 20335 O  O      . HOH Y  4 .   ? 50.097 37.009  84.953  1.00 10.94  ? 946 HOH A O      1 
HETATM 20336 O  O      . HOH Y  4 .   ? 53.129 14.826  64.540  1.00 18.97  ? 947 HOH A O      1 
HETATM 20337 O  O      . HOH Y  4 .   ? 58.085 51.522  62.475  1.00 22.40  ? 948 HOH A O      1 
HETATM 20338 O  O      . HOH Y  4 .   ? 39.983 39.503  78.914  1.00 23.87  ? 949 HOH A O      1 
HETATM 20339 O  O      . HOH Y  4 .   ? 43.762 22.203  68.000  1.00 23.02  ? 950 HOH A O      1 
HETATM 20340 O  O      . HOH Y  4 .   ? 68.078 42.650  57.093  1.00 9.37   ? 951 HOH A O      1 
HETATM 20341 O  O      . HOH Y  4 .   ? 78.138 27.175  68.829  1.00 21.04  ? 952 HOH A O      1 
HETATM 20342 O  O      . HOH Y  4 .   ? 30.190 36.977  49.828  1.00 21.21  ? 953 HOH A O      1 
HETATM 20343 O  O      . HOH Y  4 .   ? 67.587 36.073  78.512  1.00 21.76  ? 954 HOH A O      1 
HETATM 20344 O  O      . HOH Y  4 .   ? 69.640 7.919   61.882  1.00 18.31  ? 955 HOH A O      1 
HETATM 20345 O  O      . HOH Y  4 .   ? 79.597 39.122  41.540  1.00 32.13  ? 956 HOH A O      1 
HETATM 20346 O  O      . HOH Y  4 .   ? 51.463 20.489  84.079  1.00 49.92  ? 957 HOH A O      1 
HETATM 20347 O  O      . HOH Y  4 .   ? 40.049 35.261  69.031  1.00 28.73  ? 958 HOH A O      1 
HETATM 20348 O  O      . HOH Y  4 .   ? 58.286 23.123  76.977  1.00 12.39  ? 959 HOH A O      1 
HETATM 20349 O  O      . HOH Y  4 .   ? 53.937 44.462  60.864  1.00 20.10  ? 960 HOH A O      1 
HETATM 20350 O  O      . HOH Z  4 .   ? 64.043 47.272  11.415  1.00 18.21  ? 901 HOH B O      1 
HETATM 20351 O  O      . HOH Z  4 .   ? 68.684 62.740  46.289  1.00 23.93  ? 902 HOH B O      1 
HETATM 20352 O  O      . HOH Z  4 .   ? 58.672 58.518  32.781  1.00 70.59  ? 903 HOH B O      1 
HETATM 20353 O  O      . HOH Z  4 .   ? 74.593 61.318  38.816  1.00 20.70  ? 904 HOH B O      1 
HETATM 20354 O  O      . HOH Z  4 .   ? 81.024 65.006  27.500  1.00 15.36  ? 905 HOH B O      1 
HETATM 20355 O  O      . HOH Z  4 .   ? 48.498 56.886  25.566  1.00 12.98  ? 906 HOH B O      1 
HETATM 20356 O  O      . HOH Z  4 .   ? 58.834 68.812  30.762  1.00 16.33  ? 907 HOH B O      1 
HETATM 20357 O  O      . HOH Z  4 .   ? 36.430 64.085  23.481  1.00 21.88  ? 908 HOH B O      1 
HETATM 20358 O  O      . HOH Z  4 .   ? 84.777 53.973  22.990  1.00 20.43  ? 909 HOH B O      1 
HETATM 20359 O  O      . HOH Z  4 .   ? 71.912 56.126  14.539  1.00 19.65  ? 910 HOH B O      1 
HETATM 20360 O  O      . HOH Z  4 .   ? 57.159 76.019  41.802  1.00 32.45  ? 911 HOH B O      1 
HETATM 20361 O  O      . HOH Z  4 .   ? 76.686 59.676  37.534  1.00 16.42  ? 912 HOH B O      1 
HETATM 20362 O  O      . HOH Z  4 .   ? 79.794 65.156  36.404  1.00 31.60  ? 913 HOH B O      1 
HETATM 20363 O  O      . HOH Z  4 .   ? 80.509 66.609  14.425  1.00 19.63  ? 914 HOH B O      1 
HETATM 20364 O  O      . HOH Z  4 .   ? 57.115 52.122  31.720  1.00 16.45  ? 915 HOH B O      1 
HETATM 20365 O  O      . HOH Z  4 .   ? 75.951 47.432  43.286  1.00 21.01  ? 916 HOH B O      1 
HETATM 20366 O  O      . HOH Z  4 .   ? 70.363 61.443  34.132  1.00 15.14  ? 917 HOH B O      1 
HETATM 20367 O  O      . HOH Z  4 .   ? 65.232 51.185  32.212  1.00 17.12  ? 918 HOH B O      1 
HETATM 20368 O  O      . HOH Z  4 .   ? 71.669 47.614  49.516  1.00 15.55  ? 919 HOH B O      1 
HETATM 20369 O  O      . HOH Z  4 .   ? 76.090 67.923  37.727  1.00 25.19  ? 920 HOH B O      1 
HETATM 20370 O  O      . HOH Z  4 .   ? 56.500 77.596  33.065  1.00 26.64  ? 921 HOH B O      1 
HETATM 20371 O  O      . HOH Z  4 .   ? 60.983 54.800  14.055  1.00 25.28  ? 922 HOH B O      1 
HETATM 20372 O  O      . HOH Z  4 .   ? 69.553 47.883  27.476  1.00 8.80   ? 923 HOH B O      1 
HETATM 20373 O  O      . HOH Z  4 .   ? 60.626 52.264  31.116  1.00 24.28  ? 924 HOH B O      1 
HETATM 20374 O  O      . HOH Z  4 .   ? 82.107 49.097  30.822  1.00 12.20  ? 925 HOH B O      1 
HETATM 20375 O  O      . HOH Z  4 .   ? 49.817 68.403  24.544  1.00 34.92  ? 926 HOH B O      1 
HETATM 20376 O  O      . HOH Z  4 .   ? 66.073 65.738  13.410  1.00 13.85  ? 927 HOH B O      1 
HETATM 20377 O  O      . HOH Z  4 .   ? 55.903 54.185  50.696  1.00 24.02  ? 928 HOH B O      1 
HETATM 20378 O  O      . HOH Z  4 .   ? 68.969 38.114  31.363  1.00 12.39  ? 929 HOH B O      1 
HETATM 20379 O  O      . HOH Z  4 .   ? 72.849 44.919  53.046  1.00 21.45  ? 930 HOH B O      1 
HETATM 20380 O  O      . HOH Z  4 .   ? 51.760 70.610  11.548  1.00 17.22  ? 931 HOH B O      1 
HETATM 20381 O  O      . HOH Z  4 .   ? 58.736 42.567  23.841  1.00 48.94  ? 932 HOH B O      1 
HETATM 20382 O  O      . HOH Z  4 .   ? 48.551 72.933  36.257  1.00 17.52  ? 933 HOH B O      1 
HETATM 20383 O  O      . HOH Z  4 .   ? 52.190 72.317  17.999  1.00 25.25  ? 934 HOH B O      1 
HETATM 20384 O  O      . HOH Z  4 .   ? 74.150 47.664  56.677  1.00 21.23  ? 935 HOH B O      1 
HETATM 20385 O  O      . HOH Z  4 .   ? 61.229 44.349  41.056  1.00 18.32  ? 936 HOH B O      1 
HETATM 20386 O  O      . HOH Z  4 .   ? 63.246 49.509  23.931  1.00 10.11  ? 937 HOH B O      1 
HETATM 20387 O  O      . HOH Z  4 .   ? 65.679 55.100  15.174  1.00 11.66  ? 938 HOH B O      1 
HETATM 20388 O  O      . HOH Z  4 .   ? 62.122 43.596  22.924  1.00 43.44  ? 939 HOH B O      1 
HETATM 20389 O  O      . HOH Z  4 .   ? 73.818 51.286  55.574  1.00 15.73  ? 940 HOH B O      1 
HETATM 20390 O  O      . HOH Z  4 .   ? 41.515 67.974  28.505  1.00 30.61  ? 941 HOH B O      1 
HETATM 20391 O  O      . HOH Z  4 .   ? 60.135 80.058  19.130  1.00 35.77  ? 942 HOH B O      1 
HETATM 20392 O  O      . HOH Z  4 .   ? 64.867 51.499  25.185  1.00 23.95  ? 943 HOH B O      1 
HETATM 20393 O  O      . HOH Z  4 .   ? 70.054 74.265  29.309  1.00 7.45   ? 944 HOH B O      1 
HETATM 20394 O  O      . HOH Z  4 .   ? 56.551 77.972  14.442  1.00 28.51  ? 945 HOH B O      1 
HETATM 20395 O  O      . HOH Z  4 .   ? 62.227 57.640  24.003  1.00 16.63  ? 946 HOH B O      1 
HETATM 20396 O  O      . HOH Z  4 .   ? 53.022 80.306  20.655  1.00 31.27  ? 947 HOH B O      1 
HETATM 20397 O  O      . HOH Z  4 .   ? 67.512 60.030  12.529  1.00 17.12  ? 948 HOH B O      1 
HETATM 20398 O  O      . HOH Z  4 .   ? 64.986 53.359  59.091  1.00 16.19  ? 949 HOH B O      1 
HETATM 20399 O  O      . HOH Z  4 .   ? 48.338 66.228  23.949  1.00 30.48  ? 950 HOH B O      1 
HETATM 20400 O  O      . HOH Z  4 .   ? 74.014 51.561  20.067  1.00 10.77  ? 951 HOH B O      1 
HETATM 20401 O  O      . HOH Z  4 .   ? 71.652 62.662  45.366  1.00 8.54   ? 952 HOH B O      1 
HETATM 20402 O  O      . HOH Z  4 .   ? 54.690 49.256  41.022  1.00 32.03  ? 953 HOH B O      1 
HETATM 20403 O  O      . HOH Z  4 .   ? 87.286 65.156  22.490  1.00 25.54  ? 954 HOH B O      1 
HETATM 20404 O  O      . HOH Z  4 .   ? 74.104 55.324  53.285  1.00 25.98  ? 955 HOH B O      1 
HETATM 20405 O  O      . HOH Z  4 .   ? 52.138 77.754  20.674  1.00 21.96  ? 956 HOH B O      1 
HETATM 20406 O  O      . HOH Z  4 .   ? 75.393 50.483  22.080  1.00 3.00   ? 957 HOH B O      1 
HETATM 20407 O  O      . HOH Z  4 .   ? 53.754 74.927  37.855  1.00 36.85  ? 958 HOH B O      1 
HETATM 20408 O  O      . HOH Z  4 .   ? 58.155 32.932  40.680  1.00 30.19  ? 959 HOH B O      1 
HETATM 20409 O  O      . HOH Z  4 .   ? 68.412 57.400  11.612  1.00 17.14  ? 960 HOH B O      1 
HETATM 20410 O  O      . HOH Z  4 .   ? 79.658 41.639  47.886  1.00 32.96  ? 961 HOH B O      1 
HETATM 20411 O  O      . HOH Z  4 .   ? 85.045 39.500  24.959  1.00 23.43  ? 962 HOH B O      1 
HETATM 20412 O  O      . HOH AA 4 .   ? 63.227 6.747   14.949  1.00 10.47  ? 901 HOH C O      1 
HETATM 20413 O  O      . HOH AA 4 .   ? 81.621 30.280  16.557  1.00 21.83  ? 902 HOH C O      1 
HETATM 20414 O  O      . HOH AA 4 .   ? 57.434 17.954  4.628   1.00 11.96  ? 903 HOH C O      1 
HETATM 20415 O  O      . HOH AA 4 .   ? 68.150 33.652  17.535  1.00 33.88  ? 904 HOH C O      1 
HETATM 20416 O  O      . HOH AA 4 .   ? 59.736 5.674   4.196   1.00 33.07  ? 905 HOH C O      1 
HETATM 20417 O  O      . HOH AA 4 .   ? 61.685 26.928  13.436  1.00 14.18  ? 906 HOH C O      1 
HETATM 20418 O  O      . HOH AA 4 .   ? 78.131 53.229  5.012   1.00 26.00  ? 907 HOH C O      1 
HETATM 20419 O  O      . HOH AA 4 .   ? 66.517 26.798  -6.225  1.00 15.01  ? 908 HOH C O      1 
HETATM 20420 O  O      . HOH AA 4 .   ? 75.501 5.052   0.611   1.00 45.11  ? 909 HOH C O      1 
HETATM 20421 O  O      . HOH AA 4 .   ? 77.847 49.328  21.347  1.00 6.99   ? 910 HOH C O      1 
HETATM 20422 O  O      . HOH AA 4 .   ? 79.915 28.838  7.533   1.00 14.50  ? 911 HOH C O      1 
HETATM 20423 O  O      . HOH AA 4 .   ? 78.855 13.752  16.067  1.00 14.92  ? 912 HOH C O      1 
HETATM 20424 O  O      . HOH AA 4 .   ? 86.674 19.187  1.533   1.00 16.81  ? 913 HOH C O      1 
HETATM 20425 O  O      . HOH AA 4 .   ? 57.228 24.109  -4.809  1.00 37.35  ? 914 HOH C O      1 
HETATM 20426 O  O      . HOH AA 4 .   ? 76.734 27.866  3.328   1.00 13.13  ? 915 HOH C O      1 
HETATM 20427 O  O      . HOH AA 4 .   ? 77.958 40.092  1.977   1.00 25.45  ? 916 HOH C O      1 
HETATM 20428 O  O      . HOH AA 4 .   ? 80.244 24.737  20.528  1.00 38.05  ? 917 HOH C O      1 
HETATM 20429 O  O      . HOH AA 4 .   ? 76.016 31.481  -7.876  1.00 18.80  ? 918 HOH C O      1 
HETATM 20430 O  O      . HOH AA 4 .   ? 81.737 31.473  4.279   1.00 18.57  ? 919 HOH C O      1 
HETATM 20431 O  O      . HOH AA 4 .   ? 79.693 43.694  15.654  1.00 15.40  ? 920 HOH C O      1 
HETATM 20432 O  O      . HOH AA 4 .   ? 65.172 26.678  10.294  1.00 21.77  ? 921 HOH C O      1 
HETATM 20433 O  O      . HOH AA 4 .   ? 89.497 17.678  8.808   1.00 67.25  ? 922 HOH C O      1 
HETATM 20434 O  O      . HOH AA 4 .   ? 61.328 17.984  -18.381 1.00 30.41  ? 923 HOH C O      1 
HETATM 20435 O  O      . HOH AA 4 .   ? 78.250 42.522  17.678  1.00 20.32  ? 924 HOH C O      1 
HETATM 20436 O  O      . HOH AA 4 .   ? 73.258 8.001   8.117   1.00 19.06  ? 925 HOH C O      1 
HETATM 20437 O  O      . HOH AA 4 .   ? 84.947 30.329  -1.542  1.00 19.79  ? 926 HOH C O      1 
HETATM 20438 O  O      . HOH AA 4 .   ? 66.591 28.494  -15.470 1.00 16.39  ? 927 HOH C O      1 
HETATM 20439 O  O      . HOH AA 4 .   ? 81.179 35.472  18.483  1.00 30.00  ? 928 HOH C O      1 
HETATM 20440 O  O      . HOH AA 4 .   ? 71.764 21.134  16.145  1.00 17.02  ? 929 HOH C O      1 
HETATM 20441 O  O      . HOH AA 4 .   ? 45.401 27.928  2.812   1.00 48.56  ? 930 HOH C O      1 
HETATM 20442 O  O      . HOH AA 4 .   ? 82.472 27.816  7.657   1.00 12.64  ? 931 HOH C O      1 
HETATM 20443 O  O      . HOH AA 4 .   ? 65.136 46.715  7.820   1.00 19.02  ? 932 HOH C O      1 
HETATM 20444 O  O      . HOH AA 4 .   ? 82.117 48.963  18.584  1.00 21.88  ? 933 HOH C O      1 
HETATM 20445 O  O      . HOH AA 4 .   ? 90.172 21.754  9.831   1.00 23.15  ? 934 HOH C O      1 
HETATM 20446 O  O      . HOH AA 4 .   ? 55.709 20.016  -8.195  1.00 16.40  ? 935 HOH C O      1 
HETATM 20447 O  O      . HOH AA 4 .   ? 74.487 53.189  10.842  1.00 18.63  ? 936 HOH C O      1 
HETATM 20448 O  O      . HOH AA 4 .   ? 58.320 33.303  -11.517 1.00 24.34  ? 937 HOH C O      1 
HETATM 20449 O  O      . HOH AA 4 .   ? 55.885 9.919   -9.853  1.00 23.17  ? 938 HOH C O      1 
HETATM 20450 O  O      . HOH AA 4 .   ? 59.213 35.990  -4.686  1.00 43.08  ? 939 HOH C O      1 
HETATM 20451 O  O      . HOH AA 4 .   ? 69.602 27.089  12.395  1.00 25.10  ? 940 HOH C O      1 
HETATM 20452 O  O      . HOH AA 4 .   ? 69.152 8.315   -2.456  1.00 13.18  ? 941 HOH C O      1 
HETATM 20453 O  O      . HOH AA 4 .   ? 75.143 13.788  13.107  1.00 12.81  ? 942 HOH C O      1 
HETATM 20454 O  O      . HOH AA 4 .   ? 67.172 9.923   7.961   1.00 17.54  ? 943 HOH C O      1 
HETATM 20455 O  O      . HOH AA 4 .   ? 69.918 25.411  25.696  1.00 10.88  ? 944 HOH C O      1 
HETATM 20456 O  O      . HOH AA 4 .   ? 87.729 27.984  1.589   1.00 21.28  ? 945 HOH C O      1 
HETATM 20457 O  O      . HOH AA 4 .   ? 65.574 19.246  13.149  1.00 12.25  ? 946 HOH C O      1 
HETATM 20458 O  O      . HOH AA 4 .   ? 90.263 26.506  15.405  1.00 33.33  ? 947 HOH C O      1 
HETATM 20459 O  O      . HOH AA 4 .   ? 59.238 35.484  -7.321  1.00 52.14  ? 948 HOH C O      1 
HETATM 20460 O  O      . HOH AA 4 .   ? 68.092 24.389  19.414  1.00 19.33  ? 949 HOH C O      1 
HETATM 20461 O  O      . HOH AA 4 .   ? 69.054 7.170   -13.557 1.00 19.84  ? 950 HOH C O      1 
HETATM 20462 O  O      . HOH AA 4 .   ? 80.380 34.032  3.554   1.00 20.58  ? 951 HOH C O      1 
HETATM 20463 O  O      . HOH AA 4 .   ? 81.877 45.700  14.681  1.00 16.26  ? 952 HOH C O      1 
HETATM 20464 O  O      . HOH AA 4 .   ? 60.762 37.912  12.646  1.00 21.66  ? 953 HOH C O      1 
HETATM 20465 O  O      . HOH AA 4 .   ? 81.725 16.222  33.172  1.00 22.65  ? 954 HOH C O      1 
HETATM 20466 O  O      . HOH AA 4 .   ? 65.454 36.139  18.497  1.00 22.32  ? 955 HOH C O      1 
HETATM 20467 O  O      . HOH AA 4 .   ? 64.082 17.432  5.638   1.00 15.53  ? 956 HOH C O      1 
HETATM 20468 O  O      . HOH AA 4 .   ? 77.092 14.993  14.498  1.00 5.73   ? 957 HOH C O      1 
HETATM 20469 O  O      . HOH AA 4 .   ? 66.569 42.317  1.222   1.00 18.14  ? 958 HOH C O      1 
HETATM 20470 O  O      . HOH AA 4 .   ? 55.258 22.564  -6.288  1.00 17.35  ? 959 HOH C O      1 
HETATM 20471 O  O      . HOH AA 4 .   ? 85.288 12.465  30.748  1.00 26.61  ? 960 HOH C O      1 
HETATM 20472 O  O      . HOH AA 4 .   ? 84.820 24.390  -5.459  1.00 20.81  ? 961 HOH C O      1 
HETATM 20473 O  O      . HOH AA 4 .   ? 70.038 5.376   6.193   1.00 30.71  ? 962 HOH C O      1 
HETATM 20474 O  O      . HOH AA 4 .   ? 75.893 16.942  18.450  1.00 45.15  ? 963 HOH C O      1 
HETATM 20475 O  O      . HOH AA 4 .   ? 65.277 11.731  5.878   1.00 18.18  ? 964 HOH C O      1 
HETATM 20476 O  O      . HOH AA 4 .   ? 89.736 19.056  2.115   1.00 5.93   ? 965 HOH C O      1 
HETATM 20477 O  O      . HOH AA 4 .   ? 72.928 20.373  -17.866 1.00 18.32  ? 966 HOH C O      1 
HETATM 20478 O  O      . HOH AA 4 .   ? 68.300 52.258  6.309   1.00 23.64  ? 967 HOH C O      1 
HETATM 20479 O  O      . HOH AA 4 .   ? 50.605 13.963  14.453  1.00 29.89  ? 968 HOH C O      1 
HETATM 20480 O  O      . HOH AA 4 .   ? 71.379 38.303  5.475   1.00 26.86  ? 969 HOH C O      1 
HETATM 20481 O  O      . HOH BA 4 .   ? 71.647 8.448   50.998  1.00 22.55  ? 901 HOH D O      1 
HETATM 20482 O  O      . HOH BA 4 .   ? 66.527 9.922   42.210  1.00 8.53   ? 902 HOH D O      1 
HETATM 20483 O  O      . HOH BA 4 .   ? 73.173 -5.145  24.400  1.00 24.30  ? 903 HOH D O      1 
HETATM 20484 O  O      . HOH BA 4 .   ? 67.669 19.822  38.253  1.00 10.01  ? 904 HOH D O      1 
HETATM 20485 O  O      . HOH BA 4 .   ? 42.236 5.609   25.179  1.00 15.62  ? 905 HOH D O      1 
HETATM 20486 O  O      . HOH BA 4 .   ? 58.060 -10.935 34.805  1.00 18.99  ? 906 HOH D O      1 
HETATM 20487 O  O      . HOH BA 4 .   ? 46.679 1.057   35.432  1.00 15.22  ? 907 HOH D O      1 
HETATM 20488 O  O      . HOH BA 4 .   ? 30.434 7.842   31.387  1.00 35.90  ? 908 HOH D O      1 
HETATM 20489 O  O      . HOH BA 4 .   ? 64.965 -16.188 24.242  1.00 9.25   ? 909 HOH D O      1 
HETATM 20490 O  O      . HOH BA 4 .   ? 75.769 -3.580  33.743  1.00 24.11  ? 910 HOH D O      1 
HETATM 20491 O  O      . HOH BA 4 .   ? 75.564 15.154  38.294  1.00 15.05  ? 911 HOH D O      1 
HETATM 20492 O  O      . HOH BA 4 .   ? 69.775 -3.575  36.466  1.00 6.08   ? 912 HOH D O      1 
HETATM 20493 O  O      . HOH BA 4 .   ? 65.475 -4.999  58.995  1.00 24.10  ? 913 HOH D O      1 
HETATM 20494 O  O      . HOH BA 4 .   ? 56.548 -19.917 32.424  1.00 28.15  ? 914 HOH D O      1 
HETATM 20495 O  O      . HOH BA 4 .   ? 81.861 -0.256  44.734  1.00 22.44  ? 915 HOH D O      1 
HETATM 20496 O  O      . HOH BA 4 .   ? 85.133 -2.034  39.811  1.00 11.50  ? 916 HOH D O      1 
HETATM 20497 O  O      . HOH BA 4 .   ? 78.656 4.050   52.511  1.00 16.22  ? 917 HOH D O      1 
HETATM 20498 O  O      . HOH BA 4 .   ? 50.478 -15.617 25.999  1.00 19.28  ? 918 HOH D O      1 
HETATM 20499 O  O      . HOH BA 4 .   ? 77.051 -2.155  35.676  1.00 21.01  ? 919 HOH D O      1 
HETATM 20500 O  O      . HOH BA 4 .   ? 56.014 0.803   43.984  1.00 19.05  ? 920 HOH D O      1 
HETATM 20501 O  O      . HOH BA 4 .   ? 58.398 0.216   42.484  1.00 23.23  ? 921 HOH D O      1 
HETATM 20502 O  O      . HOH BA 4 .   ? 57.955 2.683   51.878  1.00 19.18  ? 922 HOH D O      1 
HETATM 20503 O  O      . HOH BA 4 .   ? 76.322 12.567  41.050  1.00 27.45  ? 923 HOH D O      1 
HETATM 20504 O  O      . HOH BA 4 .   ? 52.914 -8.993  24.854  1.00 15.88  ? 924 HOH D O      1 
HETATM 20505 O  O      . HOH BA 4 .   ? 63.567 3.072   15.551  1.00 23.54  ? 925 HOH D O      1 
HETATM 20506 O  O      . HOH BA 4 .   ? 67.483 6.192   50.200  1.00 7.98   ? 926 HOH D O      1 
HETATM 20507 O  O      . HOH BA 4 .   ? 74.732 4.429   11.514  1.00 12.86  ? 927 HOH D O      1 
HETATM 20508 O  O      . HOH BA 4 .   ? 74.462 -4.152  30.532  1.00 18.49  ? 928 HOH D O      1 
HETATM 20509 O  O      . HOH BA 4 .   ? 77.167 -0.067  38.107  1.00 36.38  ? 929 HOH D O      1 
HETATM 20510 O  O      . HOH BA 4 .   ? 42.917 -18.862 40.052  1.00 28.50  ? 930 HOH D O      1 
HETATM 20511 O  O      . HOH BA 4 .   ? 63.605 13.264  26.644  1.00 34.58  ? 931 HOH D O      1 
HETATM 20512 O  O      . HOH BA 4 .   ? 75.315 9.792   52.767  1.00 20.33  ? 932 HOH D O      1 
HETATM 20513 O  O      . HOH BA 4 .   ? 67.702 -16.727 40.480  1.00 26.57  ? 933 HOH D O      1 
HETATM 20514 O  O      . HOH BA 4 .   ? 69.761 7.267   49.426  1.00 3.53   ? 934 HOH D O      1 
HETATM 20515 O  O      . HOH BA 4 .   ? 58.830 21.534  49.130  1.00 21.04  ? 935 HOH D O      1 
HETATM 20516 O  O      . HOH BA 4 .   ? 46.786 -10.027 37.120  1.00 32.57  ? 936 HOH D O      1 
HETATM 20517 O  O      . HOH BA 4 .   ? 57.933 8.671   23.743  1.00 50.17  ? 937 HOH D O      1 
HETATM 20518 O  O      . HOH BA 4 .   ? 51.809 -2.028  49.705  1.00 54.95  ? 938 HOH D O      1 
HETATM 20519 O  O      . HOH BA 4 .   ? 49.660 -20.144 49.266  1.00 32.27  ? 939 HOH D O      1 
HETATM 20520 O  O      . HOH BA 4 .   ? 47.226 -5.737  52.086  1.00 28.01  ? 940 HOH D O      1 
HETATM 20521 O  O      . HOH BA 4 .   ? 56.189 18.794  42.416  1.00 21.19  ? 941 HOH D O      1 
HETATM 20522 O  O      . HOH CA 4 .   ? 4.072  42.425  43.660  1.00 32.31  ? 901 HOH E O      1 
HETATM 20523 O  O      . HOH CA 4 .   ? 17.869 37.962  53.097  1.00 32.49  ? 902 HOH E O      1 
HETATM 20524 O  O      . HOH CA 4 .   ? 17.097 12.342  61.639  1.00 16.26  ? 903 HOH E O      1 
HETATM 20525 O  O      . HOH CA 4 .   ? 26.618 8.507   48.502  1.00 27.58  ? 904 HOH E O      1 
HETATM 20526 O  O      . HOH CA 4 .   ? 21.522 1.126   34.913  1.00 46.57  ? 905 HOH E O      1 
HETATM 20527 O  O      . HOH CA 4 .   ? 6.928  16.387  52.582  1.00 18.62  ? 906 HOH E O      1 
HETATM 20528 O  O      . HOH CA 4 .   ? 3.980  26.585  58.364  1.00 30.77  ? 907 HOH E O      1 
HETATM 20529 O  O      . HOH CA 4 .   ? 5.932  7.595   36.064  1.00 22.40  ? 908 HOH E O      1 
HETATM 20530 O  O      . HOH CA 4 .   ? 18.306 9.940   48.658  1.00 13.98  ? 909 HOH E O      1 
HETATM 20531 O  O      . HOH CA 4 .   ? 37.326 11.922  51.907  1.00 33.52  ? 910 HOH E O      1 
HETATM 20532 O  O      . HOH CA 4 .   ? 3.238  18.259  49.100  1.00 17.20  ? 911 HOH E O      1 
HETATM 20533 O  O      . HOH CA 4 .   ? 18.364 18.270  46.254  1.00 18.11  ? 912 HOH E O      1 
HETATM 20534 O  O      . HOH CA 4 .   ? 22.142 19.824  43.347  1.00 24.02  ? 913 HOH E O      1 
HETATM 20535 O  O      . HOH CA 4 .   ? 23.401 8.082   70.660  1.00 14.71  ? 914 HOH E O      1 
HETATM 20536 O  O      . HOH CA 4 .   ? 42.980 12.902  54.486  1.00 17.90  ? 915 HOH E O      1 
HETATM 20537 O  O      . HOH CA 4 .   ? 20.310 4.441   50.324  1.00 16.00  ? 916 HOH E O      1 
HETATM 20538 O  O      . HOH CA 4 .   ? 30.032 -0.643  48.472  1.00 26.64  ? 917 HOH E O      1 
HETATM 20539 O  O      . HOH CA 4 .   ? 21.998 19.508  47.164  1.00 11.81  ? 918 HOH E O      1 
HETATM 20540 O  O      . HOH CA 4 .   ? 25.836 0.786   62.785  1.00 18.82  ? 919 HOH E O      1 
HETATM 20541 O  O      . HOH CA 4 .   ? 23.793 -6.552  36.694  1.00 22.69  ? 920 HOH E O      1 
HETATM 20542 O  O      . HOH CA 4 .   ? 13.181 33.896  63.619  1.00 30.61  ? 921 HOH E O      1 
HETATM 20543 O  O      . HOH CA 4 .   ? -0.801 18.143  46.562  1.00 44.32  ? 922 HOH E O      1 
HETATM 20544 O  O      . HOH CA 4 .   ? 14.027 19.012  44.370  1.00 24.13  ? 923 HOH E O      1 
HETATM 20545 O  O      . HOH CA 4 .   ? 1.100  11.431  34.946  1.00 19.05  ? 924 HOH E O      1 
HETATM 20546 O  O      . HOH CA 4 .   ? 15.822 -3.743  51.566  1.00 18.12  ? 925 HOH E O      1 
HETATM 20547 O  O      . HOH CA 4 .   ? 17.446 1.810   42.187  1.00 18.22  ? 926 HOH E O      1 
HETATM 20548 O  O      . HOH CA 4 .   ? 8.062  42.063  65.440  1.00 32.95  ? 927 HOH E O      1 
HETATM 20549 O  O      . HOH CA 4 .   ? -4.304 -1.428  49.036  1.00 23.96  ? 928 HOH E O      1 
HETATM 20550 O  O      . HOH CA 4 .   ? 16.156 8.693   49.623  1.00 34.13  ? 929 HOH E O      1 
HETATM 20551 O  O      . HOH CA 4 .   ? 23.393 21.761  64.106  1.00 10.66  ? 930 HOH E O      1 
HETATM 20552 O  O      . HOH CA 4 .   ? 16.958 31.825  39.816  1.00 17.61  ? 931 HOH E O      1 
HETATM 20553 O  O      . HOH CA 4 .   ? 3.777  34.170  61.766  1.00 19.54  ? 932 HOH E O      1 
HETATM 20554 O  O      . HOH CA 4 .   ? 33.799 2.107   47.869  1.00 30.50  ? 933 HOH E O      1 
HETATM 20555 O  O      . HOH CA 4 .   ? 2.042  -9.518  53.837  1.00 30.13  ? 934 HOH E O      1 
HETATM 20556 O  O      . HOH CA 4 .   ? 26.273 10.889  59.220  1.00 13.95  ? 935 HOH E O      1 
HETATM 20557 O  O      . HOH CA 4 .   ? 18.521 12.313  40.589  1.00 26.08  ? 936 HOH E O      1 
HETATM 20558 O  O      . HOH CA 4 .   ? -1.755 15.746  58.099  1.00 16.93  ? 937 HOH E O      1 
HETATM 20559 O  O      . HOH CA 4 .   ? 2.882  21.769  54.290  1.00 28.81  ? 938 HOH E O      1 
HETATM 20560 O  O      . HOH CA 4 .   ? 23.597 11.057  74.298  1.00 33.35  ? 939 HOH E O      1 
HETATM 20561 O  O      . HOH CA 4 .   ? 1.040  33.438  50.433  1.00 43.10  ? 940 HOH E O      1 
HETATM 20562 O  O      . HOH CA 4 .   ? 22.886 -7.886  59.933  1.00 17.48  ? 941 HOH E O      1 
HETATM 20563 O  O      . HOH CA 4 .   ? 16.670 12.660  42.497  1.00 14.92  ? 942 HOH E O      1 
HETATM 20564 O  O      . HOH CA 4 .   ? 15.456 -1.933  69.233  1.00 21.09  ? 943 HOH E O      1 
HETATM 20565 O  O      . HOH CA 4 .   ? 20.272 10.963  26.097  1.00 34.27  ? 944 HOH E O      1 
HETATM 20566 O  O      . HOH CA 4 .   ? 18.809 2.547   44.699  1.00 26.88  ? 945 HOH E O      1 
HETATM 20567 O  O      . HOH CA 4 .   ? 23.188 19.409  80.989  1.00 38.49  ? 946 HOH E O      1 
HETATM 20568 O  O      . HOH CA 4 .   ? 15.683 -2.893  42.382  1.00 32.38  ? 947 HOH E O      1 
HETATM 20569 O  O      . HOH CA 4 .   ? -6.765 20.929  42.114  1.00 50.04  ? 948 HOH E O      1 
HETATM 20570 O  O      . HOH DA 4 .   ? 29.007 19.864  -0.994  1.00 25.09  ? 901 HOH F O      1 
HETATM 20571 O  O      . HOH DA 4 .   ? 27.573 -7.722  10.013  1.00 5.32   ? 902 HOH F O      1 
HETATM 20572 O  O      . HOH DA 4 .   ? 6.109  9.186   21.537  1.00 13.98  ? 903 HOH F O      1 
HETATM 20573 O  O      . HOH DA 4 .   ? 35.173 7.062   7.283   1.00 22.29  ? 904 HOH F O      1 
HETATM 20574 O  O      . HOH DA 4 .   ? 24.596 -4.461  7.358   1.00 103.62 ? 905 HOH F O      1 
HETATM 20575 O  O      . HOH DA 4 .   ? 39.110 -7.293  19.182  1.00 24.02  ? 906 HOH F O      1 
HETATM 20576 O  O      . HOH DA 4 .   ? 15.503 -0.905  10.775  1.00 18.35  ? 907 HOH F O      1 
HETATM 20577 O  O      . HOH DA 4 .   ? 34.266 -21.388 6.081   1.00 38.53  ? 908 HOH F O      1 
HETATM 20578 O  O      . HOH DA 4 .   ? 6.387  0.522   26.731  1.00 22.50  ? 909 HOH F O      1 
HETATM 20579 O  O      . HOH DA 4 .   ? 32.460 -8.581  20.335  1.00 9.59   ? 910 HOH F O      1 
HETATM 20580 O  O      . HOH DA 4 .   ? 35.235 -7.525  20.584  1.00 17.97  ? 911 HOH F O      1 
HETATM 20581 O  O      . HOH DA 4 .   ? 17.942 14.095  10.024  1.00 22.52  ? 912 HOH F O      1 
HETATM 20582 O  O      . HOH DA 4 .   ? 20.195 8.701   14.791  1.00 20.39  ? 913 HOH F O      1 
HETATM 20583 O  O      . HOH DA 4 .   ? 20.251 -10.183 30.576  1.00 42.06  ? 914 HOH F O      1 
HETATM 20584 O  O      . HOH DA 4 .   ? 24.773 7.917   14.973  1.00 18.28  ? 915 HOH F O      1 
HETATM 20585 O  O      . HOH DA 4 .   ? 6.817  8.214   19.103  1.00 26.17  ? 916 HOH F O      1 
HETATM 20586 O  O      . HOH DA 4 .   ? 5.844  11.092  -1.336  1.00 25.18  ? 917 HOH F O      1 
HETATM 20587 O  O      . HOH DA 4 .   ? 13.182 -19.024 4.170   1.00 29.79  ? 918 HOH F O      1 
HETATM 20588 O  O      . HOH DA 4 .   ? 10.828 -13.444 14.087  1.00 26.70  ? 919 HOH F O      1 
HETATM 20589 O  O      . HOH DA 4 .   ? 11.239 -7.989  1.628   1.00 31.40  ? 920 HOH F O      1 
HETATM 20590 O  O      . HOH DA 4 .   ? 19.812 15.984  15.423  1.00 22.22  ? 921 HOH F O      1 
HETATM 20591 O  O      . HOH DA 4 .   ? 28.334 7.277   16.962  1.00 17.10  ? 922 HOH F O      1 
HETATM 20592 O  O      . HOH DA 4 .   ? 8.428  2.550   10.261  1.00 22.07  ? 923 HOH F O      1 
HETATM 20593 O  O      . HOH DA 4 .   ? 18.306 -12.518 10.958  1.00 19.70  ? 924 HOH F O      1 
HETATM 20594 O  O      . HOH DA 4 .   ? 3.953  39.678  6.311   1.00 46.02  ? 925 HOH F O      1 
HETATM 20595 O  O      . HOH DA 4 .   ? 16.462 21.608  17.499  1.00 8.86   ? 926 HOH F O      1 
HETATM 20596 O  O      . HOH DA 4 .   ? 2.348  4.185   33.398  1.00 23.81  ? 927 HOH F O      1 
HETATM 20597 O  O      . HOH DA 4 .   ? 10.028 -12.494 16.477  1.00 34.51  ? 928 HOH F O      1 
HETATM 20598 O  O      . HOH DA 4 .   ? 17.124 13.432  1.893   1.00 30.23  ? 929 HOH F O      1 
HETATM 20599 O  O      . HOH DA 4 .   ? 19.980 13.266  27.489  1.00 33.40  ? 930 HOH F O      1 
HETATM 20600 O  O      . HOH DA 4 .   ? 33.174 -10.506 18.600  1.00 37.10  ? 931 HOH F O      1 
HETATM 20601 O  O      . HOH DA 4 .   ? 34.428 8.961   19.476  1.00 24.07  ? 932 HOH F O      1 
HETATM 20602 O  O      . HOH DA 4 .   ? 14.616 13.666  2.802   1.00 4.49   ? 933 HOH F O      1 
HETATM 20603 O  O      . HOH DA 4 .   ? 41.776 -3.880  12.098  1.00 22.81  ? 934 HOH F O      1 
HETATM 20604 O  O      . HOH DA 4 .   ? 21.082 21.252  33.620  1.00 41.98  ? 935 HOH F O      1 
HETATM 20605 O  O      . HOH DA 4 .   ? 24.085 -4.809  28.031  1.00 21.50  ? 936 HOH F O      1 
HETATM 20606 O  O      . HOH DA 4 .   ? 37.170 -4.718  -8.966  1.00 18.72  ? 937 HOH F O      1 
HETATM 20607 O  O      . HOH DA 4 .   ? 21.639 10.740  -5.047  1.00 25.89  ? 938 HOH F O      1 
HETATM 20608 O  O      . HOH DA 4 .   ? 25.399 2.118   -14.777 1.00 17.95  ? 939 HOH F O      1 
HETATM 20609 O  O      . HOH DA 4 .   ? 17.082 -9.822  23.532  1.00 35.43  ? 940 HOH F O      1 
HETATM 20610 O  O      . HOH DA 4 .   ? 36.656 -18.347 9.718   1.00 24.34  ? 941 HOH F O      1 
HETATM 20611 O  O      . HOH DA 4 .   ? 18.510 -13.661 3.701   1.00 35.92  ? 942 HOH F O      1 
HETATM 20612 O  O      . HOH DA 4 .   ? 9.508  -6.018  19.773  1.00 23.23  ? 943 HOH F O      1 
HETATM 20613 O  O      . HOH DA 4 .   ? 10.757 -9.821  27.538  1.00 19.51  ? 944 HOH F O      1 
HETATM 20614 O  O      . HOH DA 4 .   ? 18.689 -11.582 1.930   1.00 30.23  ? 945 HOH F O      1 
HETATM 20615 O  O      . HOH DA 4 .   ? 32.180 -13.393 -10.813 1.00 22.24  ? 946 HOH F O      1 
HETATM 20616 O  O      . HOH DA 4 .   ? 4.261  28.032  7.599   1.00 33.08  ? 947 HOH F O      1 
HETATM 20617 O  O      . HOH DA 4 .   ? 50.240 0.229   15.645  1.00 36.35  ? 948 HOH F O      1 
HETATM 20618 O  O      . HOH DA 4 .   ? 20.423 -13.223 0.132   1.00 24.57  ? 949 HOH F O      1 
HETATM 20619 O  O      . HOH DA 4 .   ? 29.709 -11.256 22.613  1.00 22.79  ? 950 HOH F O      1 
HETATM 20620 O  O      . HOH DA 4 .   ? 27.669 9.481   -0.570  1.00 33.25  ? 951 HOH F O      1 
HETATM 20621 O  O      . HOH DA 4 .   ? 8.634  17.333  6.555   1.00 19.34  ? 952 HOH F O      1 
HETATM 20622 O  O      . HOH EA 4 .   ? 19.034 41.815  -5.786  1.00 9.50   ? 901 HOH G O      1 
HETATM 20623 O  O      . HOH EA 4 .   ? 30.881 38.295  5.211   1.00 8.94   ? 902 HOH G O      1 
HETATM 20624 O  O      . HOH EA 4 .   ? 11.609 50.004  9.286   1.00 21.15  ? 903 HOH G O      1 
HETATM 20625 O  O      . HOH EA 4 .   ? 28.079 47.856  2.691   1.00 10.84  ? 904 HOH G O      1 
HETATM 20626 O  O      . HOH EA 4 .   ? 5.396  36.791  -5.562  1.00 27.91  ? 905 HOH G O      1 
HETATM 20627 O  O      . HOH EA 4 .   ? 35.500 49.186  5.873   1.00 24.54  ? 906 HOH G O      1 
HETATM 20628 O  O      . HOH EA 4 .   ? 31.903 45.267  -10.035 1.00 8.85   ? 907 HOH G O      1 
HETATM 20629 O  O      . HOH EA 4 .   ? 42.908 49.746  -24.978 1.00 66.35  ? 908 HOH G O      1 
HETATM 20630 O  O      . HOH EA 4 .   ? 18.918 58.069  6.825   1.00 15.99  ? 909 HOH G O      1 
HETATM 20631 O  O      . HOH EA 4 .   ? 24.240 68.145  -15.952 1.00 36.77  ? 910 HOH G O      1 
HETATM 20632 O  O      . HOH EA 4 .   ? 18.699 31.102  -12.106 1.00 31.60  ? 911 HOH G O      1 
HETATM 20633 O  O      . HOH EA 4 .   ? 33.684 25.369  1.780   1.00 45.20  ? 912 HOH G O      1 
HETATM 20634 O  O      . HOH EA 4 .   ? 18.230 44.818  -3.954  1.00 46.32  ? 913 HOH G O      1 
HETATM 20635 O  O      . HOH EA 4 .   ? 24.864 42.069  -16.273 1.00 17.92  ? 914 HOH G O      1 
HETATM 20636 O  O      . HOH EA 4 .   ? 9.937  29.447  2.742   1.00 28.83  ? 915 HOH G O      1 
HETATM 20637 O  O      . HOH EA 4 .   ? 40.544 43.721  4.212   1.00 24.93  ? 916 HOH G O      1 
HETATM 20638 O  O      . HOH EA 4 .   ? 39.620 46.783  -4.102  1.00 28.75  ? 917 HOH G O      1 
HETATM 20639 O  O      . HOH EA 4 .   ? 30.395 50.587  19.538  1.00 17.27  ? 918 HOH G O      1 
HETATM 20640 O  O      . HOH EA 4 .   ? 9.645  35.621  10.531  1.00 10.61  ? 919 HOH G O      1 
HETATM 20641 O  O      . HOH EA 4 .   ? -3.929 43.865  29.693  1.00 35.58  ? 920 HOH G O      1 
HETATM 20642 O  O      . HOH EA 4 .   ? 22.380 38.722  4.798   1.00 19.88  ? 921 HOH G O      1 
HETATM 20643 O  O      . HOH EA 4 .   ? 25.245 44.287  15.837  1.00 33.65  ? 922 HOH G O      1 
HETATM 20644 O  O      . HOH EA 4 .   ? 16.094 53.414  -17.912 1.00 29.16  ? 923 HOH G O      1 
HETATM 20645 O  O      . HOH EA 4 .   ? 14.372 39.574  -3.785  1.00 25.89  ? 924 HOH G O      1 
HETATM 20646 O  O      . HOH EA 4 .   ? 27.019 39.480  4.806   1.00 14.90  ? 925 HOH G O      1 
HETATM 20647 O  O      . HOH EA 4 .   ? 17.454 37.447  -18.325 1.00 30.36  ? 926 HOH G O      1 
HETATM 20648 O  O      . HOH EA 4 .   ? 22.941 25.683  10.063  1.00 22.02  ? 927 HOH G O      1 
HETATM 20649 O  O      . HOH EA 4 .   ? 24.906 16.226  -16.666 1.00 46.88  ? 928 HOH G O      1 
HETATM 20650 O  O      . HOH EA 4 .   ? 41.142 57.258  -7.572  1.00 26.48  ? 929 HOH G O      1 
HETATM 20651 O  O      . HOH EA 4 .   ? 21.219 51.056  -0.163  1.00 50.03  ? 930 HOH G O      1 
HETATM 20652 O  O      . HOH EA 4 .   ? 29.568 23.379  -12.826 1.00 15.44  ? 931 HOH G O      1 
HETATM 20653 O  O      . HOH EA 4 .   ? 42.524 47.223  -18.744 1.00 30.31  ? 932 HOH G O      1 
HETATM 20654 O  O      . HOH EA 4 .   ? 2.724  41.977  21.679  1.00 35.64  ? 933 HOH G O      1 
HETATM 20655 O  O      . HOH EA 4 .   ? 26.162 26.724  -14.405 1.00 22.98  ? 934 HOH G O      1 
HETATM 20656 O  O      . HOH EA 4 .   ? 16.841 35.242  16.897  1.00 10.06  ? 935 HOH G O      1 
HETATM 20657 O  O      . HOH EA 4 .   ? 24.487 56.214  8.225   1.00 15.02  ? 936 HOH G O      1 
HETATM 20658 O  O      . HOH EA 4 .   ? 28.299 59.458  -19.442 1.00 43.83  ? 937 HOH G O      1 
HETATM 20659 O  O      . HOH EA 4 .   ? 30.595 53.487  1.667   1.00 11.85  ? 938 HOH G O      1 
HETATM 20660 O  O      . HOH EA 4 .   ? 19.187 63.737  0.731   1.00 21.27  ? 939 HOH G O      1 
HETATM 20661 O  O      . HOH EA 4 .   ? 12.074 39.344  -6.671  1.00 19.94  ? 940 HOH G O      1 
HETATM 20662 O  O      . HOH EA 4 .   ? 16.031 32.069  -11.467 1.00 4.80   ? 941 HOH G O      1 
HETATM 20663 O  O      . HOH EA 4 .   ? 24.624 28.097  7.776   1.00 40.29  ? 942 HOH G O      1 
HETATM 20664 O  O      . HOH EA 4 .   ? 5.137  41.997  4.238   1.00 19.99  ? 943 HOH G O      1 
HETATM 20665 O  O      . HOH EA 4 .   ? 23.853 45.085  7.505   1.00 18.24  ? 944 HOH G O      1 
HETATM 20666 O  O      . HOH EA 4 .   ? 41.678 48.969  -5.900  1.00 42.00  ? 945 HOH G O      1 
HETATM 20667 O  O      . HOH EA 4 .   ? 13.168 64.629  -4.321  1.00 22.47  ? 946 HOH G O      1 
HETATM 20668 O  O      . HOH EA 4 .   ? 34.583 52.928  17.711  1.00 39.90  ? 947 HOH G O      1 
HETATM 20669 O  O      . HOH EA 4 .   ? 29.134 49.921  4.718   1.00 13.56  ? 948 HOH G O      1 
HETATM 20670 O  O      . HOH EA 4 .   ? 53.181 43.954  2.662   1.00 29.76  ? 949 HOH G O      1 
HETATM 20671 O  O      . HOH EA 4 .   ? 40.941 49.249  11.452  1.00 37.11  ? 950 HOH G O      1 
HETATM 20672 O  O      . HOH EA 4 .   ? 42.606 50.491  3.714   1.00 25.81  ? 951 HOH G O      1 
HETATM 20673 O  O      . HOH EA 4 .   ? 26.492 55.324  6.608   1.00 24.43  ? 952 HOH G O      1 
HETATM 20674 O  O      . HOH EA 4 .   ? 23.289 60.665  7.692   1.00 13.85  ? 953 HOH G O      1 
HETATM 20675 O  O      . HOH FA 4 .   ? 21.021 65.441  41.884  1.00 4.25   ? 901 HOH H O      1 
HETATM 20676 O  O      . HOH FA 4 .   ? 10.276 58.697  36.150  1.00 11.50  ? 902 HOH H O      1 
HETATM 20677 O  O      . HOH FA 4 .   ? -4.511 53.094  37.339  1.00 23.14  ? 903 HOH H O      1 
HETATM 20678 O  O      . HOH FA 4 .   ? 12.638 43.537  37.918  1.00 27.66  ? 904 HOH H O      1 
HETATM 20679 O  O      . HOH FA 4 .   ? 23.887 46.689  35.005  1.00 16.12  ? 905 HOH H O      1 
HETATM 20680 O  O      . HOH FA 4 .   ? 14.546 65.641  62.061  1.00 26.45  ? 906 HOH H O      1 
HETATM 20681 O  O      . HOH FA 4 .   ? 28.190 72.564  47.900  1.00 16.67  ? 907 HOH H O      1 
HETATM 20682 O  O      . HOH FA 4 .   ? 24.496 50.411  35.560  1.00 5.21   ? 908 HOH H O      1 
HETATM 20683 O  O      . HOH FA 4 .   ? 13.619 36.213  30.465  1.00 14.50  ? 909 HOH H O      1 
HETATM 20684 O  O      . HOH FA 4 .   ? 10.652 64.874  25.436  1.00 16.99  ? 910 HOH H O      1 
HETATM 20685 O  O      . HOH FA 4 .   ? 14.019 35.187  24.179  1.00 45.30  ? 911 HOH H O      1 
HETATM 20686 O  O      . HOH FA 4 .   ? 29.530 66.124  34.344  1.00 11.78  ? 912 HOH H O      1 
HETATM 20687 O  O      . HOH FA 4 .   ? 12.031 58.865  64.408  1.00 18.25  ? 913 HOH H O      1 
HETATM 20688 O  O      . HOH FA 4 .   ? 32.333 53.437  42.670  1.00 10.94  ? 914 HOH H O      1 
HETATM 20689 O  O      . HOH FA 4 .   ? 37.521 60.030  42.736  1.00 22.65  ? 915 HOH H O      1 
HETATM 20690 O  O      . HOH FA 4 .   ? -3.395 46.233  43.337  1.00 25.20  ? 916 HOH H O      1 
HETATM 20691 O  O      . HOH FA 4 .   ? 30.338 67.681  47.669  1.00 26.25  ? 917 HOH H O      1 
HETATM 20692 O  O      . HOH FA 4 .   ? 18.125 74.246  32.521  1.00 19.31  ? 918 HOH H O      1 
HETATM 20693 O  O      . HOH FA 4 .   ? 20.599 49.810  35.933  1.00 23.53  ? 919 HOH H O      1 
HETATM 20694 O  O      . HOH FA 4 .   ? 16.599 46.404  41.302  1.00 29.40  ? 920 HOH H O      1 
HETATM 20695 O  O      . HOH FA 4 .   ? 8.400  62.101  29.600  1.00 19.54  ? 921 HOH H O      1 
HETATM 20696 O  O      . HOH FA 4 .   ? 26.589 74.090  38.986  1.00 27.54  ? 922 HOH H O      1 
HETATM 20697 O  O      . HOH FA 4 .   ? 20.553 43.878  22.015  1.00 29.90  ? 923 HOH H O      1 
HETATM 20698 O  O      . HOH FA 4 .   ? 15.017 68.597  61.373  1.00 28.14  ? 924 HOH H O      1 
HETATM 20699 O  O      . HOH FA 4 .   ? 25.957 68.126  27.808  1.00 34.14  ? 925 HOH H O      1 
HETATM 20700 O  O      . HOH FA 4 .   ? 7.068  53.567  10.169  1.00 22.38  ? 926 HOH H O      1 
HETATM 20701 O  O      . HOH FA 4 .   ? 9.930  51.019  17.307  1.00 27.09  ? 927 HOH H O      1 
HETATM 20702 O  O      . HOH FA 4 .   ? 6.230  44.188  43.072  1.00 15.97  ? 928 HOH H O      1 
HETATM 20703 O  O      . HOH FA 4 .   ? 31.988 65.073  34.859  1.00 12.93  ? 929 HOH H O      1 
HETATM 20704 O  O      . HOH FA 4 .   ? 18.366 44.353  41.718  1.00 17.85  ? 930 HOH H O      1 
HETATM 20705 O  O      . HOH FA 4 .   ? 7.541  44.267  45.470  1.00 12.84  ? 931 HOH H O      1 
HETATM 20706 O  O      . HOH FA 4 .   ? 5.793  60.413  30.729  1.00 52.09  ? 932 HOH H O      1 
HETATM 20707 O  O      . HOH FA 4 .   ? 10.265 69.189  57.628  1.00 26.59  ? 933 HOH H O      1 
HETATM 20708 O  O      . HOH FA 4 .   ? 16.337 60.191  10.485  1.00 18.58  ? 934 HOH H O      1 
HETATM 20709 O  O      . HOH FA 4 .   ? 19.957 37.010  22.474  1.00 22.91  ? 935 HOH H O      1 
HETATM 20710 O  O      . HOH FA 4 .   ? 18.037 68.455  22.558  1.00 32.72  ? 936 HOH H O      1 
HETATM 20711 O  O      . HOH FA 4 .   ? 15.273 46.550  52.125  1.00 31.52  ? 937 HOH H O      1 
HETATM 20712 O  O      . HOH FA 4 .   ? 5.466  55.300  33.110  1.00 23.31  ? 938 HOH H O      1 
HETATM 20713 O  O      . HOH FA 4 .   ? -5.521 24.409  35.371  1.00 31.95  ? 939 HOH H O      1 
HETATM 20714 O  O      . HOH FA 4 .   ? -2.855 51.087  49.062  1.00 18.96  ? 940 HOH H O      1 
HETATM 20715 O  O      . HOH FA 4 .   ? 10.527 72.316  28.190  1.00 50.53  ? 941 HOH H O      1 
HETATM 20716 O  O      . HOH FA 4 .   ? 8.238  63.740  25.861  1.00 17.35  ? 942 HOH H O      1 
HETATM 20717 O  O      . HOH FA 4 .   ? 22.128 62.276  62.943  1.00 6.75   ? 943 HOH H O      1 
HETATM 20718 O  O      . HOH FA 4 .   ? 2.681  54.763  32.751  1.00 24.07  ? 944 HOH H O      1 
HETATM 20719 O  O      . HOH FA 4 .   ? 16.506 41.396  34.161  1.00 16.25  ? 945 HOH H O      1 
HETATM 20720 O  O      . HOH FA 4 .   ? 20.255 39.402  37.167  1.00 34.67  ? 946 HOH H O      1 
HETATM 20721 O  O      . HOH FA 4 .   ? 30.151 61.993  20.334  1.00 31.18  ? 947 HOH H O      1 
HETATM 20722 O  O      . HOH FA 4 .   ? -2.317 60.765  32.228  1.00 19.34  ? 948 HOH H O      1 
HETATM 20723 O  O      . HOH FA 4 .   ? 31.356 71.336  38.220  1.00 35.55  ? 949 HOH H O      1 
HETATM 20724 O  O      . HOH FA 4 .   ? 6.415  70.565  30.378  1.00 30.38  ? 950 HOH H O      1 
HETATM 20725 O  O      . HOH FA 4 .   ? 16.635 31.967  24.321  1.00 64.32  ? 951 HOH H O      1 
HETATM 20726 O  O      . HOH FA 4 .   ? 34.737 79.934  36.909  1.00 24.52  ? 952 HOH H O      1 
HETATM 20727 O  O      . HOH FA 4 .   ? 17.348 67.694  25.375  1.00 23.17  ? 953 HOH H O      1 
HETATM 20728 O  O      . HOH FA 4 .   ? 26.646 68.412  24.928  1.00 21.71  ? 954 HOH H O      1 
HETATM 20729 O  O      . HOH FA 4 .   ? -2.044 54.725  29.005  1.00 23.11  ? 955 HOH H O      1 
HETATM 20730 O  O      . HOH FA 4 .   ? 30.153 77.728  33.806  1.00 30.02  ? 956 HOH H O      1 
HETATM 20731 O  O      . HOH FA 4 .   ? -2.203 32.696  34.751  1.00 37.92  ? 957 HOH H O      1 
HETATM 20732 O  O      . HOH FA 4 .   ? 14.823 70.839  34.399  1.00 16.16  ? 958 HOH H O      1 
HETATM 20733 O  O      . HOH FA 4 .   ? 13.744 47.566  55.251  1.00 46.76  ? 959 HOH H O      1 
HETATM 20734 O  O      . HOH FA 4 .   ? 8.370  71.897  26.608  1.00 24.33  ? 960 HOH H O      1 
# 
